REMARK ID 695513 DOMAINID 686289 MODEL 1 MASTL_final.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 311.244
SSBOND     CYS A  240    CYS A  287                                       2.05  
SSBOND     CYS A  394    CYS A  457                                       2.11  
ATOM      1  N   GLY A   1     -37.627 -35.498  23.351  1.00  9.550          N  
ATOM      2  CA  GLY A   1     -36.556 -34.842  22.612  1.00  8.650          C  
ATOM      3  C   GLY A   1     -37.104 -33.624  21.898  1.00  8.690          C  
ATOM      4  O   GLY A   1     -37.278 -32.563  22.499  1.00  9.570          O  
ATOM      5 1H   GLY A   1     -37.354 -36.431  23.615  1.00 11.460          H  
ATOM      6 2H   GLY A   1     -37.832 -34.959  24.179  1.00 11.460          H  
ATOM      7 3H   GLY A   1     -38.450 -35.541  22.767  1.00 11.460          H  
ATOM      8 1HA  GLY A   1     -35.769 -34.545  23.301  1.00 10.380          H  
ATOM      9 2HA  GLY A   1     -36.121 -35.535  21.890  1.00 10.380          H  
ATOM     10  N   SER A   2     -37.459 -33.800  20.632  1.00  7.780          N  
ATOM     11  CA  SER A   2     -38.024 -32.711  19.843  1.00  7.720          C  
ATOM     12  C   SER A   2     -39.235 -32.090  20.491  1.00  7.660          C  
ATOM     13  O   SER A   2     -40.053 -32.781  21.092  1.00  7.520          O  
ATOM     14  CB  SER A   2     -38.433 -33.169  18.459  1.00 10.830          C  
ATOM     15  OG  SER A   2     -39.103 -32.122  17.794  1.00 10.830          O  
ATOM     16  H   SER A   2     -37.276 -34.694  20.171  1.00  9.340          H  
ATOM     17  HA  SER A   2     -37.260 -31.937  19.745  1.00  9.260          H  
ATOM     18 1HB  SER A   2     -37.563 -33.465  17.887  1.00 13.000          H  
ATOM     19 2HB  SER A   2     -39.089 -34.033  18.539  1.00 13.000          H  
ATOM     20  HG  SER A   2     -38.421 -31.414  17.675  1.00 13.000          H  
ATOM     21  N   MET A   3     -39.317 -30.768  20.374  1.00  7.800          N  
ATOM     22  CA  MET A   3     -40.403 -29.943  20.889  1.00  7.770          C  
ATOM     23  C   MET A   3     -41.507 -29.721  19.877  1.00  7.790          C  
ATOM     24  O   MET A   3     -42.413 -28.921  20.111  1.00  8.670          O  
ATOM     25  CB  MET A   3     -39.891 -28.590  21.359  1.00 10.890          C  
ATOM     26  CG  MET A   3     -38.975 -28.639  22.560  1.00 10.890          C  
ATOM     27  SD  MET A   3     -39.768 -29.380  24.018  1.00 10.890          S  
ATOM     28  CE  MET A   3     -41.035 -28.180  24.446  1.00 10.890          C  
ATOM     29  H   MET A   3     -38.575 -30.328  19.829  1.00  9.360          H  
ATOM     30  HA  MET A   3     -40.837 -30.455  21.731  1.00  9.320          H  
ATOM     31 1HB  MET A   3     -39.353 -28.127  20.549  1.00 13.070          H  
ATOM     32 2HB  MET A   3     -40.729 -27.941  21.584  1.00 13.070          H  
ATOM     33 1HG  MET A   3     -38.096 -29.237  22.310  1.00 13.070          H  
ATOM     34 2HG  MET A   3     -38.647 -27.635  22.812  1.00 13.070          H  
ATOM     35 1HE  MET A   3     -41.566 -28.519  25.331  1.00 13.070          H  
ATOM     36 2HE  MET A   3     -40.572 -27.220  24.654  1.00 13.070          H  
ATOM     37 3HE  MET A   3     -41.742 -28.068  23.632  1.00 13.070          H  
ATOM     38  N   ASP A   4     -41.398 -30.365  18.726  1.00  6.900          N  
ATOM     39  CA  ASP A   4     -42.379 -30.203  17.676  1.00  6.930          C  
ATOM     40  C   ASP A   4     -43.544 -31.199  17.856  1.00  6.390          C  
ATOM     41  O   ASP A   4     -43.358 -32.401  17.611  1.00  5.380          O  
ATOM     42  CB  ASP A   4     -41.730 -30.358  16.298  1.00  9.690          C  
ATOM     43  CG  ASP A   4     -42.701 -30.083  15.135  1.00  9.690          C  
ATOM     44  OD1 ASP A   4     -43.916 -30.080  15.364  1.00  9.690          O  
ATOM     45  OD2 ASP A   4     -42.241 -29.888  14.014  1.00  9.690          O  
ATOM     46  H   ASP A   4     -40.614 -31.007  18.589  1.00  8.280          H  
ATOM     47  HA  ASP A   4     -42.720 -29.179  17.735  1.00  8.320          H  
ATOM     48 1HB  ASP A   4     -40.881 -29.668  16.224  1.00 11.630          H  
ATOM     49 2HB  ASP A   4     -41.329 -31.369  16.203  1.00 11.630          H  
ATOM     50  N   PRO A   5     -44.771 -30.751  18.227  1.00  7.110          N  
ATOM     51  CA  PRO A   5     -45.935 -31.573  18.534  1.00  6.840          C  
ATOM     52  C   PRO A   5     -46.332 -32.431  17.327  1.00  5.610          C  
ATOM     53  O   PRO A   5     -47.030 -33.437  17.462  1.00  5.540          O  
ATOM     54  CB  PRO A   5     -47.002 -30.533  18.912  1.00 10.260          C  
ATOM     55  CG  PRO A   5     -46.576 -29.259  18.240  1.00 10.260          C  
ATOM     56  CD  PRO A   5     -45.068 -29.287  18.257  1.00 10.260          C  
ATOM     57  HA  PRO A   5     -45.702 -32.209  19.400  1.00  8.210          H  
ATOM     58 1HB  PRO A   5     -47.988 -30.867  18.572  1.00 12.310          H  
ATOM     59 2HB  PRO A   5     -47.050 -30.428  20.009  1.00 12.310          H  
ATOM     60 1HG  PRO A   5     -46.986 -29.211  17.217  1.00 12.310          H  
ATOM     61 2HG  PRO A   5     -46.981 -28.393  18.783  1.00 12.310          H  
ATOM     62 1HD  PRO A   5     -44.743 -28.784  17.334  1.00 12.310          H  
ATOM     63 2HD  PRO A   5     -44.672 -28.811  19.168  1.00 12.310          H  
ATOM     64  N   THR A   6     -45.869 -32.040  16.132  1.00  4.690          N  
ATOM     65  CA  THR A   6     -46.134 -32.773  14.898  1.00  3.570          C  
ATOM     66  C   THR A   6     -45.652 -34.217  15.091  1.00  3.080          C  
ATOM     67  O   THR A   6     -46.317 -35.204  14.696  1.00  2.530          O  
ATOM     68  CB  THR A   6     -45.361 -32.125  13.716  1.00  5.450          C  
ATOM     69  OG1 THR A   6     -45.761 -30.760  13.550  1.00  5.450          O  
ATOM     70  CG2 THR A   6     -45.631 -32.840  12.475  1.00  5.450          C  
ATOM     71  H   THR A   6     -45.274 -31.207  16.038  1.00  5.630          H  
ATOM     72  HA  THR A   6     -47.205 -32.774  14.697  1.00  4.280          H  
ATOM     73  HB  THR A   6     -44.295 -32.166  13.916  1.00  6.540          H  
ATOM     74  HG1 THR A   6     -45.247 -30.225  14.194  1.00  6.540          H  
ATOM     75 1HG2 THR A   6     -45.074 -32.384  11.655  1.00  6.540          H  
ATOM     76 2HG2 THR A   6     -45.325 -33.848  12.588  1.00  6.540          H  
ATOM     77 3HG2 THR A   6     -46.693 -32.802  12.257  1.00  6.540          H  
ATOM     78  N   ALA A   7     -44.443 -34.304  15.669  1.00  3.840          N  
ATOM     79  CA  ALA A   7     -43.773 -35.548  15.943  1.00  4.220          C  
ATOM     80  C   ALA A   7     -44.294 -36.141  17.233  1.00  4.140          C  
ATOM     81  O   ALA A   7     -44.444 -37.352  17.352  1.00  3.490          O  
ATOM     82  CB  ALA A   7     -42.287 -35.314  16.043  1.00  5.760          C  
ATOM     83  H   ALA A   7     -43.996 -33.446  15.995  1.00  4.610          H  
ATOM     84  HA  ALA A   7     -43.982 -36.241  15.130  1.00  5.060          H  
ATOM     85 1HB  ALA A   7     -41.778 -36.253  16.237  1.00  6.910          H  
ATOM     86 2HB  ALA A   7     -41.946 -34.901  15.124  1.00  6.910          H  
ATOM     87 3HB  ALA A   7     -42.084 -34.614  16.856  1.00  6.910          H  
ATOM     88  N   GLY A   8     -44.604 -35.282  18.203  1.00  4.950          N  
ATOM     89  CA  GLY A   8     -45.067 -35.746  19.516  1.00  5.210          C  
ATOM     90  C   GLY A   8     -46.316 -36.612  19.424  1.00  4.620          C  
ATOM     91  O   GLY A   8     -46.406 -37.658  20.073  1.00  5.400          O  
ATOM     92  H   GLY A   8     -44.454 -34.287  18.031  1.00  5.940          H  
ATOM     93 1HA  GLY A   8     -44.270 -36.281  20.030  1.00  6.250          H  
ATOM     94 2HA  GLY A   8     -45.303 -34.884  20.114  1.00  6.250          H  
ATOM     95  N   SER A   9     -47.232 -36.223  18.531  1.00  3.510          N  
ATOM     96  CA  SER A   9     -48.488 -36.932  18.295  1.00  3.340          C  
ATOM     97  C   SER A   9     -48.311 -38.137  17.378  1.00  4.130          C  
ATOM     98  O   SER A   9     -49.279 -38.855  17.099  1.00  4.640          O  
ATOM     99  CB  SER A   9     -49.529 -36.007  17.693  1.00  4.740          C  
ATOM    100  OG  SER A   9     -49.190 -35.615  16.399  1.00  4.740          O  
ATOM    101  H   SER A   9     -47.091 -35.330  18.046  1.00  4.210          H  
ATOM    102  HA  SER A   9     -48.859 -37.279  19.259  1.00  4.010          H  
ATOM    103 1HB  SER A   9     -50.494 -36.510  17.683  1.00  5.690          H  
ATOM    104 2HB  SER A   9     -49.628 -35.136  18.308  1.00  5.690          H  
ATOM    105  HG  SER A   9     -49.864 -34.988  16.126  1.00  5.690          H  
ATOM    106  N   LYS A  10     -47.080 -38.319  16.881  1.00  4.380          N  
ATOM    107  CA  LYS A  10     -46.661 -39.356  15.959  1.00  5.300          C  
ATOM    108  C   LYS A  10     -47.400 -39.330  14.630  1.00  5.070          C  
ATOM    109  O   LYS A  10     -47.810 -40.381  14.138  1.00  5.930          O  
ATOM    110  CB  LYS A  10     -46.837 -40.733  16.605  1.00  7.050          C  
ATOM    111  CG  LYS A  10     -46.198 -40.902  18.004  1.00  7.050          C  
ATOM    112  CD  LYS A  10     -44.678 -40.804  17.977  1.00  7.050          C  
ATOM    113  CE  LYS A  10     -44.093 -41.046  19.357  1.00  7.050          C  
ATOM    114  NZ  LYS A  10     -42.607 -40.856  19.380  1.00  7.050          N  
ATOM    115  H   LYS A  10     -46.337 -37.701  17.196  1.00  5.260          H  
ATOM    116  HA  LYS A  10     -45.604 -39.195  15.742  1.00  6.360          H  
ATOM    117 1HB  LYS A  10     -47.884 -40.948  16.683  1.00  8.460          H  
ATOM    118 2HB  LYS A  10     -46.404 -41.490  15.956  1.00  8.460          H  
ATOM    119 1HG  LYS A  10     -46.589 -40.136  18.679  1.00  8.460          H  
ATOM    120 2HG  LYS A  10     -46.468 -41.866  18.405  1.00  8.460          H  
ATOM    121 1HD  LYS A  10     -44.275 -41.536  17.279  1.00  8.460          H  
ATOM    122 2HD  LYS A  10     -44.378 -39.817  17.654  1.00  8.460          H  
ATOM    123 1HE  LYS A  10     -44.552 -40.348  20.062  1.00  8.460          H  
ATOM    124 2HE  LYS A  10     -44.325 -42.064  19.667  1.00  8.460          H  
ATOM    125 1HZ  LYS A  10     -42.261 -41.026  20.313  1.00  8.460          H  
ATOM    126 2HZ  LYS A  10     -42.173 -41.502  18.738  1.00  8.460          H  
ATOM    127 3HZ  LYS A  10     -42.381 -39.909  19.107  1.00  8.460          H  
ATOM    128  N   LYS A  11     -47.576 -38.146  14.028  1.00  4.070          N  
ATOM    129  CA  LYS A  11     -48.268 -38.104  12.741  1.00  4.220          C  
ATOM    130  C   LYS A  11     -47.333 -37.789  11.583  1.00  3.650          C  
ATOM    131  O   LYS A  11     -47.516 -38.287  10.471  1.00  4.100          O  
ATOM    132  CB  LYS A  11     -49.411 -37.090  12.785  1.00  5.850          C  
ATOM    133  CG  LYS A  11     -50.507 -37.390  13.832  1.00  5.850          C  
ATOM    134  CD  LYS A  11     -51.248 -38.700  13.549  1.00  5.850          C  
ATOM    135  CE  LYS A  11     -52.409 -38.904  14.507  1.00  5.850          C  
ATOM    136  NZ  LYS A  11     -53.124 -40.189  14.243  1.00  5.850          N  
ATOM    137  H   LYS A  11     -47.217 -37.280  14.450  1.00  4.880          H  
ATOM    138  HA  LYS A  11     -48.684 -39.086  12.538  1.00  5.060          H  
ATOM    139 1HB  LYS A  11     -48.999 -36.105  13.012  1.00  7.020          H  
ATOM    140 2HB  LYS A  11     -49.881 -37.031  11.806  1.00  7.020          H  
ATOM    141 1HG  LYS A  11     -50.039 -37.476  14.813  1.00  7.020          H  
ATOM    142 2HG  LYS A  11     -51.217 -36.567  13.863  1.00  7.020          H  
ATOM    143 1HD  LYS A  11     -51.608 -38.712  12.521  1.00  7.020          H  
ATOM    144 2HD  LYS A  11     -50.566 -39.538  13.693  1.00  7.020          H  
ATOM    145 1HE  LYS A  11     -52.028 -38.912  15.531  1.00  7.020          H  
ATOM    146 2HE  LYS A  11     -53.112 -38.080  14.397  1.00  7.020          H  
ATOM    147 1HZ  LYS A  11     -53.889 -40.293  14.895  1.00  7.020          H  
ATOM    148 2HZ  LYS A  11     -53.487 -40.189  13.299  1.00  7.020          H  
ATOM    149 3HZ  LYS A  11     -52.476 -40.958  14.356  1.00  7.020          H  
ATOM    150  N   GLU A  12     -46.328 -36.973  11.846  1.00  2.890          N  
ATOM    151  CA  GLU A  12     -45.399 -36.536  10.819  1.00  2.530          C  
ATOM    152  C   GLU A  12     -44.061 -36.213  11.503  1.00  3.330          C  
ATOM    153  O   GLU A  12     -44.059 -35.851  12.670  1.00  3.820          O  
ATOM    154  CB  GLU A  12     -46.033 -35.358  10.053  1.00  3.690          C  
ATOM    155  CG  GLU A  12     -45.204 -34.668   8.962  1.00  3.690          C  
ATOM    156  CD  GLU A  12     -45.986 -33.566   8.299  1.00  3.690          C  
ATOM    157  OE1 GLU A  12     -47.141 -33.436   8.607  1.00  3.690          O  
ATOM    158  OE2 GLU A  12     -45.436 -32.837   7.505  1.00  3.690          O  
ATOM    159  H   GLU A  12     -46.237 -36.590  12.789  1.00  3.470          H  
ATOM    160  HA  GLU A  12     -45.287 -37.350  10.117  1.00  3.040          H  
ATOM    161 1HB  GLU A  12     -46.907 -35.747   9.532  1.00  4.420          H  
ATOM    162 2HB  GLU A  12     -46.407 -34.634  10.724  1.00  4.420          H  
ATOM    163 1HG  GLU A  12     -44.287 -34.253   9.395  1.00  4.420          H  
ATOM    164 2HG  GLU A  12     -44.935 -35.393   8.205  1.00  4.420          H  
ATOM    165  N   PRO A  13     -42.902 -36.457  10.873  1.00  3.770          N  
ATOM    166  CA  PRO A  13     -41.598 -36.105  11.404  1.00  4.820          C  
ATOM    167  C   PRO A  13     -41.539 -34.629  11.731  1.00  5.050          C  
ATOM    168  O   PRO A  13     -42.090 -33.790  11.009  1.00  4.420          O  
ATOM    169  CB  PRO A  13     -40.669 -36.454  10.246  1.00  7.230          C  
ATOM    170  CG  PRO A  13     -41.378 -37.571   9.534  1.00  7.230          C  
ATOM    171  CD  PRO A  13     -42.845 -37.220   9.613  1.00  7.230          C  
ATOM    172  HA  PRO A  13     -41.384 -36.709  12.287  1.00  5.780          H  
ATOM    173 1HB  PRO A  13     -40.514 -35.568   9.623  1.00  8.680          H  
ATOM    174 2HB  PRO A  13     -39.681 -36.745  10.625  1.00  8.680          H  
ATOM    175 1HG  PRO A  13     -40.995 -37.641   8.506  1.00  8.680          H  
ATOM    176 2HG  PRO A  13     -41.148 -38.530  10.012  1.00  8.680          H  
ATOM    177 1HD  PRO A  13     -43.137 -36.600   8.778  1.00  8.680          H  
ATOM    178 2HD  PRO A  13     -43.398 -38.162   9.670  1.00  8.680          H  
ATOM    179  N   GLY A  14     -40.855 -34.316  12.821  1.00  6.250          N  
ATOM    180  CA  GLY A  14     -40.811 -32.932  13.224  1.00  6.890          C  
ATOM    181  C   GLY A  14     -40.063 -32.129  12.186  1.00  7.130          C  
ATOM    182  O   GLY A  14     -39.278 -32.651  11.382  1.00  6.900          O  
ATOM    183  H   GLY A  14     -40.388 -35.030  13.363  1.00  7.500          H  
ATOM    184 1HA  GLY A  14     -41.824 -32.544  13.339  1.00  8.270          H  
ATOM    185 2HA  GLY A  14     -40.320 -32.842  14.192  1.00  8.270          H  
ATOM    186  N   GLY A  15     -40.367 -30.849  12.151  1.00  7.690          N  
ATOM    187  CA  GLY A  15     -39.729 -29.939  11.232  1.00  8.080          C  
ATOM    188  C   GLY A  15     -40.358 -30.021   9.844  1.00  7.130          C  
ATOM    189  O   GLY A  15     -39.991 -29.237   8.968  1.00  6.610          O  
ATOM    190  H   GLY A  15     -41.045 -30.475  12.831  1.00  9.230          H  
ATOM    191 1HA  GLY A  15     -39.815 -28.922  11.615  1.00  9.700          H  
ATOM    192 2HA  GLY A  15     -38.666 -30.172  11.171  1.00  9.700          H  
ATOM    193  N   GLY A  16     -41.325 -30.942   9.650  1.00  7.100          N  
ATOM    194  CA  GLY A  16     -41.967 -31.145   8.360  1.00  6.410          C  
ATOM    195  C   GLY A  16     -41.142 -32.074   7.466  1.00  5.310          C  
ATOM    196  O   GLY A  16     -41.424 -32.220   6.272  1.00  4.580          O  
ATOM    197  H   GLY A  16     -41.605 -31.578  10.406  1.00  8.520          H  
ATOM    198 1HA  GLY A  16     -42.956 -31.582   8.518  1.00  7.690          H  
ATOM    199 2HA  GLY A  16     -42.116 -30.189   7.865  1.00  7.690          H  
ATOM    200  N   ALA A  17     -40.121 -32.736   8.027  1.00  5.380          N  
ATOM    201  CA  ALA A  17     -39.260 -33.605   7.223  1.00  4.620          C  
ATOM    202  C   ALA A  17     -39.888 -34.975   6.920  1.00  3.670          C  
ATOM    203  O   ALA A  17     -39.344 -36.018   7.285  1.00  3.690          O  
ATOM    204  CB  ALA A  17     -37.940 -33.803   7.937  1.00  6.770          C  
ATOM    205  H   ALA A  17     -39.914 -32.606   9.027  1.00  6.460          H  
ATOM    206  HA  ALA A  17     -39.069 -33.100   6.284  1.00  5.540          H  
ATOM    207 1HB  ALA A  17     -37.281 -34.412   7.321  1.00  8.130          H  
ATOM    208 2HB  ALA A  17     -37.479 -32.832   8.117  1.00  8.130          H  
ATOM    209 3HB  ALA A  17     -38.120 -34.303   8.891  1.00  8.130          H  
ATOM    210  N   ALA A  18     -41.006 -34.947   6.201  1.00  2.980          N  
ATOM    211  CA  ALA A  18     -41.796 -36.115   5.823  1.00  2.020          C  
ATOM    212  C   ALA A  18     -41.000 -37.045   4.935  1.00  1.640          C  
ATOM    213  O   ALA A  18     -40.233 -36.589   4.093  1.00  0.800          O  
ATOM    214  CB  ALA A  18     -43.060 -35.673   5.116  1.00  3.210          C  
ATOM    215  H   ALA A  18     -41.340 -34.015   5.950  1.00  3.580          H  
ATOM    216  HA  ALA A  18     -42.061 -36.656   6.722  1.00  2.420          H  
ATOM    217 1HB  ALA A  18     -43.659 -36.542   4.853  1.00  3.850          H  
ATOM    218 2HB  ALA A  18     -43.635 -35.018   5.779  1.00  3.850          H  
ATOM    219 3HB  ALA A  18     -42.793 -35.132   4.227  1.00  3.850          H  
ATOM    220  N   THR A  19     -41.248 -38.342   5.016  1.00  2.340          N  
ATOM    221  CA  THR A  19     -40.530 -39.264   4.147  1.00  2.170          C  
ATOM    222  C   THR A  19     -40.655 -38.878   2.665  1.00  2.040          C  
ATOM    223  O   THR A  19     -39.660 -38.874   1.935  1.00  1.800          O  
ATOM    224  CB  THR A  19     -41.063 -40.701   4.349  1.00  3.110          C  
ATOM    225  OG1 THR A  19     -40.860 -41.099   5.717  1.00  3.110          O  
ATOM    226  CG2 THR A  19     -40.331 -41.672   3.433  1.00  3.110          C  
ATOM    227  H   THR A  19     -41.888 -38.718   5.701  1.00  2.810          H  
ATOM    228  HA  THR A  19     -39.475 -39.240   4.417  1.00  2.600          H  
ATOM    229  HB  THR A  19     -42.128 -40.729   4.127  1.00  3.730          H  
ATOM    230  HG1 THR A  19     -41.336 -41.922   5.880  1.00  3.730          H  
ATOM    231 1HG2 THR A  19     -40.719 -42.675   3.596  1.00  3.730          H  
ATOM    232 2HG2 THR A  19     -40.486 -41.396   2.390  1.00  3.730          H  
ATOM    233 3HG2 THR A  19     -39.267 -41.651   3.659  1.00  3.730          H  
ATOM    234  N   GLU A  20     -41.871 -38.569   2.222  1.00  2.460          N  
ATOM    235  CA  GLU A  20     -42.135 -38.216   0.832  1.00  2.730          C  
ATOM    236  C   GLU A  20     -41.814 -36.760   0.444  1.00  2.440          C  
ATOM    237  O   GLU A  20     -41.357 -36.495  -0.669  1.00  2.750          O  
ATOM    238  CB  GLU A  20     -43.610 -38.482   0.538  1.00  3.710          C  
ATOM    239  CG  GLU A  20     -44.012 -39.949   0.654  1.00  3.710          C  
ATOM    240  CD  GLU A  20     -44.227 -40.380   2.096  1.00  3.710          C  
ATOM    241  OE1 GLU A  20     -44.150 -39.532   2.976  1.00  3.710          O  
ATOM    242  OE2 GLU A  20     -44.443 -41.543   2.324  1.00  3.710          O  
ATOM    243  H   GLU A  20     -42.655 -38.629   2.873  1.00  2.950          H  
ATOM    244  HA  GLU A  20     -41.530 -38.869   0.205  1.00  3.280          H  
ATOM    245 1HB  GLU A  20     -44.230 -37.899   1.219  1.00  4.460          H  
ATOM    246 2HB  GLU A  20     -43.840 -38.152  -0.474  1.00  4.460          H  
ATOM    247 1HG  GLU A  20     -44.930 -40.115   0.090  1.00  4.460          H  
ATOM    248 2HG  GLU A  20     -43.228 -40.562   0.212  1.00  4.460          H  
ATOM    249  N   GLU A  21     -42.108 -35.817   1.343  1.00  2.060          N  
ATOM    250  CA  GLU A  21     -41.975 -34.384   1.053  1.00  2.030          C  
ATOM    251  C   GLU A  21     -40.776 -33.671   1.690  1.00  1.600          C  
ATOM    252  O   GLU A  21     -40.428 -32.563   1.254  1.00  2.080          O  
ATOM    253  CB  GLU A  21     -43.260 -33.654   1.453  1.00  2.850          C  
ATOM    254  CG  GLU A  21     -44.505 -34.096   0.678  1.00  2.850          C  
ATOM    255  CD  GLU A  21     -45.760 -33.360   1.100  1.00  2.850          C  
ATOM    256  OE1 GLU A  21     -45.687 -32.585   2.024  1.00  2.850          O  
ATOM    257  OE2 GLU A  21     -46.785 -33.575   0.496  1.00  2.850          O  
ATOM    258  H   GLU A  21     -42.476 -36.112   2.233  1.00  2.470          H  
ATOM    259  HA  GLU A  21     -41.868 -34.284  -0.026  1.00  2.440          H  
ATOM    260 1HB  GLU A  21     -43.454 -33.794   2.508  1.00  3.420          H  
ATOM    261 2HB  GLU A  21     -43.131 -32.585   1.288  1.00  3.420          H  
ATOM    262 1HG  GLU A  21     -44.335 -33.930  -0.386  1.00  3.420          H  
ATOM    263 2HG  GLU A  21     -44.649 -35.166   0.829  1.00  3.420          H  
ATOM    264  N   GLY A  22     -40.153 -34.281   2.702  1.00  0.950          N  
ATOM    265  CA  GLY A  22     -39.063 -33.715   3.481  1.00  1.060          C  
ATOM    266  C   GLY A  22     -37.895 -33.327   2.612  1.00  1.460          C  
ATOM    267  O   GLY A  22     -37.155 -32.391   2.905  1.00  1.870          O  
ATOM    268  H   GLY A  22     -40.441 -35.201   3.011  1.00  1.140          H  
ATOM    269 1HA  GLY A  22     -39.434 -32.856   4.032  1.00  1.270          H  
ATOM    270 2HA  GLY A  22     -38.737 -34.454   4.213  1.00  1.270          H  
ATOM    271  N   VAL A  23     -37.758 -33.998   1.486  1.00  1.360          N  
ATOM    272  CA  VAL A  23     -36.676 -33.706   0.583  1.00  1.750          C  
ATOM    273  C   VAL A  23     -36.758 -32.264   0.094  1.00  2.260          C  
ATOM    274  O   VAL A  23     -35.722 -31.630  -0.096  1.00  2.710          O  
ATOM    275  CB  VAL A  23     -36.701 -34.706  -0.599  1.00  2.290          C  
ATOM    276  CG1 VAL A  23     -36.508 -36.123  -0.056  1.00  2.290          C  
ATOM    277  CG2 VAL A  23     -38.043 -34.619  -1.385  1.00  2.290          C  
ATOM    278  H   VAL A  23     -38.399 -34.756   1.300  1.00  1.630          H  
ATOM    279  HA  VAL A  23     -35.735 -33.833   1.121  1.00  2.100          H  
ATOM    280  HB  VAL A  23     -35.869 -34.488  -1.270  1.00  2.750          H  
ATOM    281 1HG1 VAL A  23     -36.500 -36.835  -0.882  1.00  2.750          H  
ATOM    282 2HG1 VAL A  23     -35.561 -36.177   0.479  1.00  2.750          H  
ATOM    283 3HG1 VAL A  23     -37.321 -36.378   0.625  1.00  2.750          H  
ATOM    284 1HG2 VAL A  23     -38.023 -35.340  -2.201  1.00  2.750          H  
ATOM    285 2HG2 VAL A  23     -38.884 -34.850  -0.731  1.00  2.750          H  
ATOM    286 3HG2 VAL A  23     -38.179 -33.634  -1.806  1.00  2.750          H  
ATOM    287  N   ASN A  24     -37.973 -31.716  -0.053  1.00  2.310          N  
ATOM    288  CA  ASN A  24     -38.127 -30.347  -0.507  1.00  2.900          C  
ATOM    289  C   ASN A  24     -38.067 -29.424   0.690  1.00  3.220          C  
ATOM    290  O   ASN A  24     -37.493 -28.336   0.637  1.00  3.740          O  
ATOM    291  CB  ASN A  24     -39.432 -30.195  -1.240  1.00  3.820          C  
ATOM    292  CG  ASN A  24     -39.431 -30.922  -2.529  1.00  3.820          C  
ATOM    293  OD1 ASN A  24     -38.410 -31.065  -3.214  1.00  3.820          O  
ATOM    294  ND2 ASN A  24     -40.579 -31.416  -2.875  1.00  3.820          N  
ATOM    295  H   ASN A  24     -38.818 -32.252   0.161  1.00  2.770          H  
ATOM    296  HA  ASN A  24     -37.304 -30.095  -1.174  1.00  3.480          H  
ATOM    297 1HB  ASN A  24     -40.242 -30.579  -0.618  1.00  4.590          H  
ATOM    298 2HB  ASN A  24     -39.629 -29.140  -1.424  1.00  4.590          H  
ATOM    299 1HD2 ASN A  24     -40.669 -31.931  -3.725  1.00  4.590          H  
ATOM    300 2HD2 ASN A  24     -41.366 -31.281  -2.277  1.00  4.590          H  
ATOM    301  N   ARG A  25     -38.564 -29.917   1.821  1.00  2.880          N  
ATOM    302  CA  ARG A  25     -38.588 -29.134   3.052  1.00  3.150          C  
ATOM    303  C   ARG A  25     -37.158 -28.727   3.418  1.00  3.470          C  
ATOM    304  O   ARG A  25     -36.919 -27.630   3.926  1.00  3.960          O  
ATOM    305  CB  ARG A  25     -39.192 -29.949   4.188  1.00  4.300          C  
ATOM    306  CG  ARG A  25     -39.386 -29.247   5.517  1.00  4.300          C  
ATOM    307  CD  ARG A  25     -40.417 -28.192   5.448  1.00  4.300          C  
ATOM    308  NE  ARG A  25     -40.743 -27.696   6.765  1.00  4.300          N  
ATOM    309  CZ  ARG A  25     -41.471 -26.594   7.033  1.00  4.300          C  
ATOM    310  NH1 ARG A  25     -41.950 -25.846   6.053  1.00  4.300          N  
ATOM    311  NH2 ARG A  25     -41.702 -26.267   8.291  1.00  4.300          N  
ATOM    312  H   ARG A  25     -39.011 -30.839   1.784  1.00  3.460          H  
ATOM    313  HA  ARG A  25     -39.184 -28.240   2.882  1.00  3.780          H  
ATOM    314 1HB  ARG A  25     -40.150 -30.365   3.878  1.00  5.160          H  
ATOM    315 2HB  ARG A  25     -38.531 -30.777   4.401  1.00  5.160          H  
ATOM    316 1HG  ARG A  25     -39.684 -29.963   6.269  1.00  5.160          H  
ATOM    317 2HG  ARG A  25     -38.452 -28.782   5.827  1.00  5.160          H  
ATOM    318 1HD  ARG A  25     -40.040 -27.362   4.857  1.00  5.160          H  
ATOM    319 2HD  ARG A  25     -41.322 -28.597   4.997  1.00  5.160          H  
ATOM    320  HE  ARG A  25     -40.407 -28.250   7.568  1.00  5.160          H  
ATOM    321 1HH1 ARG A  25     -41.773 -26.094   5.092  1.00  5.160          H  
ATOM    322 2HH1 ARG A  25     -42.494 -25.021   6.265  1.00  5.160          H  
ATOM    323 1HH2 ARG A  25     -41.327 -26.850   9.033  1.00  5.160          H  
ATOM    324 2HH2 ARG A  25     -42.244 -25.446   8.514  1.00  5.160          H  
ATOM    325  N   ILE A  26     -36.218 -29.631   3.155  1.00  3.270          N  
ATOM    326  CA  ILE A  26     -34.808 -29.405   3.404  1.00  3.720          C  
ATOM    327  C   ILE A  26     -34.103 -28.738   2.203  1.00  4.200          C  
ATOM    328  O   ILE A  26     -33.363 -27.773   2.390  1.00  4.840          O  
ATOM    329  CB  ILE A  26     -34.128 -30.739   3.760  1.00  5.030          C  
ATOM    330  CG1 ILE A  26     -34.761 -31.264   5.093  1.00  5.030          C  
ATOM    331  CG2 ILE A  26     -32.586 -30.535   3.891  1.00  5.030          C  
ATOM    332  CD1 ILE A  26     -34.447 -32.700   5.433  1.00  5.030          C  
ATOM    333  H   ILE A  26     -36.530 -30.543   2.808  1.00  3.920          H  
ATOM    334  HA  ILE A  26     -34.718 -28.739   4.260  1.00  4.460          H  
ATOM    335  HB  ILE A  26     -34.343 -31.477   2.981  1.00  6.030          H  
ATOM    336 1HG1 ILE A  26     -34.416 -30.633   5.908  1.00  6.030          H  
ATOM    337 2HG1 ILE A  26     -35.843 -31.174   5.024  1.00  6.030          H  
ATOM    338 1HG2 ILE A  26     -32.106 -31.473   4.147  1.00  6.030          H  
ATOM    339 2HG2 ILE A  26     -32.167 -30.178   2.951  1.00  6.030          H  
ATOM    340 3HG2 ILE A  26     -32.384 -29.801   4.673  1.00  6.030          H  
ATOM    341 1HD1 ILE A  26     -34.940 -32.960   6.370  1.00  6.030          H  
ATOM    342 2HD1 ILE A  26     -34.819 -33.348   4.636  1.00  6.030          H  
ATOM    343 3HD1 ILE A  26     -33.379 -32.839   5.543  1.00  6.030          H  
ATOM    344  N   ALA A  27     -34.255 -29.289   0.988  1.00  3.910          N  
ATOM    345  CA  ALA A  27     -33.598 -28.777  -0.219  1.00  4.320          C  
ATOM    346  C   ALA A  27     -33.996 -27.372  -0.691  1.00  4.820          C  
ATOM    347  O   ALA A  27     -33.145 -26.637  -1.187  1.00  5.330          O  
ATOM    348  CB  ALA A  27     -33.855 -29.717  -1.375  1.00  5.880          C  
ATOM    349  H   ALA A  27     -34.838 -30.118   0.868  1.00  4.690          H  
ATOM    350  HA  ALA A  27     -32.530 -28.762  -0.010  1.00  5.180          H  
ATOM    351 1HB  ALA A  27     -33.311 -29.374  -2.252  1.00  7.060          H  
ATOM    352 2HB  ALA A  27     -33.523 -30.716  -1.108  1.00  7.060          H  
ATOM    353 3HB  ALA A  27     -34.919 -29.732  -1.592  1.00  7.060          H  
ATOM    354  N   VAL A  28     -35.259 -26.966  -0.555  1.00  4.720          N  
ATOM    355  CA  VAL A  28     -35.684 -25.672  -1.094  1.00  5.260          C  
ATOM    356  C   VAL A  28     -34.906 -24.471  -0.530  1.00  4.780          C  
ATOM    357  O   VAL A  28     -34.654 -23.536  -1.284  1.00  4.760          O  
ATOM    358  CB  VAL A  28     -37.223 -25.513  -1.022  1.00  7.150          C  
ATOM    359  CG1 VAL A  28     -37.638 -24.070  -1.351  1.00  7.150          C  
ATOM    360  CG2 VAL A  28     -37.838 -26.482  -2.041  1.00  7.150          C  
ATOM    361  H   VAL A  28     -35.956 -27.570  -0.111  1.00  5.660          H  
ATOM    362  HA  VAL A  28     -35.466 -25.696  -2.162  1.00  6.310          H  
ATOM    363  HB  VAL A  28     -37.593 -25.774  -0.044  1.00  8.580          H  
ATOM    364 1HG1 VAL A  28     -38.723 -23.995  -1.319  1.00  8.580          H  
ATOM    365 2HG1 VAL A  28     -37.215 -23.376  -0.627  1.00  8.580          H  
ATOM    366 3HG1 VAL A  28     -37.282 -23.811  -2.349  1.00  8.580          H  
ATOM    367 1HG2 VAL A  28     -38.923 -26.405  -2.013  1.00  8.580          H  
ATOM    368 2HG2 VAL A  28     -37.481 -26.232  -3.040  1.00  8.580          H  
ATOM    369 3HG2 VAL A  28     -37.543 -27.497  -1.802  1.00  8.580          H  
ATOM    370  N   PRO A  29     -34.616 -24.389   0.785  1.00  4.540          N  
ATOM    371  CA  PRO A  29     -33.753 -23.393   1.404  1.00  3.950          C  
ATOM    372  C   PRO A  29     -32.310 -23.388   0.862  1.00  2.970          C  
ATOM    373  O   PRO A  29     -31.572 -22.441   1.130  1.00  2.920          O  
ATOM    374  CB  PRO A  29     -33.782 -23.790   2.883  1.00  5.930          C  
ATOM    375  CG  PRO A  29     -35.103 -24.486   3.065  1.00  5.930          C  
ATOM    376  CD  PRO A  29     -35.356 -25.207   1.777  1.00  5.930          C  
ATOM    377  HA  PRO A  29     -34.209 -22.403   1.264  1.00  4.740          H  
ATOM    378 1HB  PRO A  29     -32.929 -24.448   3.108  1.00  7.110          H  
ATOM    379 2HB  PRO A  29     -33.676 -22.898   3.514  1.00  7.110          H  
ATOM    380 1HG  PRO A  29     -35.056 -25.193   3.915  1.00  7.110          H  
ATOM    381 2HG  PRO A  29     -35.892 -23.760   3.303  1.00  7.110          H  
ATOM    382 1HD  PRO A  29     -34.981 -26.187   1.859  1.00  7.110          H  
ATOM    383 2HD  PRO A  29     -36.416 -25.192   1.617  1.00  7.110          H  
ATOM    384  N   LYS A  30     -31.886 -24.465   0.185  1.00  2.540          N  
ATOM    385  CA  LYS A  30     -30.549 -24.597  -0.380  1.00  1.990          C  
ATOM    386  C   LYS A  30     -29.420 -24.390   0.620  1.00  1.230          C  
ATOM    387  O   LYS A  30     -28.604 -23.488   0.431  1.00  1.760          O  
ATOM    388  CB  LYS A  30     -30.369 -23.606  -1.531  1.00  3.010          C  
ATOM    389  CG  LYS A  30     -31.333 -23.801  -2.681  1.00  3.010          C  
ATOM    390  CD  LYS A  30     -31.059 -22.810  -3.803  1.00  3.010          C  
ATOM    391  CE  LYS A  30     -32.056 -22.972  -4.937  1.00  3.010          C  
ATOM    392  NZ  LYS A  30     -31.820 -21.988  -6.035  1.00  3.010          N  
ATOM    393  H   LYS A  30     -32.520 -25.228  -0.041  1.00  3.050          H  
ATOM    394  HA  LYS A  30     -30.464 -25.600  -0.797  1.00  2.390          H  
ATOM    395 1HB  LYS A  30     -30.485 -22.587  -1.166  1.00  3.610          H  
ATOM    396 2HB  LYS A  30     -29.360 -23.694  -1.928  1.00  3.610          H  
ATOM    397 1HG  LYS A  30     -31.250 -24.819  -3.057  1.00  3.610          H  
ATOM    398 2HG  LYS A  30     -32.347 -23.658  -2.321  1.00  3.610          H  
ATOM    399 1HD  LYS A  30     -31.130 -21.795  -3.407  1.00  3.610          H  
ATOM    400 2HD  LYS A  30     -30.050 -22.963  -4.186  1.00  3.610          H  
ATOM    401 1HE  LYS A  30     -31.975 -23.981  -5.339  1.00  3.610          H  
ATOM    402 2HE  LYS A  30     -33.064 -22.830  -4.543  1.00  3.610          H  
ATOM    403 1HZ  LYS A  30     -32.504 -22.129  -6.766  1.00  3.610          H  
ATOM    404 2HZ  LYS A  30     -31.906 -21.049  -5.671  1.00  3.610          H  
ATOM    405 3HZ  LYS A  30     -30.893 -22.119  -6.413  1.00  3.610          H  
ATOM    406  N   PRO A  31     -29.317 -25.206   1.680  1.00  0.380          N  
ATOM    407  CA  PRO A  31     -28.288 -25.077   2.686  1.00  1.100          C  
ATOM    408  C   PRO A  31     -26.914 -25.318   2.032  1.00  2.010          C  
ATOM    409  O   PRO A  31     -26.817 -26.165   1.143  1.00  2.430          O  
ATOM    410  CB  PRO A  31     -28.658 -26.179   3.692  1.00  1.650          C  
ATOM    411  CG  PRO A  31     -29.494 -27.180   2.891  1.00  1.650          C  
ATOM    412  CD  PRO A  31     -30.239 -26.347   1.869  1.00  1.650          C  
ATOM    413  HA  PRO A  31     -28.401 -24.083   3.129  1.00  1.320          H  
ATOM    414 1HB  PRO A  31     -27.741 -26.632   4.103  1.00  1.980          H  
ATOM    415 2HB  PRO A  31     -29.208 -25.746   4.540  1.00  1.980          H  
ATOM    416 1HG  PRO A  31     -28.831 -27.923   2.418  1.00  1.980          H  
ATOM    417 2HG  PRO A  31     -30.181 -27.738   3.551  1.00  1.980          H  
ATOM    418 1HD  PRO A  31     -30.366 -26.931   0.955  1.00  1.980          H  
ATOM    419 2HD  PRO A  31     -31.203 -26.021   2.285  1.00  1.980          H  
ATOM    420  N   PRO A  32     -25.861 -24.607   2.462  1.00  2.620          N  
ATOM    421  CA  PRO A  32     -24.473 -24.690   2.039  1.00  3.710          C  
ATOM    422  C   PRO A  32     -23.787 -25.877   2.652  1.00  4.340          C  
ATOM    423  O   PRO A  32     -24.270 -26.418   3.638  1.00  4.180          O  
ATOM    424  CB  PRO A  32     -23.882 -23.409   2.602  1.00  5.560          C  
ATOM    425  CG  PRO A  32     -24.678 -23.171   3.837  1.00  5.560          C  
ATOM    426  CD  PRO A  32     -26.070 -23.621   3.488  1.00  5.560          C  
ATOM    427  HA  PRO A  32     -24.411 -24.719   0.939  1.00  4.450          H  
ATOM    428 1HB  PRO A  32     -22.804 -23.563   2.806  1.00  6.680          H  
ATOM    429 2HB  PRO A  32     -23.959 -22.608   1.856  1.00  6.680          H  
ATOM    430 1HG  PRO A  32     -24.278 -23.765   4.655  1.00  6.680          H  
ATOM    431 2HG  PRO A  32     -24.617 -22.119   4.146  1.00  6.680          H  
ATOM    432 1HD  PRO A  32     -26.513 -24.099   4.359  1.00  6.680          H  
ATOM    433 2HD  PRO A  32     -26.652 -22.770   3.095  1.00  6.680          H  
ATOM    434  N   SER A  33     -22.652 -26.265   2.112  1.00  5.230          N  
ATOM    435  CA  SER A  33     -21.819 -27.218   2.832  1.00  6.010          C  
ATOM    436  C   SER A  33     -21.091 -26.482   3.946  1.00  6.480          C  
ATOM    437  O   SER A  33     -20.710 -25.322   3.794  1.00  6.590          O  
ATOM    438  CB  SER A  33     -20.815 -27.914   1.950  1.00  8.100          C  
ATOM    439  OG  SER A  33     -19.949 -28.686   2.751  1.00  8.100          O  
ATOM    440  H   SER A  33     -22.320 -25.826   1.241  1.00  6.280          H  
ATOM    441  HA  SER A  33     -22.462 -27.975   3.284  1.00  7.210          H  
ATOM    442 1HB  SER A  33     -21.330 -28.555   1.239  1.00  9.720          H  
ATOM    443 2HB  SER A  33     -20.244 -27.185   1.387  1.00  9.720          H  
ATOM    444  HG  SER A  33     -19.376 -29.172   2.127  1.00  9.720          H  
ATOM    445  N   ILE A  34     -20.806 -27.142   5.062  1.00  6.910          N  
ATOM    446  CA  ILE A  34     -20.001 -26.480   6.098  1.00  7.410          C  
ATOM    447  C   ILE A  34     -18.611 -26.105   5.550  1.00  8.240          C  
ATOM    448  O   ILE A  34     -17.923 -25.226   6.069  1.00  8.580          O  
ATOM    449  CB  ILE A  34     -19.887 -27.313   7.399  1.00 10.170          C  
ATOM    450  CG1 ILE A  34     -19.342 -26.419   8.589  1.00 10.170          C  
ATOM    451  CG2 ILE A  34     -19.003 -28.546   7.212  1.00 10.170          C  
ATOM    452  CD1 ILE A  34     -20.266 -25.291   9.086  1.00 10.170          C  
ATOM    453  H   ILE A  34     -21.142 -28.089   5.176  1.00  8.290          H  
ATOM    454  HA  ILE A  34     -20.512 -25.564   6.353  1.00  8.890          H  
ATOM    455  HB  ILE A  34     -20.882 -27.648   7.682  1.00 12.210          H  
ATOM    456 1HG1 ILE A  34     -19.138 -27.063   9.406  1.00 12.210          H  
ATOM    457 2HG1 ILE A  34     -18.408 -25.965   8.291  1.00 12.210          H  
ATOM    458 1HG2 ILE A  34     -18.977 -29.112   8.142  1.00 12.210          H  
ATOM    459 2HG2 ILE A  34     -19.408 -29.172   6.421  1.00 12.210          H  
ATOM    460 3HG2 ILE A  34     -17.988 -28.249   6.952  1.00 12.210          H  
ATOM    461 1HD1 ILE A  34     -19.791 -24.765   9.903  1.00 12.210          H  
ATOM    462 2HD1 ILE A  34     -20.474 -24.582   8.305  1.00 12.210          H  
ATOM    463 3HD1 ILE A  34     -21.199 -25.719   9.437  1.00 12.210          H  
ATOM    464  N   GLU A  35     -18.189 -26.803   4.498  1.00  8.570          N  
ATOM    465  CA  GLU A  35     -16.919 -26.590   3.820  1.00  9.380          C  
ATOM    466  C   GLU A  35     -16.842 -25.207   3.161  1.00  9.290          C  
ATOM    467  O   GLU A  35     -15.759 -24.750   2.797  1.00 10.040          O  
ATOM    468  CB  GLU A  35     -16.692 -27.680   2.772  1.00 12.810          C  
ATOM    469  CG  GLU A  35     -16.464 -29.076   3.358  1.00 12.810          C  
ATOM    470  CD  GLU A  35     -16.309 -30.139   2.301  1.00 12.810          C  
ATOM    471  OE1 GLU A  35     -16.547 -29.845   1.153  1.00 12.810          O  
ATOM    472  OE2 GLU A  35     -15.953 -31.242   2.642  1.00 12.810          O  
ATOM    473  H   GLU A  35     -18.813 -27.514   4.121  1.00 10.280          H  
ATOM    474  HA  GLU A  35     -16.123 -26.652   4.562  1.00 11.260          H  
ATOM    475 1HB  GLU A  35     -17.541 -27.717   2.095  1.00 15.370          H  
ATOM    476 2HB  GLU A  35     -15.814 -27.427   2.178  1.00 15.370          H  
ATOM    477 1HG  GLU A  35     -15.567 -29.055   3.973  1.00 15.370          H  
ATOM    478 2HG  GLU A  35     -17.306 -29.327   4.003  1.00 15.370          H  
ATOM    479  N   GLU A  36     -17.994 -24.557   2.959  1.00  8.450          N  
ATOM    480  CA  GLU A  36     -18.058 -23.252   2.319  1.00  8.430          C  
ATOM    481  C   GLU A  36     -17.795 -22.111   3.307  1.00  8.590          C  
ATOM    482  O   GLU A  36     -17.732 -20.951   2.898  1.00  8.770          O  
ATOM    483  CB  GLU A  36     -19.430 -23.031   1.670  1.00 11.810          C  
ATOM    484  CG  GLU A  36     -19.765 -23.980   0.531  1.00 11.810          C  
ATOM    485  CD  GLU A  36     -21.119 -23.714  -0.096  1.00 11.810          C  
ATOM    486  OE1 GLU A  36     -21.367 -22.584  -0.464  1.00 11.810          O  
ATOM    487  OE2 GLU A  36     -21.915 -24.640  -0.187  1.00 11.810          O  
ATOM    488  H   GLU A  36     -18.868 -24.963   3.293  1.00 10.140          H  
ATOM    489  HA  GLU A  36     -17.293 -23.213   1.545  1.00 10.120          H  
ATOM    490 1HB  GLU A  36     -20.208 -23.121   2.430  1.00 14.170          H  
ATOM    491 2HB  GLU A  36     -19.475 -22.023   1.273  1.00 14.170          H  
ATOM    492 1HG  GLU A  36     -18.995 -23.894  -0.233  1.00 14.170          H  
ATOM    493 2HG  GLU A  36     -19.738 -24.989   0.917  1.00 14.170          H  
ATOM    494  N   PHE A  37     -17.664 -22.428   4.597  1.00  8.590          N  
ATOM    495  CA  PHE A  37     -17.426 -21.408   5.612  1.00  8.730          C  
ATOM    496  C   PHE A  37     -15.929 -21.318   5.893  1.00  9.660          C  
ATOM    497  O   PHE A  37     -15.253 -22.341   6.036  1.00  9.930          O  
ATOM    498  CB  PHE A  37     -18.173 -21.773   6.901  1.00 12.170          C  
ATOM    499  CG  PHE A  37     -19.684 -21.661   6.820  1.00 12.170          C  
ATOM    500  CD1 PHE A  37     -20.418 -22.647   6.196  1.00 12.170          C  
ATOM    501  CD2 PHE A  37     -20.370 -20.597   7.400  1.00 12.170          C  
ATOM    502  CE1 PHE A  37     -21.774 -22.590   6.128  1.00 12.170          C  
ATOM    503  CE2 PHE A  37     -21.749 -20.534   7.329  1.00 12.170          C  
ATOM    504  CZ  PHE A  37     -22.451 -21.541   6.690  1.00 12.170          C  
ATOM    505  H   PHE A  37     -17.715 -23.407   4.895  1.00 10.310          H  
ATOM    506  HA  PHE A  37     -17.772 -20.440   5.248  1.00 10.480          H  
ATOM    507 1HB  PHE A  37     -17.928 -22.805   7.172  1.00 14.600          H  
ATOM    508 2HB  PHE A  37     -17.824 -21.133   7.708  1.00 14.600          H  
ATOM    509  HD1 PHE A  37     -19.898 -23.480   5.741  1.00 14.600          H  
ATOM    510  HD2 PHE A  37     -19.811 -19.806   7.907  1.00 14.600          H  
ATOM    511  HE1 PHE A  37     -22.301 -23.389   5.622  1.00 14.600          H  
ATOM    512  HE2 PHE A  37     -22.283 -19.694   7.778  1.00 14.600          H  
ATOM    513  HZ  PHE A  37     -23.530 -21.500   6.633  1.00 14.600          H  
ATOM    514  N   SER A  38     -15.411 -20.097   6.000  1.00 10.210          N  
ATOM    515  CA  SER A  38     -14.004 -19.902   6.325  1.00 11.090          C  
ATOM    516  C   SER A  38     -13.845 -20.153   7.798  1.00 11.310          C  
ATOM    517  O   SER A  38     -14.803 -19.979   8.553  1.00 10.960          O  
ATOM    518  CB  SER A  38     -13.546 -18.489   5.988  1.00 15.170          C  
ATOM    519  OG  SER A  38     -13.593 -18.236   4.611  1.00 15.170          O  
ATOM    520  H   SER A  38     -16.000 -19.273   5.872  1.00 12.250          H  
ATOM    521  HA  SER A  38     -13.402 -20.624   5.773  1.00 13.310          H  
ATOM    522 1HB  SER A  38     -14.184 -17.783   6.507  1.00 18.210          H  
ATOM    523 2HB  SER A  38     -12.531 -18.340   6.360  1.00 18.210          H  
ATOM    524  HG  SER A  38     -13.323 -17.317   4.503  1.00 18.210          H  
ATOM    525  N   ILE A  39     -12.636 -20.498   8.231  1.00 11.880          N  
ATOM    526  CA  ILE A  39     -12.413 -20.685   9.657  1.00 12.170          C  
ATOM    527  C   ILE A  39     -11.493 -19.542  10.082  1.00 12.880          C  
ATOM    528  O   ILE A  39     -10.516 -19.250   9.404  1.00 13.550          O  
ATOM    529  CB  ILE A  39     -11.744 -22.032   9.980  1.00 16.920          C  
ATOM    530  CG1 ILE A  39     -12.488 -23.213   9.235  1.00 16.920          C  
ATOM    531  CG2 ILE A  39     -11.861 -22.245  11.554  1.00 16.920          C  
ATOM    532  CD1 ILE A  39     -13.929 -23.442   9.574  1.00 16.920          C  
ATOM    533  H   ILE A  39     -11.887 -20.632   7.569  1.00 14.260          H  
ATOM    534  HA  ILE A  39     -13.339 -20.605  10.205  1.00 14.600          H  
ATOM    535  HB  ILE A  39     -10.701 -22.031   9.671  1.00 20.310          H  
ATOM    536 1HG1 ILE A  39     -12.441 -23.002   8.166  1.00 20.310          H  
ATOM    537 2HG1 ILE A  39     -11.943 -24.135   9.423  1.00 20.310          H  
ATOM    538 1HG2 ILE A  39     -11.407 -23.198  11.826  1.00 20.310          H  
ATOM    539 2HG2 ILE A  39     -11.359 -21.447  12.088  1.00 20.310          H  
ATOM    540 3HG2 ILE A  39     -12.899 -22.244  11.857  1.00 20.310          H  
ATOM    541 1HD1 ILE A  39     -14.311 -24.268   8.973  1.00 20.310          H  
ATOM    542 2HD1 ILE A  39     -13.999 -23.705  10.605  1.00 20.310          H  
ATOM    543 3HD1 ILE A  39     -14.520 -22.553   9.370  1.00 20.310          H  
ATOM    544  N   VAL A  40     -11.851 -18.863  11.166  1.00 12.720          N  
ATOM    545  CA  VAL A  40     -11.072 -17.747  11.677  1.00 13.360          C  
ATOM    546  C   VAL A  40     -10.189 -18.199  12.849  1.00 13.880          C  
ATOM    547  O   VAL A  40      -8.996 -17.904  12.893  1.00 14.730          O  
ATOM    548  CB  VAL A  40     -12.031 -16.626  12.151  1.00 18.450          C  
ATOM    549  CG1 VAL A  40     -11.247 -15.455  12.733  1.00 18.450          C  
ATOM    550  CG2 VAL A  40     -12.956 -16.190  10.984  1.00 18.450          C  
ATOM    551  H   VAL A  40     -12.684 -19.135  11.676  1.00 15.260          H  
ATOM    552  HA  VAL A  40     -10.434 -17.368  10.880  1.00 16.030          H  
ATOM    553  HB  VAL A  40     -12.638 -17.017  12.951  1.00 22.140          H  
ATOM    554 1HG1 VAL A  40     -11.938 -14.697  13.086  1.00 22.140          H  
ATOM    555 2HG1 VAL A  40     -10.629 -15.789  13.564  1.00 22.140          H  
ATOM    556 3HG1 VAL A  40     -10.604 -15.034  11.962  1.00 22.140          H  
ATOM    557 1HG2 VAL A  40     -13.649 -15.421  11.329  1.00 22.140          H  
ATOM    558 2HG2 VAL A  40     -12.356 -15.790  10.167  1.00 22.140          H  
ATOM    559 3HG2 VAL A  40     -13.523 -17.042  10.626  1.00 22.140          H  
ATOM    560  N   LYS A  41     -10.815 -18.826  13.847  1.00 13.370          N  
ATOM    561  CA  LYS A  41     -10.122 -19.304  15.053  1.00 13.830          C  
ATOM    562  C   LYS A  41     -11.074 -20.177  15.875  1.00 13.160          C  
ATOM    563  O   LYS A  41     -12.262 -20.157  15.599  1.00 12.290          O  
ATOM    564  CB  LYS A  41      -9.633 -18.122  15.902  1.00 19.180          C  
ATOM    565  CG  LYS A  41     -10.734 -17.219  16.434  1.00 19.180          C  
ATOM    566  CD  LYS A  41     -10.140 -16.059  17.230  1.00 19.180          C  
ATOM    567  CE  LYS A  41     -11.209 -15.132  17.790  1.00 19.180          C  
ATOM    568  NZ  LYS A  41     -10.611 -14.019  18.593  1.00 19.180          N  
ATOM    569  H   LYS A  41     -11.815 -19.008  13.719  1.00 16.040          H  
ATOM    570  HA  LYS A  41      -9.259 -19.875  14.740  1.00 16.600          H  
ATOM    571 1HB  LYS A  41      -9.083 -18.494  16.761  1.00 23.010          H  
ATOM    572 2HB  LYS A  41      -8.943 -17.508  15.330  1.00 23.010          H  
ATOM    573 1HG  LYS A  41     -11.310 -16.842  15.604  1.00 23.010          H  
ATOM    574 2HG  LYS A  41     -11.400 -17.794  17.082  1.00 23.010          H  
ATOM    575 1HD  LYS A  41      -9.550 -16.461  18.056  1.00 23.010          H  
ATOM    576 2HD  LYS A  41      -9.477 -15.483  16.582  1.00 23.010          H  
ATOM    577 1HE  LYS A  41     -11.773 -14.701  16.969  1.00 23.010          H  
ATOM    578 2HE  LYS A  41     -11.889 -15.706  18.424  1.00 23.010          H  
ATOM    579 1HZ  LYS A  41     -11.349 -13.424  18.945  1.00 23.010          H  
ATOM    580 2HZ  LYS A  41     -10.091 -14.404  19.370  1.00 23.010          H  
ATOM    581 3HZ  LYS A  41      -9.991 -13.474  18.011  1.00 23.010          H  
ATOM    582  N   PRO A  42     -10.610 -21.051  16.781  1.00 13.560          N  
ATOM    583  CA  PRO A  42     -11.423 -21.712  17.802  1.00 13.080          C  
ATOM    584  C   PRO A  42     -12.007 -20.709  18.795  1.00 12.560          C  
ATOM    585  O   PRO A  42     -11.339 -19.733  19.133  1.00 12.930          O  
ATOM    586  CB  PRO A  42     -10.425 -22.640  18.488  1.00 19.620          C  
ATOM    587  CG  PRO A  42      -9.329 -22.836  17.484  1.00 19.620          C  
ATOM    588  CD  PRO A  42      -9.224 -21.520  16.738  1.00 19.620          C  
ATOM    589  HA  PRO A  42     -12.214 -22.296  17.317  1.00 15.700          H  
ATOM    590 1HB  PRO A  42     -10.077 -22.186  19.433  1.00 23.540          H  
ATOM    591 2HB  PRO A  42     -10.925 -23.583  18.754  1.00 23.540          H  
ATOM    592 1HG  PRO A  42      -8.399 -23.142  17.973  1.00 23.540          H  
ATOM    593 2HG  PRO A  42      -9.598 -23.657  16.808  1.00 23.540          H  
ATOM    594 1HD  PRO A  42      -8.552 -20.819  17.248  1.00 23.540          H  
ATOM    595 2HD  PRO A  42      -8.896 -21.751  15.721  1.00 23.540          H  
ATOM    596  N   ILE A  43     -13.190 -21.011  19.330  1.00 11.780          N  
ATOM    597  CA  ILE A  43     -13.828 -20.221  20.381  1.00 11.230          C  
ATOM    598  C   ILE A  43     -13.716 -20.936  21.729  1.00 11.320          C  
ATOM    599  O   ILE A  43     -13.314 -20.333  22.728  1.00 11.530          O  
ATOM    600  CB  ILE A  43     -15.318 -19.934  20.061  1.00 15.940          C  
ATOM    601  CG1 ILE A  43     -15.416 -19.059  18.789  1.00 15.940          C  
ATOM    602  CG2 ILE A  43     -16.015 -19.264  21.260  1.00 15.940          C  
ATOM    603  CD1 ILE A  43     -16.837 -18.914  18.201  1.00 15.940          C  
ATOM    604  H   ILE A  43     -13.691 -21.838  19.019  1.00 14.140          H  
ATOM    605  HA  ILE A  43     -13.309 -19.269  20.463  1.00 13.480          H  
ATOM    606  HB  ILE A  43     -15.813 -20.867  19.851  1.00 19.130          H  
ATOM    607 1HG1 ILE A  43     -15.046 -18.067  19.030  1.00 19.130          H  
ATOM    608 2HG1 ILE A  43     -14.767 -19.484  18.039  1.00 19.130          H  
ATOM    609 1HG2 ILE A  43     -17.058 -19.086  21.037  1.00 19.130          H  
ATOM    610 2HG2 ILE A  43     -15.960 -19.905  22.135  1.00 19.130          H  
ATOM    611 3HG2 ILE A  43     -15.525 -18.314  21.482  1.00 19.130          H  
ATOM    612 1HD1 ILE A  43     -16.817 -18.289  17.322  1.00 19.130          H  
ATOM    613 2HD1 ILE A  43     -17.217 -19.881  17.921  1.00 19.130          H  
ATOM    614 3HD1 ILE A  43     -17.505 -18.468  18.920  1.00 19.130          H  
ATOM    615  N   SER A  44     -14.117 -22.211  21.762  1.00 11.190          N  
ATOM    616  CA  SER A  44     -14.131 -22.985  23.006  1.00 11.320          C  
ATOM    617  C   SER A  44     -14.097 -24.511  22.809  1.00 11.610          C  
ATOM    618  O   SER A  44     -14.219 -25.035  21.694  1.00 11.520          O  
ATOM    619  CB  SER A  44     -15.340 -22.606  23.846  1.00 15.800          C  
ATOM    620  OG  SER A  44     -16.523 -23.011  23.237  1.00 15.800          O  
ATOM    621  H   SER A  44     -14.433 -22.640  20.894  1.00 13.430          H  
ATOM    622  HA  SER A  44     -13.238 -22.710  23.570  1.00 13.580          H  
ATOM    623 1HB  SER A  44     -15.262 -23.071  24.827  1.00 18.960          H  
ATOM    624 2HB  SER A  44     -15.356 -21.530  24.000  1.00 18.960          H  
ATOM    625  HG  SER A  44     -17.226 -22.768  23.842  1.00 18.960          H  
ATOM    626  N   ARG A  45     -13.892 -25.226  23.923  1.00 12.020          N  
ATOM    627  CA  ARG A  45     -13.907 -26.694  23.982  1.00 12.360          C  
ATOM    628  C   ARG A  45     -15.338 -27.210  24.134  1.00 11.740          C  
ATOM    629  O   ARG A  45     -16.103 -26.669  24.934  1.00 11.230          O  
ATOM    630  CB  ARG A  45     -13.089 -27.173  25.183  1.00 17.170          C  
ATOM    631  CG  ARG A  45     -12.983 -28.695  25.385  1.00 17.170          C  
ATOM    632  CD  ARG A  45     -12.168 -29.020  26.591  1.00 17.170          C  
ATOM    633  NE  ARG A  45     -12.106 -30.462  26.851  1.00 17.170          N  
ATOM    634  CZ  ARG A  45     -11.494 -31.040  27.909  1.00 17.170          C  
ATOM    635  NH1 ARG A  45     -10.876 -30.308  28.817  1.00 17.170          N  
ATOM    636  NH2 ARG A  45     -11.523 -32.357  28.026  1.00 17.170          N  
ATOM    637  H   ARG A  45     -13.768 -24.717  24.788  1.00 14.420          H  
ATOM    638  HA  ARG A  45     -13.480 -27.095  23.061  1.00 14.830          H  
ATOM    639 1HB  ARG A  45     -12.073 -26.788  25.102  1.00 20.600          H  
ATOM    640 2HB  ARG A  45     -13.521 -26.760  26.094  1.00 20.600          H  
ATOM    641 1HG  ARG A  45     -13.974 -29.126  25.531  1.00 20.600          H  
ATOM    642 2HG  ARG A  45     -12.510 -29.156  24.514  1.00 20.600          H  
ATOM    643 1HD  ARG A  45     -11.153 -28.650  26.454  1.00 20.600          H  
ATOM    644 2HD  ARG A  45     -12.620 -28.537  27.456  1.00 20.600          H  
ATOM    645  HE  ARG A  45     -12.563 -31.088  26.192  1.00 20.600          H  
ATOM    646 1HH1 ARG A  45     -10.851 -29.303  28.730  1.00 20.600          H  
ATOM    647 2HH1 ARG A  45     -10.424 -30.754  29.603  1.00 20.600          H  
ATOM    648 1HH2 ARG A  45     -12.007 -32.916  27.325  1.00 20.600          H  
ATOM    649 2HH2 ARG A  45     -11.073 -32.811  28.806  1.00 20.600          H  
ATOM    650  N   GLY A  46     -15.712 -28.238  23.374  1.00 11.790          N  
ATOM    651  CA  GLY A  46     -17.038 -28.820  23.510  1.00 11.360          C  
ATOM    652  C   GLY A  46     -16.901 -30.058  24.371  1.00 12.000          C  
ATOM    653  O   GLY A  46     -15.896 -30.766  24.282  1.00 12.750          O  
ATOM    654  H   GLY A  46     -15.055 -28.686  22.727  1.00 14.150          H  
ATOM    655 1HA  GLY A  46     -17.716 -28.107  23.976  1.00 13.630          H  
ATOM    656 2HA  GLY A  46     -17.443 -29.074  22.534  1.00 13.630          H  
ATOM    657  N   ALA A  47     -17.956 -30.442  25.087  1.00 11.770          N  
ATOM    658  CA  ALA A  47     -17.842 -31.628  25.936  1.00 12.430          C  
ATOM    659  C   ALA A  47     -17.406 -32.847  25.123  1.00 13.030          C  
ATOM    660  O   ALA A  47     -16.587 -33.651  25.572  1.00 13.720          O  
ATOM    661  CB  ALA A  47     -19.176 -31.897  26.598  1.00 17.140          C  
ATOM    662  H   ALA A  47     -18.788 -29.869  25.102  1.00 14.120          H  
ATOM    663  HA  ALA A  47     -17.081 -31.436  26.690  1.00 14.920          H  
ATOM    664 1HB  ALA A  47     -19.092 -32.750  27.205  1.00 20.570          H  
ATOM    665 2HB  ALA A  47     -19.467 -31.042  27.199  1.00 20.570          H  
ATOM    666 3HB  ALA A  47     -19.929 -32.083  25.839  1.00 20.570          H  
ATOM    667  N   PHE A  48     -17.966 -32.956  23.927  1.00 12.750          N  
ATOM    668  CA  PHE A  48     -17.693 -33.984  22.935  1.00 13.180          C  
ATOM    669  C   PHE A  48     -17.519 -33.312  21.587  1.00 13.070          C  
ATOM    670  O   PHE A  48     -18.182 -33.692  20.610  1.00 13.120          O  
ATOM    671  CB  PHE A  48     -18.791 -35.047  22.879  1.00 18.280          C  
ATOM    672  CG  PHE A  48     -18.907 -35.951  24.083  1.00 18.280          C  
ATOM    673  CD1 PHE A  48     -19.633 -35.615  25.199  1.00 18.280          C  
ATOM    674  CD2 PHE A  48     -18.320 -37.199  24.044  1.00 18.280          C  
ATOM    675  CE1 PHE A  48     -19.748 -36.496  26.247  1.00 18.280          C  
ATOM    676  CE2 PHE A  48     -18.444 -38.081  25.081  1.00 18.280          C  
ATOM    677  CZ  PHE A  48     -19.153 -37.726  26.190  1.00 18.280          C  
ATOM    678  H   PHE A  48     -18.635 -32.246  23.674  1.00 15.300          H  
ATOM    679  HA  PHE A  48     -16.756 -34.479  23.195  1.00 15.820          H  
ATOM    680 1HB  PHE A  48     -19.756 -34.552  22.745  1.00 21.940          H  
ATOM    681 2HB  PHE A  48     -18.644 -35.674  22.005  1.00 21.940          H  
ATOM    682  HD1 PHE A  48     -20.128 -34.645  25.250  1.00 21.940          H  
ATOM    683  HD2 PHE A  48     -17.754 -37.480  23.168  1.00 21.940          H  
ATOM    684  HE1 PHE A  48     -20.325 -36.214  27.120  1.00 21.940          H  
ATOM    685  HE2 PHE A  48     -17.980 -39.063  25.022  1.00 21.940          H  
ATOM    686  HZ  PHE A  48     -19.252 -38.417  27.024  1.00 21.940          H  
ATOM    687  N   GLY A  49     -16.710 -32.249  21.551  1.00 12.910          N  
ATOM    688  CA  GLY A  49     -16.565 -31.496  20.308  1.00 12.790          C  
ATOM    689  C   GLY A  49     -15.843 -30.162  20.474  1.00 12.510          C  
ATOM    690  O   GLY A  49     -14.849 -30.036  21.203  1.00 12.810          O  
ATOM    691  H   GLY A  49     -16.186 -31.966  22.388  1.00 15.490          H  
ATOM    692 1HA  GLY A  49     -16.028 -32.104  19.576  1.00 15.350          H  
ATOM    693 2HA  GLY A  49     -17.551 -31.316  19.892  1.00 15.350          H  
ATOM    694  N   LYS A  50     -16.322 -29.167  19.738  1.00 12.020          N  
ATOM    695  CA  LYS A  50     -15.716 -27.829  19.742  1.00 11.830          C  
ATOM    696  C   LYS A  50     -16.642 -26.749  19.262  1.00 10.910          C  
ATOM    697  O   LYS A  50     -17.670 -27.019  18.647  1.00 10.520          O  
ATOM    698  CB  LYS A  50     -14.459 -27.781  18.867  1.00 16.640          C  
ATOM    699  CG  LYS A  50     -14.707 -28.111  17.389  1.00 16.640          C  
ATOM    700  CD  LYS A  50     -13.429 -28.076  16.560  1.00 16.640          C  
ATOM    701  CE  LYS A  50     -13.707 -28.483  15.110  1.00 16.640          C  
ATOM    702  NZ  LYS A  50     -12.465 -28.552  14.292  1.00 16.640          N  
ATOM    703  H   LYS A  50     -17.165 -29.364  19.185  1.00 14.420          H  
ATOM    704  HA  LYS A  50     -15.434 -27.575  20.761  1.00 14.200          H  
ATOM    705 1HB  LYS A  50     -14.049 -26.769  18.902  1.00 19.970          H  
ATOM    706 2HB  LYS A  50     -13.707 -28.428  19.267  1.00 19.970          H  
ATOM    707 1HG  LYS A  50     -15.120 -29.119  17.325  1.00 19.970          H  
ATOM    708 2HG  LYS A  50     -15.427 -27.411  16.969  1.00 19.970          H  
ATOM    709 1HD  LYS A  50     -13.028 -27.062  16.570  1.00 19.970          H  
ATOM    710 2HD  LYS A  50     -12.687 -28.740  16.984  1.00 19.970          H  
ATOM    711 1HE  LYS A  50     -14.194 -29.460  15.101  1.00 19.970          H  
ATOM    712 2HE  LYS A  50     -14.373 -27.753  14.663  1.00 19.970          H  
ATOM    713 1HZ  LYS A  50     -12.697 -28.821  13.346  1.00 19.970          H  
ATOM    714 2HZ  LYS A  50     -12.006 -27.654  14.282  1.00 19.970          H  
ATOM    715 3HZ  LYS A  50     -11.840 -29.252  14.697  1.00 19.970          H  
ATOM    716  N   VAL A  51     -16.282 -25.515  19.568  1.00 10.610          N  
ATOM    717  CA  VAL A  51     -16.987 -24.386  19.008  1.00  9.810          C  
ATOM    718  C   VAL A  51     -15.956 -23.518  18.314  1.00 10.240          C  
ATOM    719  O   VAL A  51     -14.973 -23.108  18.945  1.00 10.870          O  
ATOM    720  CB  VAL A  51     -17.729 -23.570  20.081  1.00 14.050          C  
ATOM    721  CG1 VAL A  51     -18.461 -22.389  19.414  1.00 14.050          C  
ATOM    722  CG2 VAL A  51     -18.696 -24.472  20.839  1.00 14.050          C  
ATOM    723  H   VAL A  51     -15.464 -25.364  20.169  1.00 12.730          H  
ATOM    724  HA  VAL A  51     -17.701 -24.745  18.285  1.00 11.770          H  
ATOM    725  HB  VAL A  51     -17.004 -23.154  20.773  1.00 16.860          H  
ATOM    726 1HG1 VAL A  51     -18.964 -21.799  20.175  1.00 16.860          H  
ATOM    727 2HG1 VAL A  51     -17.757 -21.775  18.901  1.00 16.860          H  
ATOM    728 3HG1 VAL A  51     -19.195 -22.769  18.702  1.00 16.860          H  
ATOM    729 1HG2 VAL A  51     -19.212 -23.895  21.604  1.00 16.860          H  
ATOM    730 2HG2 VAL A  51     -19.414 -24.882  20.149  1.00 16.860          H  
ATOM    731 3HG2 VAL A  51     -18.142 -25.281  21.314  1.00 16.860          H  
ATOM    732  N   TYR A  52     -16.174 -23.213  17.041  1.00  9.950          N  
ATOM    733  CA  TYR A  52     -15.217 -22.380  16.320  1.00 10.450          C  
ATOM    734  C   TYR A  52     -15.839 -21.162  15.695  1.00  9.870          C  
ATOM    735  O   TYR A  52     -17.047 -21.079  15.489  1.00  9.020          O  
ATOM    736  CB  TYR A  52     -14.456 -23.155  15.235  1.00 14.430          C  
ATOM    737  CG  TYR A  52     -15.289 -23.672  14.069  1.00 14.430          C  
ATOM    738  CD1 TYR A  52     -15.569 -22.845  12.986  1.00 14.430          C  
ATOM    739  CD2 TYR A  52     -15.718 -24.983  14.052  1.00 14.430          C  
ATOM    740  CE1 TYR A  52     -16.279 -23.323  11.920  1.00 14.430          C  
ATOM    741  CE2 TYR A  52     -16.415 -25.458  12.962  1.00 14.430          C  
ATOM    742  CZ  TYR A  52     -16.687 -24.638  11.909  1.00 14.430          C  
ATOM    743  OH  TYR A  52     -17.370 -25.130  10.848  1.00 14.430          O  
ATOM    744  H   TYR A  52     -17.009 -23.600  16.587  1.00 11.940          H  
ATOM    745  HA  TYR A  52     -14.487 -22.008  17.026  1.00 12.540          H  
ATOM    746 1HB  TYR A  52     -13.673 -22.509  14.821  1.00 17.320          H  
ATOM    747 2HB  TYR A  52     -13.955 -24.006  15.693  1.00 17.320          H  
ATOM    748  HD1 TYR A  52     -15.228 -21.819  12.980  1.00 17.320          H  
ATOM    749  HD2 TYR A  52     -15.497 -25.639  14.892  1.00 17.320          H  
ATOM    750  HE1 TYR A  52     -16.498 -22.670  11.076  1.00 17.320          H  
ATOM    751  HE2 TYR A  52     -16.746 -26.485  12.928  1.00 17.320          H  
ATOM    752  HH  TYR A  52     -17.491 -24.439  10.190  1.00 17.320          H  
ATOM    753  N   LEU A  53     -14.993 -20.186  15.417  1.00 10.410          N  
ATOM    754  CA  LEU A  53     -15.413 -18.977  14.751  1.00 10.140          C  
ATOM    755  C   LEU A  53     -15.110 -19.071  13.286  1.00 10.380          C  
ATOM    756  O   LEU A  53     -13.944 -19.226  12.898  1.00 11.200          O  
ATOM    757  CB  LEU A  53     -14.678 -17.744  15.309  1.00 14.300          C  
ATOM    758  CG  LEU A  53     -15.000 -16.392  14.631  1.00 14.300          C  
ATOM    759  CD1 LEU A  53     -16.400 -16.081  14.823  1.00 14.300          C  
ATOM    760  CD2 LEU A  53     -14.171 -15.304  15.267  1.00 14.300          C  
ATOM    761  H   LEU A  53     -14.010 -20.298  15.636  1.00 12.490          H  
ATOM    762  HA  LEU A  53     -16.486 -18.872  14.884  1.00 12.170          H  
ATOM    763 1HB  LEU A  53     -14.890 -17.638  16.351  1.00 17.160          H  
ATOM    764 2HB  LEU A  53     -13.611 -17.918  15.206  1.00 17.160          H  
ATOM    765  HG  LEU A  53     -14.801 -16.434  13.562  1.00 17.160          H  
ATOM    766 1HD1 LEU A  53     -16.579 -15.144  14.395  1.00 17.160          H  
ATOM    767 2HD1 LEU A  53     -17.045 -16.810  14.365  1.00 17.160          H  
ATOM    768 3HD1 LEU A  53     -16.577 -16.045  15.863  1.00 17.160          H  
ATOM    769 1HD2 LEU A  53     -14.408 -14.347  14.802  1.00 17.160          H  
ATOM    770 2HD2 LEU A  53     -14.390 -15.251  16.335  1.00 17.160          H  
ATOM    771 3HD2 LEU A  53     -13.129 -15.523  15.121  1.00 17.160          H  
ATOM    772  N   GLY A  54     -16.153 -18.999  12.476  1.00  9.690          N  
ATOM    773  CA  GLY A  54     -16.006 -19.063  11.042  1.00  9.870          C  
ATOM    774  C   GLY A  54     -16.552 -17.807  10.384  1.00  9.710          C  
ATOM    775  O   GLY A  54     -16.950 -16.852  11.066  1.00  9.500          O  
ATOM    776  H   GLY A  54     -17.082 -18.891  12.890  1.00 11.630          H  
ATOM    777 1HA  GLY A  54     -14.957 -19.161  10.800  1.00 11.840          H  
ATOM    778 2HA  GLY A  54     -16.514 -19.943  10.651  1.00 11.840          H  
ATOM    779  N   GLN A  55     -16.586 -17.812   9.055  1.00  9.830          N  
ATOM    780  CA  GLN A  55     -17.077 -16.646   8.329  1.00  9.820          C  
ATOM    781  C   GLN A  55     -17.648 -16.967   6.937  1.00  9.500          C  
ATOM    782  O   GLN A  55     -17.098 -17.782   6.188  1.00  9.740          O  
ATOM    783  CB  GLN A  55     -15.941 -15.616   8.246  1.00 13.750          C  
ATOM    784  CG  GLN A  55     -16.290 -14.265   7.632  1.00 13.750          C  
ATOM    785  CD  GLN A  55     -15.137 -13.309   7.761  1.00 13.750          C  
ATOM    786  OE1 GLN A  55     -13.981 -13.745   7.726  1.00 13.750          O  
ATOM    787  NE2 GLN A  55     -15.413 -12.009   7.921  1.00 13.750          N  
ATOM    788  H   GLN A  55     -16.208 -18.638   8.586  1.00 11.800          H  
ATOM    789  HA  GLN A  55     -17.877 -16.220   8.919  1.00 11.780          H  
ATOM    790 1HB  GLN A  55     -15.567 -15.423   9.245  1.00 16.500          H  
ATOM    791 2HB  GLN A  55     -15.120 -16.032   7.681  1.00 16.500          H  
ATOM    792 1HG  GLN A  55     -16.530 -14.383   6.580  1.00 16.500          H  
ATOM    793 2HG  GLN A  55     -17.128 -13.836   8.162  1.00 16.500          H  
ATOM    794 1HE2 GLN A  55     -14.667 -11.348   8.015  1.00 16.500          H  
ATOM    795 2HE2 GLN A  55     -16.382 -11.669   7.946  1.00 16.500          H  
ATOM    796  N   LYS A  56     -18.765 -16.328   6.590  1.00  9.010          N  
ATOM    797  CA  LYS A  56     -19.364 -16.531   5.263  1.00  8.740          C  
ATOM    798  C   LYS A  56     -20.192 -15.320   4.864  1.00  8.840          C  
ATOM    799  O   LYS A  56     -21.042 -14.844   5.616  1.00  8.530          O  
ATOM    800  CB  LYS A  56     -20.197 -17.818   5.205  1.00 12.340          C  
ATOM    801  CG  LYS A  56     -20.684 -18.206   3.794  1.00 12.340          C  
ATOM    802  CD  LYS A  56     -21.378 -19.569   3.801  1.00 12.340          C  
ATOM    803  CE  LYS A  56     -21.668 -20.099   2.392  1.00 12.340          C  
ATOM    804  NZ  LYS A  56     -22.732 -19.325   1.666  1.00 12.340          N  
ATOM    805  H   LYS A  56     -19.147 -15.644   7.258  1.00 10.810          H  
ATOM    806  HA  LYS A  56     -18.556 -16.630   4.537  1.00 10.490          H  
ATOM    807 1HB  LYS A  56     -19.589 -18.639   5.562  1.00 14.810          H  
ATOM    808 2HB  LYS A  56     -21.061 -17.738   5.855  1.00 14.810          H  
ATOM    809 1HG  LYS A  56     -21.376 -17.452   3.427  1.00 14.810          H  
ATOM    810 2HG  LYS A  56     -19.826 -18.257   3.123  1.00 14.810          H  
ATOM    811 1HD  LYS A  56     -20.726 -20.291   4.294  1.00 14.810          H  
ATOM    812 2HD  LYS A  56     -22.310 -19.507   4.361  1.00 14.810          H  
ATOM    813 1HE  LYS A  56     -20.750 -20.061   1.810  1.00 14.810          H  
ATOM    814 2HE  LYS A  56     -21.981 -21.135   2.477  1.00 14.810          H  
ATOM    815 1HZ  LYS A  56     -22.878 -19.736   0.745  1.00 14.810          H  
ATOM    816 2HZ  LYS A  56     -23.595 -19.368   2.185  1.00 14.810          H  
ATOM    817 3HZ  LYS A  56     -22.452 -18.366   1.559  1.00 14.810          H  
ATOM    818  N   GLY A  57     -19.901 -14.761   3.689  1.00  9.390          N  
ATOM    819  CA  GLY A  57     -20.629 -13.577   3.221  1.00  9.680          C  
ATOM    820  C   GLY A  57     -20.080 -12.345   3.931  1.00 10.390          C  
ATOM    821  O   GLY A  57     -20.619 -11.244   3.833  1.00 10.720          O  
ATOM    822  H   GLY A  57     -19.193 -15.178   3.096  1.00 11.270          H  
ATOM    823 1HA  GLY A  57     -20.514 -13.471   2.142  1.00 11.620          H  
ATOM    824 2HA  GLY A  57     -21.694 -13.688   3.429  1.00 11.620          H  
ATOM    825  N   GLY A  58     -19.010 -12.577   4.683  1.00 10.660          N  
ATOM    826  CA  GLY A  58     -18.340 -11.604   5.513  1.00 11.290          C  
ATOM    827  C   GLY A  58     -18.875 -11.641   6.947  1.00 10.750          C  
ATOM    828  O   GLY A  58     -18.254 -11.071   7.849  1.00 11.160          O  
ATOM    829  H   GLY A  58     -18.647 -13.515   4.668  1.00 12.790          H  
ATOM    830 1HA  GLY A  58     -17.269 -11.806   5.513  1.00 13.550          H  
ATOM    831 2HA  GLY A  58     -18.481 -10.608   5.094  1.00 13.550          H  
ATOM    832  N   LYS A  59     -19.984 -12.355   7.182  1.00  9.850          N  
ATOM    833  CA  LYS A  59     -20.564 -12.421   8.516  1.00  9.300          C  
ATOM    834  C   LYS A  59     -19.836 -13.427   9.374  1.00  9.050          C  
ATOM    835  O   LYS A  59     -19.390 -14.464   8.880  1.00  8.940          O  
ATOM    836  CB  LYS A  59     -22.048 -12.774   8.443  1.00 13.240          C  
ATOM    837  CG  LYS A  59     -22.914 -11.698   7.802  1.00 13.240          C  
ATOM    838  CD  LYS A  59     -24.394 -12.088   7.815  1.00 13.240          C  
ATOM    839  CE  LYS A  59     -25.268 -11.002   7.180  1.00 13.240          C  
ATOM    840  NZ  LYS A  59     -26.712 -11.379   7.180  1.00 13.240          N  
ATOM    841  H   LYS A  59     -20.438 -12.873   6.426  1.00 11.820          H  
ATOM    842  HA  LYS A  59     -20.461 -11.444   8.989  1.00 11.160          H  
ATOM    843 1HB  LYS A  59     -22.165 -13.679   7.849  1.00 15.890          H  
ATOM    844 2HB  LYS A  59     -22.428 -12.988   9.444  1.00 15.890          H  
ATOM    845 1HG  LYS A  59     -22.781 -10.759   8.338  1.00 15.890          H  
ATOM    846 2HG  LYS A  59     -22.590 -11.551   6.768  1.00 15.890          H  
ATOM    847 1HD  LYS A  59     -24.523 -13.021   7.263  1.00 15.890          H  
ATOM    848 2HD  LYS A  59     -24.718 -12.249   8.843  1.00 15.890          H  
ATOM    849 1HE  LYS A  59     -25.145 -10.075   7.739  1.00 15.890          H  
ATOM    850 2HE  LYS A  59     -24.945 -10.840   6.151  1.00 15.890          H  
ATOM    851 1HZ  LYS A  59     -27.255 -10.639   6.755  1.00 15.890          H  
ATOM    852 2HZ  LYS A  59     -26.840 -12.232   6.654  1.00 15.890          H  
ATOM    853 3HZ  LYS A  59     -27.024 -11.520   8.130  1.00 15.890          H  
ATOM    854  N   LEU A  60     -19.745 -13.150  10.670  1.00  9.000          N  
ATOM    855  CA  LEU A  60     -19.128 -14.107  11.572  1.00  8.840          C  
ATOM    856  C   LEU A  60     -20.141 -15.023  12.210  1.00  7.860          C  
ATOM    857  O   LEU A  60     -21.193 -14.571  12.687  1.00  7.330          O  
ATOM    858  CB  LEU A  60     -18.370 -13.396  12.689  1.00 12.440          C  
ATOM    859  CG  LEU A  60     -17.140 -12.534  12.327  1.00 12.440          C  
ATOM    860  CD1 LEU A  60     -16.617 -11.893  13.619  1.00 12.440          C  
ATOM    861  CD2 LEU A  60     -16.044 -13.405  11.663  1.00 12.440          C  
ATOM    862  H   LEU A  60     -20.115 -12.277  11.023  1.00 10.800          H  
ATOM    863  HA  LEU A  60     -18.443 -14.732  11.005  1.00 10.610          H  
ATOM    864 1HB  LEU A  60     -19.073 -12.737  13.189  1.00 14.930          H  
ATOM    865 2HB  LEU A  60     -18.081 -14.130  13.381  1.00 14.930          H  
ATOM    866  HG  LEU A  60     -17.434 -11.740  11.640  1.00 14.930          H  
ATOM    867 1HD1 LEU A  60     -15.754 -11.267  13.394  1.00 14.930          H  
ATOM    868 2HD1 LEU A  60     -17.401 -11.280  14.066  1.00 14.930          H  
ATOM    869 3HD1 LEU A  60     -16.322 -12.669  14.321  1.00 14.930          H  
ATOM    870 1HD2 LEU A  60     -15.181 -12.787  11.422  1.00 14.930          H  
ATOM    871 2HD2 LEU A  60     -15.738 -14.203  12.334  1.00 14.930          H  
ATOM    872 3HD2 LEU A  60     -16.426 -13.839  10.751  1.00 14.930          H  
ATOM    873  N   TYR A  61     -19.770 -16.299  12.285  1.00  7.720          N  
ATOM    874  CA  TYR A  61     -20.620 -17.315  12.888  1.00  6.870          C  
ATOM    875  C   TYR A  61     -19.881 -18.177  13.887  1.00  7.160          C  
ATOM    876  O   TYR A  61     -18.715 -18.534  13.705  1.00  7.960          O  
ATOM    877  CB  TYR A  61     -21.164 -18.269  11.831  1.00  9.960          C  
ATOM    878  CG  TYR A  61     -21.936 -17.639  10.734  1.00  9.960          C  
ATOM    879  CD1 TYR A  61     -21.262 -17.239   9.598  1.00  9.960          C  
ATOM    880  CD2 TYR A  61     -23.304 -17.460  10.835  1.00  9.960          C  
ATOM    881  CE1 TYR A  61     -21.937 -16.665   8.572  1.00  9.960          C  
ATOM    882  CE2 TYR A  61     -23.987 -16.880   9.786  1.00  9.960          C  
ATOM    883  CZ  TYR A  61     -23.293 -16.480   8.654  1.00  9.960          C  
ATOM    884  OH  TYR A  61     -23.949 -15.891   7.598  1.00  9.960          O  
ATOM    885  H   TYR A  61     -18.864 -16.555  11.879  1.00  9.260          H  
ATOM    886  HA  TYR A  61     -21.444 -16.829  13.407  1.00  8.240          H  
ATOM    887 1HB  TYR A  61     -20.342 -18.835  11.392  1.00 11.950          H  
ATOM    888 2HB  TYR A  61     -21.817 -18.984  12.334  1.00 11.950          H  
ATOM    889  HD1 TYR A  61     -20.183 -17.380   9.523  1.00 11.950          H  
ATOM    890  HD2 TYR A  61     -23.836 -17.777  11.734  1.00 11.950          H  
ATOM    891  HE1 TYR A  61     -21.401 -16.345   7.687  1.00 11.950          H  
ATOM    892  HE2 TYR A  61     -25.065 -16.733   9.850  1.00 11.950          H  
ATOM    893  HH  TYR A  61     -23.296 -15.598   6.939  1.00 11.950          H  
ATOM    894  N   ALA A  62     -20.582 -18.570  14.922  1.00  6.570          N  
ATOM    895  CA  ALA A  62     -20.051 -19.516  15.867  1.00  6.870          C  
ATOM    896  C   ALA A  62     -20.556 -20.853  15.411  1.00  6.600          C  
ATOM    897  O   ALA A  62     -21.744 -20.997  15.106  1.00  5.830          O  
ATOM    898  CB  ALA A  62     -20.500 -19.216  17.279  1.00  9.500          C  
ATOM    899  H   ALA A  62     -21.547 -18.266  15.000  1.00  7.880          H  
ATOM    900  HA  ALA A  62     -18.963 -19.512  15.817  1.00  8.240          H  
ATOM    901 1HB  ALA A  62     -20.097 -19.974  17.951  1.00 11.400          H  
ATOM    902 2HB  ALA A  62     -20.146 -18.253  17.574  1.00 11.400          H  
ATOM    903 3HB  ALA A  62     -21.589 -19.230  17.317  1.00 11.400          H  
ATOM    904  N   VAL A  63     -19.696 -21.838  15.336  1.00  7.280          N  
ATOM    905  CA  VAL A  63     -20.185 -23.111  14.897  1.00  7.170          C  
ATOM    906  C   VAL A  63     -19.942 -24.159  15.929  1.00  7.720          C  
ATOM    907  O   VAL A  63     -18.798 -24.430  16.299  1.00  8.560          O  
ATOM    908  CB  VAL A  63     -19.524 -23.524  13.595  1.00 10.080          C  
ATOM    909  CG1 VAL A  63     -20.082 -24.898  13.146  1.00 10.080          C  
ATOM    910  CG2 VAL A  63     -19.743 -22.432  12.551  1.00 10.080          C  
ATOM    911  H   VAL A  63     -18.716 -21.687  15.558  1.00  8.740          H  
ATOM    912  HA  VAL A  63     -21.244 -23.037  14.725  1.00  8.600          H  
ATOM    913  HB  VAL A  63     -18.477 -23.639  13.765  1.00 12.100          H  
ATOM    914 1HG1 VAL A  63     -19.602 -25.192  12.230  1.00 12.100          H  
ATOM    915 2HG1 VAL A  63     -19.893 -25.660  13.901  1.00 12.100          H  
ATOM    916 3HG1 VAL A  63     -21.155 -24.821  12.981  1.00 12.100          H  
ATOM    917 1HG2 VAL A  63     -19.266 -22.711  11.618  1.00 12.100          H  
ATOM    918 2HG2 VAL A  63     -20.792 -22.303  12.398  1.00 12.100          H  
ATOM    919 3HG2 VAL A  63     -19.313 -21.494  12.901  1.00 12.100          H  
ATOM    920  N   LYS A  64     -21.025 -24.749  16.396  1.00  7.320          N  
ATOM    921  CA  LYS A  64     -20.913 -25.787  17.392  1.00  7.970          C  
ATOM    922  C   LYS A  64     -20.824 -27.120  16.696  1.00  8.520          C  
ATOM    923  O   LYS A  64     -21.689 -27.485  15.898  1.00  8.090          O  
ATOM    924  CB  LYS A  64     -22.062 -25.737  18.386  1.00 10.900          C  
ATOM    925  CG  LYS A  64     -21.947 -26.759  19.482  1.00 10.900          C  
ATOM    926  CD  LYS A  64     -23.035 -26.583  20.492  1.00 10.900          C  
ATOM    927  CE  LYS A  64     -22.949 -27.620  21.571  1.00 10.900          C  
ATOM    928  NZ  LYS A  64     -23.966 -27.396  22.585  1.00 10.900          N  
ATOM    929  H   LYS A  64     -21.933 -24.458  16.017  1.00  8.780          H  
ATOM    930  HA  LYS A  64     -19.985 -25.648  17.944  1.00  9.560          H  
ATOM    931 1HB  LYS A  64     -22.103 -24.748  18.845  1.00 13.080          H  
ATOM    932 2HB  LYS A  64     -22.999 -25.902  17.873  1.00 13.080          H  
ATOM    933 1HG  LYS A  64     -22.022 -27.756  19.056  1.00 13.080          H  
ATOM    934 2HG  LYS A  64     -20.980 -26.670  19.971  1.00 13.080          H  
ATOM    935 1HD  LYS A  64     -22.956 -25.595  20.958  1.00 13.080          H  
ATOM    936 2HD  LYS A  64     -24.013 -26.661  20.009  1.00 13.080          H  
ATOM    937 1HE  LYS A  64     -23.102 -28.602  21.138  1.00 13.080          H  
ATOM    938 2HE  LYS A  64     -21.968 -27.583  22.040  1.00 13.080          H  
ATOM    939 1HZ  LYS A  64     -23.913 -28.094  23.301  1.00 13.080          H  
ATOM    940 2HZ  LYS A  64     -23.822 -26.458  23.007  1.00 13.080          H  
ATOM    941 3HZ  LYS A  64     -24.899 -27.431  22.154  1.00 13.080          H  
ATOM    942  N   VAL A  65     -19.762 -27.842  16.981  1.00  9.490          N  
ATOM    943  CA  VAL A  65     -19.527 -29.109  16.343  1.00 10.130          C  
ATOM    944  C   VAL A  65     -19.775 -30.197  17.356  1.00 10.710          C  
ATOM    945  O   VAL A  65     -19.086 -30.280  18.382  1.00 11.240          O  
ATOM    946  CB  VAL A  65     -18.077 -29.183  15.859  1.00 13.930          C  
ATOM    947  CG1 VAL A  65     -17.835 -30.514  15.124  1.00 13.930          C  
ATOM    948  CG2 VAL A  65     -17.784 -27.962  15.036  1.00 13.930          C  
ATOM    949  H   VAL A  65     -19.081 -27.485  17.647  1.00 11.390          H  
ATOM    950  HA  VAL A  65     -20.208 -29.234  15.502  1.00 12.160          H  
ATOM    951  HB  VAL A  65     -17.416 -29.188  16.716  1.00 16.710          H  
ATOM    952 1HG1 VAL A  65     -16.796 -30.573  14.803  1.00 16.710          H  
ATOM    953 2HG1 VAL A  65     -18.048 -31.353  15.790  1.00 16.710          H  
ATOM    954 3HG1 VAL A  65     -18.487 -30.564  14.256  1.00 16.710          H  
ATOM    955 1HG2 VAL A  65     -16.763 -28.001  14.698  1.00 16.710          H  
ATOM    956 2HG2 VAL A  65     -18.440 -27.942  14.218  1.00 16.710          H  
ATOM    957 3HG2 VAL A  65     -17.932 -27.057  15.631  1.00 16.710          H  
ATOM    958  N   VAL A  66     -20.748 -31.040  17.061  1.00 10.670          N  
ATOM    959  CA  VAL A  66     -21.137 -32.093  17.972  1.00 11.270          C  
ATOM    960  C   VAL A  66     -20.789 -33.454  17.389  1.00 12.140          C  
ATOM    961  O   VAL A  66     -21.216 -33.776  16.279  1.00 12.010          O  
ATOM    962  CB  VAL A  66     -22.653 -32.004  18.220  1.00 15.540          C  
ATOM    963  CG1 VAL A  66     -23.074 -33.097  19.172  1.00 15.540          C  
ATOM    964  CG2 VAL A  66     -23.005 -30.604  18.733  1.00 15.540          C  
ATOM    965  H   VAL A  66     -21.264 -30.897  16.188  1.00 12.800          H  
ATOM    966  HA  VAL A  66     -20.604 -31.969  18.915  1.00 13.520          H  
ATOM    967  HB  VAL A  66     -23.177 -32.181  17.278  1.00 18.650          H  
ATOM    968 1HG1 VAL A  66     -24.151 -33.068  19.330  1.00 18.650          H  
ATOM    969 2HG1 VAL A  66     -22.793 -34.037  18.749  1.00 18.650          H  
ATOM    970 3HG1 VAL A  66     -22.566 -32.975  20.131  1.00 18.650          H  
ATOM    971 1HG2 VAL A  66     -24.079 -30.529  18.896  1.00 18.650          H  
ATOM    972 2HG2 VAL A  66     -22.481 -30.426  19.665  1.00 18.650          H  
ATOM    973 3HG2 VAL A  66     -22.705 -29.853  17.998  1.00 18.650          H  
ATOM    974  N   LYS A  67     -19.998 -34.237  18.126  1.00 13.040          N  
ATOM    975  CA  LYS A  67     -19.565 -35.552  17.673  1.00 13.950          C  
ATOM    976  C   LYS A  67     -20.554 -36.672  18.018  1.00 14.340          C  
ATOM    977  O   LYS A  67     -21.175 -36.678  19.099  1.00 14.370          O  
ATOM    978  CB  LYS A  67     -18.165 -35.821  18.240  1.00 19.170          C  
ATOM    979  CG  LYS A  67     -17.429 -37.045  17.707  1.00 19.170          C  
ATOM    980  CD  LYS A  67     -15.988 -37.040  18.209  1.00 19.170          C  
ATOM    981  CE  LYS A  67     -15.191 -38.220  17.685  1.00 19.170          C  
ATOM    982  NZ  LYS A  67     -13.757 -38.133  18.097  1.00 19.170          N  
ATOM    983  H   LYS A  67     -19.638 -33.904  19.029  1.00 15.650          H  
ATOM    984  HA  LYS A  67     -19.491 -35.530  16.586  1.00 16.740          H  
ATOM    985 1HB  LYS A  67     -17.537 -34.945  18.059  1.00 23.000          H  
ATOM    986 2HB  LYS A  67     -18.243 -35.939  19.321  1.00 23.000          H  
ATOM    987 1HG  LYS A  67     -17.907 -37.954  18.045  1.00 23.000          H  
ATOM    988 2HG  LYS A  67     -17.440 -37.024  16.614  1.00 23.000          H  
ATOM    989 1HD  LYS A  67     -15.496 -36.117  17.890  1.00 23.000          H  
ATOM    990 2HD  LYS A  67     -15.985 -37.072  19.299  1.00 23.000          H  
ATOM    991 1HE  LYS A  67     -15.614 -39.145  18.080  1.00 23.000          H  
ATOM    992 2HE  LYS A  67     -15.245 -38.243  16.597  1.00 23.000          H  
ATOM    993 1HZ  LYS A  67     -13.230 -38.952  17.736  1.00 23.000          H  
ATOM    994 2HZ  LYS A  67     -13.353 -37.282  17.719  1.00 23.000          H  
ATOM    995 3HZ  LYS A  67     -13.670 -38.121  19.102  1.00 23.000          H  
ATOM    996  N   LYS A  68     -20.568 -37.704  17.156  1.00 14.780          N  
ATOM    997  CA  LYS A  68     -21.417 -38.901  17.277  1.00 15.310          C  
ATOM    998  C   LYS A  68     -21.314 -39.589  18.637  1.00 16.180          C  
ATOM    999  O   LYS A  68     -22.247 -40.283  19.073  1.00 16.480          O  
ATOM   1000  CB  LYS A  68     -21.074 -39.892  16.169  1.00 21.220          C  
ATOM   1001  CG  LYS A  68     -19.739 -40.559  16.278  1.00 21.220          C  
ATOM   1002  CD  LYS A  68     -19.531 -41.458  15.081  1.00 21.220          C  
ATOM   1003  CE  LYS A  68     -18.289 -42.294  15.202  1.00 21.220          C  
ATOM   1004  NZ  LYS A  68     -18.030 -43.030  13.953  1.00 21.220          N  
ATOM   1005  H   LYS A  68     -20.031 -37.584  16.285  1.00 17.740          H  
ATOM   1006  HA  LYS A  68     -22.446 -38.614  17.132  1.00 18.370          H  
ATOM   1007 1HB  LYS A  68     -21.792 -40.685  16.156  1.00 25.470          H  
ATOM   1008 2HB  LYS A  68     -21.124 -39.385  15.200  1.00 25.470          H  
ATOM   1009 1HG  LYS A  68     -18.946 -39.813  16.321  1.00 25.470          H  
ATOM   1010 2HG  LYS A  68     -19.699 -41.171  17.178  1.00 25.470          H  
ATOM   1011 1HD  LYS A  68     -20.390 -42.124  14.980  1.00 25.470          H  
ATOM   1012 2HD  LYS A  68     -19.457 -40.856  14.177  1.00 25.470          H  
ATOM   1013 1HE  LYS A  68     -17.447 -41.661  15.431  1.00 25.470          H  
ATOM   1014 2HE  LYS A  68     -18.418 -43.017  16.010  1.00 25.470          H  
ATOM   1015 1HZ  LYS A  68     -17.195 -43.600  14.046  1.00 25.470          H  
ATOM   1016 2HZ  LYS A  68     -18.809 -43.646  13.723  1.00 25.470          H  
ATOM   1017 3HZ  LYS A  68     -17.894 -42.331  13.210  1.00 25.470          H  
ATOM   1018  N   ALA A  69     -20.235 -39.306  19.362  1.00 16.560          N  
ATOM   1019  CA  ALA A  69     -19.958 -39.871  20.669  1.00 17.360          C  
ATOM   1020  C   ALA A  69     -21.130 -39.641  21.634  1.00 17.160          C  
ATOM   1021  O   ALA A  69     -21.446 -40.536  22.421  1.00 17.860          O  
ATOM   1022  CB  ALA A  69     -18.693 -39.249  21.216  1.00 23.980          C  
ATOM   1023  H   ALA A  69     -19.562 -38.681  18.946  1.00 19.870          H  
ATOM   1024  HA  ALA A  69     -19.815 -40.942  20.559  1.00 20.830          H  
ATOM   1025 1HB  ALA A  69     -18.468 -39.680  22.188  1.00 28.780          H  
ATOM   1026 2HB  ALA A  69     -17.868 -39.439  20.529  1.00 28.780          H  
ATOM   1027 3HB  ALA A  69     -18.854 -38.179  21.308  1.00 28.780          H  
ATOM   1028  N   ASP A  70     -21.801 -38.474  21.579  1.00 16.280          N  
ATOM   1029  CA  ASP A  70     -22.979 -38.321  22.435  1.00 16.150          C  
ATOM   1030  C   ASP A  70     -24.151 -37.784  21.622  1.00 15.360          C  
ATOM   1031  O   ASP A  70     -25.154 -37.341  22.174  1.00 15.360          O  
ATOM   1032  CB  ASP A  70     -22.783 -37.482  23.718  1.00 22.660          C  
ATOM   1033  CG  ASP A  70     -22.490 -35.973  23.624  1.00 22.660          C  
ATOM   1034  OD1 ASP A  70     -22.031 -35.459  22.627  1.00 22.660          O  
ATOM   1035  OD2 ASP A  70     -22.774 -35.318  24.645  1.00 22.660          O  
ATOM   1036  H   ASP A  70     -21.517 -37.727  20.934  1.00 19.540          H  
ATOM   1037  HA  ASP A  70     -23.270 -39.308  22.783  1.00 19.380          H  
ATOM   1038 1HB  ASP A  70     -23.673 -37.585  24.313  1.00 27.190          H  
ATOM   1039 2HB  ASP A  70     -21.971 -37.934  24.293  1.00 27.190          H  
ATOM   1040  N   MET A  71     -24.021 -37.850  20.299  1.00 14.780          N  
ATOM   1041  CA  MET A  71     -25.065 -37.446  19.363  1.00 13.990          C  
ATOM   1042  C   MET A  71     -25.815 -38.600  18.664  1.00 14.500          C  
ATOM   1043  O   MET A  71     -26.999 -38.466  18.362  1.00 14.230          O  
ATOM   1044  CB  MET A  71     -24.414 -36.526  18.345  1.00 19.900          C  
ATOM   1045  CG  MET A  71     -25.242 -35.945  17.238  1.00 19.900          C  
ATOM   1046  SD  MET A  71     -24.246 -35.023  16.098  1.00 19.900          S  
ATOM   1047  CE  MET A  71     -23.342 -36.249  15.146  1.00 19.900          C  
ATOM   1048  H   MET A  71     -23.116 -38.141  19.933  1.00 17.740          H  
ATOM   1049  HA  MET A  71     -25.803 -36.876  19.924  1.00 16.790          H  
ATOM   1050 1HB  MET A  71     -24.051 -35.714  18.901  1.00 23.880          H  
ATOM   1051 2HB  MET A  71     -23.575 -36.993  17.930  1.00 23.880          H  
ATOM   1052 1HG  MET A  71     -25.799 -36.702  16.705  1.00 23.880          H  
ATOM   1053 2HG  MET A  71     -25.922 -35.245  17.652  1.00 23.880          H  
ATOM   1054 1HE  MET A  71     -22.703 -35.758  14.433  1.00 23.880          H  
ATOM   1055 2HE  MET A  71     -22.737 -36.833  15.786  1.00 23.880          H  
ATOM   1056 3HE  MET A  71     -24.039 -36.880  14.610  1.00 23.880          H  
ATOM   1057  N   ILE A  72     -25.099 -39.691  18.328  1.00 15.240          N  
ATOM   1058  CA  ILE A  72     -25.649 -40.793  17.525  1.00 15.690          C  
ATOM   1059  C   ILE A  72     -25.552 -42.198  18.138  1.00 16.780          C  
ATOM   1060  O   ILE A  72     -26.496 -42.995  18.033  1.00 17.570          O  
ATOM   1061  CB  ILE A  72     -24.944 -40.863  16.146  1.00 21.790          C  
ATOM   1062  CG1 ILE A  72     -25.067 -39.509  15.371  1.00 21.790          C  
ATOM   1063  CG2 ILE A  72     -25.496 -42.031  15.290  1.00 21.790          C  
ATOM   1064  CD1 ILE A  72     -26.475 -39.029  15.009  1.00 21.790          C  
ATOM   1065  H   ILE A  72     -24.134 -39.770  18.641  1.00 18.290          H  
ATOM   1066  HA  ILE A  72     -26.705 -40.593  17.369  1.00 18.830          H  
ATOM   1067  HB  ILE A  72     -23.907 -41.038  16.307  1.00 26.140          H  
ATOM   1068 1HG1 ILE A  72     -24.612 -38.753  15.981  1.00 26.140          H  
ATOM   1069 2HG1 ILE A  72     -24.495 -39.596  14.449  1.00 26.140          H  
ATOM   1070 1HG2 ILE A  72     -24.960 -42.061  14.342  1.00 26.140          H  
ATOM   1071 2HG2 ILE A  72     -25.355 -42.984  15.794  1.00 26.140          H  
ATOM   1072 3HG2 ILE A  72     -26.557 -41.890  15.100  1.00 26.140          H  
ATOM   1073 1HD1 ILE A  72     -26.400 -38.077  14.486  1.00 26.140          H  
ATOM   1074 2HD1 ILE A  72     -26.965 -39.749  14.360  1.00 26.140          H  
ATOM   1075 3HD1 ILE A  72     -27.077 -38.889  15.899  1.00 26.140          H  
ATOM   1076  N   ASN A  73     -24.368 -42.527  18.677  1.00 16.840          N  
ATOM   1077  CA  ASN A  73     -23.999 -43.901  19.045  1.00 17.770          C  
ATOM   1078  C   ASN A  73     -24.974 -44.650  19.950  1.00 18.010          C  
ATOM   1079  O   ASN A  73     -25.159 -45.856  19.791  1.00 17.900          O  
ATOM   1080  CB  ASN A  73     -22.637 -43.892  19.710  1.00 24.510          C  
ATOM   1081  CG  ASN A  73     -21.496 -43.649  18.756  1.00 24.510          C  
ATOM   1082  OD1 ASN A  73     -21.626 -43.759  17.529  1.00 24.510          O  
ATOM   1083  ND2 ASN A  73     -20.360 -43.341  19.317  1.00 24.510          N  
ATOM   1084  H   ASN A  73     -23.663 -41.794  18.776  1.00 20.210          H  
ATOM   1085  HA  ASN A  73     -23.928 -44.478  18.122  1.00 21.320          H  
ATOM   1086 1HB  ASN A  73     -22.617 -43.104  20.470  1.00 29.410          H  
ATOM   1087 2HB  ASN A  73     -22.476 -44.840  20.222  1.00 29.410          H  
ATOM   1088 1HD2 ASN A  73     -19.545 -43.190  18.758  1.00 29.410          H  
ATOM   1089 2HD2 ASN A  73     -20.298 -43.273  20.314  1.00 29.410          H  
ATOM   1090  N   LYS A  74     -25.603 -43.959  20.888  1.00 18.380          N  
ATOM   1091  CA  LYS A  74     -26.565 -44.607  21.777  1.00 18.680          C  
ATOM   1092  C   LYS A  74     -27.974 -44.054  21.597  1.00 18.460          C  
ATOM   1093  O   LYS A  74     -28.741 -43.991  22.553  1.00 19.010          O  
ATOM   1094  CB  LYS A  74     -26.136 -44.523  23.241  1.00 26.030          C  
ATOM   1095  CG  LYS A  74     -24.861 -45.284  23.569  1.00 26.030          C  
ATOM   1096  CD  LYS A  74     -24.616 -45.275  25.069  1.00 26.030          C  
ATOM   1097  CE  LYS A  74     -23.387 -46.087  25.478  1.00 26.030          C  
ATOM   1098  NZ  LYS A  74     -23.224 -46.098  26.961  1.00 26.030          N  
ATOM   1099  H   LYS A  74     -25.394 -42.978  20.993  1.00 22.060          H  
ATOM   1100  HA  LYS A  74     -26.610 -45.665  21.518  1.00 22.420          H  
ATOM   1101 1HB  LYS A  74     -25.976 -43.489  23.519  1.00 31.240          H  
ATOM   1102 2HB  LYS A  74     -26.931 -44.911  23.878  1.00 31.240          H  
ATOM   1103 1HG  LYS A  74     -24.952 -46.313  23.219  1.00 31.240          H  
ATOM   1104 2HG  LYS A  74     -24.018 -44.817  23.060  1.00 31.240          H  
ATOM   1105 1HD  LYS A  74     -24.485 -44.245  25.405  1.00 31.240          H  
ATOM   1106 2HD  LYS A  74     -25.489 -45.691  25.584  1.00 31.240          H  
ATOM   1107 1HE  LYS A  74     -23.498 -47.113  25.129  1.00 31.240          H  
ATOM   1108 2HE  LYS A  74     -22.497 -45.652  25.027  1.00 31.240          H  
ATOM   1109 1HZ  LYS A  74     -22.413 -46.634  27.232  1.00 31.240          H  
ATOM   1110 2HZ  LYS A  74     -23.123 -45.159  27.297  1.00 31.240          H  
ATOM   1111 3HZ  LYS A  74     -24.078 -46.516  27.390  1.00 31.240          H  
ATOM   1112  N   ASN A  75     -28.327 -43.661  20.363  1.00 17.660          N  
ATOM   1113  CA  ASN A  75     -29.645 -43.085  20.060  1.00 17.190          C  
ATOM   1114  C   ASN A  75     -29.862 -41.824  20.889  1.00 16.560          C  
ATOM   1115  O   ASN A  75     -30.982 -41.475  21.309  1.00 16.340          O  
ATOM   1116  CB  ASN A  75     -30.757 -44.095  20.292  1.00 24.250          C  
ATOM   1117  CG  ASN A  75     -30.630 -45.302  19.412  1.00 24.250          C  
ATOM   1118  OD1 ASN A  75     -30.338 -45.203  18.212  1.00 24.250          O  
ATOM   1119  ND2 ASN A  75     -30.844 -46.457  19.990  1.00 24.250          N  
ATOM   1120  H   ASN A  75     -27.646 -43.729  19.596  1.00 21.190          H  
ATOM   1121  HA  ASN A  75     -29.656 -42.790  19.007  1.00 20.630          H  
ATOM   1122 1HB  ASN A  75     -30.789 -44.414  21.329  1.00 29.100          H  
ATOM   1123 2HB  ASN A  75     -31.713 -43.618  20.080  1.00 29.100          H  
ATOM   1124 1HD2 ASN A  75     -30.776 -47.303  19.462  1.00 29.100          H  
ATOM   1125 2HD2 ASN A  75     -31.077 -46.492  20.963  1.00 29.100          H  
ATOM   1126  N   MET A  76     -28.773 -41.070  21.005  1.00 16.260          N  
ATOM   1127  CA  MET A  76     -28.654 -39.824  21.745  1.00 15.640          C  
ATOM   1128  C   MET A  76     -29.305 -38.693  20.999  1.00 14.730          C  
ATOM   1129  O   MET A  76     -29.414 -37.571  21.509  1.00 14.080          O  
ATOM   1130  CB  MET A  76     -27.200 -39.540  21.982  1.00 22.140          C  
ATOM   1131  CG  MET A  76     -26.502 -40.533  22.886  1.00 22.140          C  
ATOM   1132  SD  MET A  76     -27.082 -40.525  24.577  1.00 22.140          S  
ATOM   1133  CE  MET A  76     -26.342 -38.986  25.146  1.00 22.140          C  
ATOM   1134  H   MET A  76     -27.938 -41.413  20.550  1.00 19.510          H  
ATOM   1135  HA  MET A  76     -29.156 -39.935  22.701  1.00 18.770          H  
ATOM   1136 1HB  MET A  76     -26.679 -39.532  21.050  1.00 26.570          H  
ATOM   1137 2HB  MET A  76     -27.133 -38.559  22.405  1.00 26.570          H  
ATOM   1138 1HG  MET A  76     -26.666 -41.515  22.485  1.00 26.570          H  
ATOM   1139 2HG  MET A  76     -25.436 -40.344  22.887  1.00 26.570          H  
ATOM   1140 1HE  MET A  76     -26.585 -38.825  26.193  1.00 26.570          H  
ATOM   1141 2HE  MET A  76     -25.267 -39.053  25.037  1.00 26.570          H  
ATOM   1142 3HE  MET A  76     -26.709 -38.143  24.563  1.00 26.570          H  
ATOM   1143  N   THR A  77     -29.838 -39.029  19.833  1.00 14.740          N  
ATOM   1144  CA  THR A  77     -30.578 -38.175  18.953  1.00 14.000          C  
ATOM   1145  C   THR A  77     -31.643 -37.474  19.770  1.00 13.580          C  
ATOM   1146  O   THR A  77     -31.920 -36.300  19.561  1.00 12.790          O  
ATOM   1147  CB  THR A  77     -31.225 -38.975  17.805  1.00 19.900          C  
ATOM   1148  OG1 THR A  77     -30.206 -39.666  17.061  1.00 19.900          O  
ATOM   1149  CG2 THR A  77     -31.941 -38.017  16.880  1.00 19.900          C  
ATOM   1150  H   THR A  77     -29.673 -39.966  19.500  1.00 17.690          H  
ATOM   1151  HA  THR A  77     -29.898 -37.442  18.524  1.00 16.800          H  
ATOM   1152  HB  THR A  77     -31.931 -39.702  18.209  1.00 23.880          H  
ATOM   1153  HG1 THR A  77     -30.617 -40.251  16.419  1.00 23.880          H  
ATOM   1154 1HG2 THR A  77     -32.388 -38.576  16.060  1.00 23.880          H  
ATOM   1155 2HG2 THR A  77     -32.718 -37.495  17.416  1.00 23.880          H  
ATOM   1156 3HG2 THR A  77     -31.225 -37.297  16.481  1.00 23.880          H  
ATOM   1157  N   HIS A  78     -32.272 -38.178  20.713  1.00 14.170          N  
ATOM   1158  CA  HIS A  78     -33.311 -37.513  21.487  1.00 13.900          C  
ATOM   1159  C   HIS A  78     -32.815 -36.248  22.246  1.00 13.240          C  
ATOM   1160  O   HIS A  78     -33.594 -35.304  22.437  1.00 12.650          O  
ATOM   1161  CB  HIS A  78     -33.933 -38.517  22.477  1.00 19.570          C  
ATOM   1162  CG  HIS A  78     -32.995 -39.013  23.576  1.00 19.570          C  
ATOM   1163  ND1 HIS A  78     -32.041 -40.007  23.371  1.00 19.570          N  
ATOM   1164  CD2 HIS A  78     -32.882 -38.650  24.876  1.00 19.570          C  
ATOM   1165  CE1 HIS A  78     -31.379 -40.220  24.499  1.00 19.570          C  
ATOM   1166  NE2 HIS A  78     -31.853 -39.401  25.429  1.00 19.570          N  
ATOM   1167  H   HIS A  78     -32.040 -39.163  20.885  1.00 17.000          H  
ATOM   1168  HA  HIS A  78     -34.100 -37.193  20.806  1.00 16.680          H  
ATOM   1169 1HB  HIS A  78     -34.797 -38.061  22.956  1.00 23.480          H  
ATOM   1170 2HB  HIS A  78     -34.288 -39.386  21.927  1.00 23.480          H  
ATOM   1171  HD1 HIS A  78     -31.969 -40.652  22.573  1.00 23.480          H  
ATOM   1172  HD2 HIS A  78     -33.413 -37.915  25.483  1.00 23.480          H  
ATOM   1173  HE1 HIS A  78     -30.582 -40.966  24.534  1.00 23.480          H  
ATOM   1174  N   GLN A  79     -31.525 -36.179  22.618  1.00 13.390          N  
ATOM   1175  CA  GLN A  79     -31.010 -35.021  23.349  1.00 12.850          C  
ATOM   1176  C   GLN A  79     -30.637 -33.951  22.337  1.00 11.900          C  
ATOM   1177  O   GLN A  79     -30.783 -32.749  22.590  1.00 11.150          O  
ATOM   1178  CB  GLN A  79     -29.797 -35.428  24.195  1.00 18.210          C  
ATOM   1179  CG  GLN A  79     -30.182 -36.418  25.243  1.00 18.210          C  
ATOM   1180  CD  GLN A  79     -29.086 -36.965  26.114  1.00 18.210          C  
ATOM   1181  OE1 GLN A  79     -28.038 -36.350  26.354  1.00 18.210          O  
ATOM   1182  NE2 GLN A  79     -29.348 -38.183  26.596  1.00 18.210          N  
ATOM   1183  H   GLN A  79     -30.880 -36.942  22.416  1.00 16.070          H  
ATOM   1184  HA  GLN A  79     -31.791 -34.632  24.002  1.00 15.420          H  
ATOM   1185 1HB  GLN A  79     -29.034 -35.879  23.555  1.00 21.850          H  
ATOM   1186 2HB  GLN A  79     -29.362 -34.552  24.679  1.00 21.850          H  
ATOM   1187 1HG  GLN A  79     -30.972 -36.015  25.857  1.00 21.850          H  
ATOM   1188 2HG  GLN A  79     -30.543 -37.248  24.688  1.00 21.850          H  
ATOM   1189 1HE2 GLN A  79     -28.687 -38.672  27.171  1.00 21.850          H  
ATOM   1190 2HE2 GLN A  79     -30.233 -38.641  26.332  1.00 21.850          H  
ATOM   1191  N   VAL A  80     -30.218 -34.424  21.164  1.00 11.940          N  
ATOM   1192  CA  VAL A  80     -29.827 -33.579  20.045  1.00 11.120          C  
ATOM   1193  C   VAL A  80     -31.051 -32.803  19.585  1.00 10.430          C  
ATOM   1194  O   VAL A  80     -30.975 -31.604  19.307  1.00  9.520          O  
ATOM   1195  CB  VAL A  80     -29.309 -34.440  18.882  1.00 15.900          C  
ATOM   1196  CG1 VAL A  80     -29.030 -33.595  17.644  1.00 15.900          C  
ATOM   1197  CG2 VAL A  80     -28.106 -35.209  19.337  1.00 15.900          C  
ATOM   1198  H   VAL A  80     -30.117 -35.442  21.099  1.00 14.330          H  
ATOM   1199  HA  VAL A  80     -29.054 -32.881  20.371  1.00 13.340          H  
ATOM   1200  HB  VAL A  80     -30.074 -35.128  18.603  1.00 19.080          H  
ATOM   1201 1HG1 VAL A  80     -28.690 -34.247  16.839  1.00 19.080          H  
ATOM   1202 2HG1 VAL A  80     -29.932 -33.074  17.323  1.00 19.080          H  
ATOM   1203 3HG1 VAL A  80     -28.254 -32.864  17.872  1.00 19.080          H  
ATOM   1204 1HG2 VAL A  80     -27.794 -35.856  18.534  1.00 19.080          H  
ATOM   1205 2HG2 VAL A  80     -27.306 -34.522  19.609  1.00 19.080          H  
ATOM   1206 3HG2 VAL A  80     -28.347 -35.818  20.188  1.00 19.080          H  
ATOM   1207  N   GLN A  81     -32.182 -33.503  19.484  1.00 10.910          N  
ATOM   1208  CA  GLN A  81     -33.424 -32.879  19.081  1.00 10.450          C  
ATOM   1209  C   GLN A  81     -33.841 -31.822  20.080  1.00  9.990          C  
ATOM   1210  O   GLN A  81     -34.265 -30.736  19.686  1.00  9.210          O  
ATOM   1211  CB  GLN A  81     -34.552 -33.892  19.005  1.00 14.810          C  
ATOM   1212  CG  GLN A  81     -34.502 -34.888  17.904  1.00 14.810          C  
ATOM   1213  CD  GLN A  81     -35.633 -35.935  18.058  1.00 14.810          C  
ATOM   1214  OE1 GLN A  81     -36.381 -35.963  19.074  1.00 14.810          O  
ATOM   1215  NE2 GLN A  81     -35.782 -36.784  17.045  1.00 14.810          N  
ATOM   1216  H   GLN A  81     -32.151 -34.501  19.693  1.00 13.090          H  
ATOM   1217  HA  GLN A  81     -33.284 -32.408  18.109  1.00 12.540          H  
ATOM   1218 1HB  GLN A  81     -34.599 -34.438  19.945  1.00 17.780          H  
ATOM   1219 2HB  GLN A  81     -35.457 -33.353  18.888  1.00 17.780          H  
ATOM   1220 1HG  GLN A  81     -34.644 -34.369  16.959  1.00 17.780          H  
ATOM   1221 2HG  GLN A  81     -33.544 -35.380  17.914  1.00 17.780          H  
ATOM   1222 1HE2 GLN A  81     -36.501 -37.482  17.078  1.00 17.780          H  
ATOM   1223 2HE2 GLN A  81     -35.193 -36.722  16.236  1.00 17.780          H  
ATOM   1224  N   ALA A  82     -33.699 -32.107  21.383  1.00 10.480          N  
ATOM   1225  CA  ALA A  82     -34.087 -31.113  22.367  1.00 10.110          C  
ATOM   1226  C   ALA A  82     -33.283 -29.826  22.179  1.00  9.050          C  
ATOM   1227  O   ALA A  82     -33.846 -28.721  22.203  1.00  8.420          O  
ATOM   1228  CB  ALA A  82     -33.865 -31.659  23.768  1.00 14.300          C  
ATOM   1229  H   ALA A  82     -33.396 -33.039  21.685  1.00 12.580          H  
ATOM   1230  HA  ALA A  82     -35.145 -30.886  22.229  1.00 12.130          H  
ATOM   1231 1HB  ALA A  82     -34.176 -30.920  24.501  1.00 17.160          H  
ATOM   1232 2HB  ALA A  82     -34.449 -32.564  23.894  1.00 17.160          H  
ATOM   1233 3HB  ALA A  82     -32.811 -31.888  23.909  1.00 17.160          H  
ATOM   1234  N   GLU A  83     -31.975 -29.973  21.926  1.00  8.910          N  
ATOM   1235  CA  GLU A  83     -31.127 -28.808  21.721  1.00  7.950          C  
ATOM   1236  C   GLU A  83     -31.464 -28.045  20.461  1.00  7.110          C  
ATOM   1237  O   GLU A  83     -31.591 -26.814  20.493  1.00  6.280          O  
ATOM   1238  CB  GLU A  83     -29.652 -29.180  21.648  1.00 11.510          C  
ATOM   1239  CG  GLU A  83     -28.751 -27.963  21.440  1.00 11.510          C  
ATOM   1240  CD  GLU A  83     -27.318 -28.257  21.493  1.00 11.510          C  
ATOM   1241  OE1 GLU A  83     -26.937 -29.399  21.547  1.00 11.510          O  
ATOM   1242  OE2 GLU A  83     -26.570 -27.312  21.496  1.00 11.510          O  
ATOM   1243  H   GLU A  83     -31.563 -30.916  21.945  1.00 10.690          H  
ATOM   1244  HA  GLU A  83     -31.268 -28.143  22.567  1.00  9.540          H  
ATOM   1245 1HB  GLU A  83     -29.351 -29.682  22.555  1.00 13.820          H  
ATOM   1246 2HB  GLU A  83     -29.491 -29.874  20.823  1.00 13.820          H  
ATOM   1247 1HG  GLU A  83     -28.961 -27.533  20.468  1.00 13.820          H  
ATOM   1248 2HG  GLU A  83     -28.982 -27.217  22.187  1.00 13.820          H  
ATOM   1249  N   ARG A  84     -31.584 -28.757  19.335  1.00  7.340          N  
ATOM   1250  CA  ARG A  84     -31.850 -28.078  18.088  1.00  6.600          C  
ATOM   1251  C   ARG A  84     -33.153 -27.312  18.159  1.00  6.270          C  
ATOM   1252  O   ARG A  84     -33.219 -26.179  17.680  1.00  5.410          O  
ATOM   1253  CB  ARG A  84     -31.907 -29.037  16.904  1.00  9.540          C  
ATOM   1254  CG  ARG A  84     -32.199 -28.357  15.520  1.00  9.540          C  
ATOM   1255  CD  ARG A  84     -31.065 -27.494  15.067  1.00  9.540          C  
ATOM   1256  NE  ARG A  84     -31.345 -26.777  13.816  1.00  9.540          N  
ATOM   1257  CZ  ARG A  84     -31.936 -25.558  13.719  1.00  9.540          C  
ATOM   1258  NH1 ARG A  84     -32.334 -24.926  14.795  1.00  9.540          N  
ATOM   1259  NH2 ARG A  84     -32.102 -24.996  12.524  1.00  9.540          N  
ATOM   1260  H   ARG A  84     -31.471 -29.777  19.361  1.00  8.810          H  
ATOM   1261  HA  ARG A  84     -31.040 -27.372  17.928  1.00  7.920          H  
ATOM   1262 1HB  ARG A  84     -30.964 -29.577  16.829  1.00 11.440          H  
ATOM   1263 2HB  ARG A  84     -32.693 -29.775  17.085  1.00 11.440          H  
ATOM   1264 1HG  ARG A  84     -32.344 -29.133  14.771  1.00 11.440          H  
ATOM   1265 2HG  ARG A  84     -33.103 -27.749  15.576  1.00 11.440          H  
ATOM   1266 1HD  ARG A  84     -30.822 -26.764  15.819  1.00 11.440          H  
ATOM   1267 2HD  ARG A  84     -30.195 -28.127  14.899  1.00 11.440          H  
ATOM   1268  HE  ARG A  84     -31.063 -27.223  12.958  1.00 11.440          H  
ATOM   1269 1HH1 ARG A  84     -32.227 -25.358  15.712  1.00 11.440          H  
ATOM   1270 2HH1 ARG A  84     -32.747 -24.008  14.715  1.00 11.440          H  
ATOM   1271 1HH2 ARG A  84     -31.802 -25.473  11.685  1.00 11.440          H  
ATOM   1272 2HH2 ARG A  84     -32.534 -24.083  12.436  1.00 11.440          H  
ATOM   1273  N   ASP A  85     -34.191 -27.921  18.738  1.00  7.080          N  
ATOM   1274  CA  ASP A  85     -35.475 -27.256  18.809  1.00  7.090          C  
ATOM   1275  C   ASP A  85     -35.472 -26.068  19.736  1.00  6.610          C  
ATOM   1276  O   ASP A  85     -36.155 -25.084  19.467  1.00  6.220          O  
ATOM   1277  CB  ASP A  85     -36.568 -28.201  19.197  1.00  9.920          C  
ATOM   1278  CG  ASP A  85     -36.938 -29.132  18.085  1.00  9.920          C  
ATOM   1279  OD1 ASP A  85     -36.603 -28.934  16.944  1.00  9.920          O  
ATOM   1280  OD2 ASP A  85     -37.621 -30.052  18.411  1.00  9.920          O  
ATOM   1281  H   ASP A  85     -34.099 -28.875  19.103  1.00  8.500          H  
ATOM   1282  HA  ASP A  85     -35.710 -26.906  17.812  1.00  8.510          H  
ATOM   1283 1HB  ASP A  85     -36.242 -28.789  20.066  1.00 11.910          H  
ATOM   1284 2HB  ASP A  85     -37.434 -27.625  19.486  1.00 11.910          H  
ATOM   1285  N   ALA A  86     -34.751 -26.127  20.852  1.00  6.700          N  
ATOM   1286  CA  ALA A  86     -34.676 -24.937  21.681  1.00  6.210          C  
ATOM   1287  C   ALA A  86     -34.006 -23.817  20.875  1.00  5.060          C  
ATOM   1288  O   ALA A  86     -34.437 -22.666  20.882  1.00  4.610          O  
ATOM   1289  CB  ALA A  86     -33.910 -25.224  22.936  1.00  8.890          C  
ATOM   1290  H   ALA A  86     -34.272 -26.990  21.138  1.00  8.040          H  
ATOM   1291  HA  ALA A  86     -35.687 -24.622  21.934  1.00  7.450          H  
ATOM   1292 1HB  ALA A  86     -33.868 -24.326  23.538  1.00 10.670          H  
ATOM   1293 2HB  ALA A  86     -34.402 -26.019  23.492  1.00 10.670          H  
ATOM   1294 3HB  ALA A  86     -32.908 -25.539  22.659  1.00 10.670          H  
ATOM   1295  N   LEU A  87     -32.993 -24.174  20.081  1.00  4.700          N  
ATOM   1296  CA  LEU A  87     -32.299 -23.193  19.266  1.00  3.670          C  
ATOM   1297  C   LEU A  87     -33.076 -22.869  17.984  1.00  3.320          C  
ATOM   1298  O   LEU A  87     -32.835 -21.853  17.335  1.00  2.630          O  
ATOM   1299  CB  LEU A  87     -30.891 -23.686  18.945  1.00  5.550          C  
ATOM   1300  CG  LEU A  87     -29.916 -23.852  20.142  1.00  5.550          C  
ATOM   1301  CD1 LEU A  87     -28.661 -24.536  19.653  1.00  5.550          C  
ATOM   1302  CD2 LEU A  87     -29.549 -22.467  20.747  1.00  5.550          C  
ATOM   1303  H   LEU A  87     -32.645 -25.140  20.113  1.00  5.640          H  
ATOM   1304  HA  LEU A  87     -32.223 -22.284  19.837  1.00  4.400          H  
ATOM   1305 1HB  LEU A  87     -30.981 -24.658  18.458  1.00  6.660          H  
ATOM   1306 2HB  LEU A  87     -30.438 -22.979  18.251  1.00  6.660          H  
ATOM   1307  HG  LEU A  87     -30.380 -24.485  20.899  1.00  6.660          H  
ATOM   1308 1HD1 LEU A  87     -27.971 -24.680  20.486  1.00  6.660          H  
ATOM   1309 2HD1 LEU A  87     -28.919 -25.504  19.229  1.00  6.660          H  
ATOM   1310 3HD1 LEU A  87     -28.194 -23.924  18.904  1.00  6.660          H  
ATOM   1311 1HD2 LEU A  87     -28.853 -22.605  21.575  1.00  6.660          H  
ATOM   1312 2HD2 LEU A  87     -29.077 -21.844  19.983  1.00  6.660          H  
ATOM   1313 3HD2 LEU A  87     -30.433 -21.966  21.116  1.00  6.660          H  
ATOM   1314  N   ALA A  88     -34.093 -23.650  17.652  1.00  3.950          N  
ATOM   1315  CA  ALA A  88     -34.911 -23.384  16.478  1.00  3.950          C  
ATOM   1316  C   ALA A  88     -35.859 -22.226  16.758  1.00  4.320          C  
ATOM   1317  O   ALA A  88     -36.511 -21.709  15.852  1.00  4.550          O  
ATOM   1318  CB  ALA A  88     -35.699 -24.611  16.069  1.00  5.530          C  
ATOM   1319  H   ALA A  88     -34.247 -24.515  18.171  1.00  4.740          H  
ATOM   1320  HA  ALA A  88     -34.256 -23.091  15.663  1.00  4.740          H  
ATOM   1321 1HB  ALA A  88     -36.288 -24.388  15.183  1.00  6.640          H  
ATOM   1322 2HB  ALA A  88     -35.019 -25.432  15.856  1.00  6.640          H  
ATOM   1323 3HB  ALA A  88     -36.364 -24.889  16.879  1.00  6.640          H  
ATOM   1324  N   LEU A  89     -35.903 -21.778  18.013  1.00  4.420          N  
ATOM   1325  CA  LEU A  89     -36.736 -20.677  18.452  1.00  4.880          C  
ATOM   1326  C   LEU A  89     -35.994 -19.382  18.233  1.00  4.310          C  
ATOM   1327  O   LEU A  89     -36.521 -18.324  18.531  1.00  3.850          O  
ATOM   1328  CB  LEU A  89     -36.959 -20.754  19.970  1.00  6.650          C  
ATOM   1329  CG  LEU A  89     -37.683 -21.956  20.544  1.00  6.650          C  
ATOM   1330  CD1 LEU A  89     -37.570 -21.892  22.055  1.00  6.650          C  
ATOM   1331  CD2 LEU A  89     -39.149 -21.950  20.127  1.00  6.650          C  
ATOM   1332  H   LEU A  89     -35.328 -22.223  18.739  1.00  5.300          H  
ATOM   1333  HA  LEU A  89     -37.668 -20.672  17.891  1.00  5.860          H  
ATOM   1334 1HB  LEU A  89     -35.985 -20.712  20.450  1.00  7.980          H  
ATOM   1335 2HB  LEU A  89     -37.514 -19.869  20.273  1.00  7.980          H  
ATOM   1336  HG  LEU A  89     -37.202 -22.873  20.200  1.00  7.980          H  
ATOM   1337 1HD1 LEU A  89     -38.051 -22.740  22.456  1.00  7.980          H  
ATOM   1338 2HD1 LEU A  89     -36.515 -21.904  22.343  1.00  7.980          H  
ATOM   1339 3HD1 LEU A  89     -38.037 -20.991  22.428  1.00  7.980          H  
ATOM   1340 1HD2 LEU A  89     -39.650 -22.813  20.563  1.00  7.980          H  
ATOM   1341 2HD2 LEU A  89     -39.624 -21.032  20.483  1.00  7.980          H  
ATOM   1342 3HD2 LEU A  89     -39.218 -22.001  19.044  1.00  7.980          H  
ATOM   1343  N   SER A  90     -34.775 -19.469  17.710  1.00  4.570          N  
ATOM   1344  CA  SER A  90     -33.842 -18.368  17.606  1.00  4.420          C  
ATOM   1345  C   SER A  90     -33.990 -17.240  16.601  1.00  5.090          C  
ATOM   1346  O   SER A  90     -33.100 -16.389  16.536  1.00  5.010          O  
ATOM   1347  CB  SER A  90     -32.470 -18.927  17.419  1.00  6.250          C  
ATOM   1348  OG  SER A  90     -32.323 -19.561  16.180  1.00  6.250          O  
ATOM   1349  H   SER A  90     -34.417 -20.384  17.439  1.00  5.480          H  
ATOM   1350  HA  SER A  90     -33.870 -17.879  18.570  1.00  5.300          H  
ATOM   1351 1HB  SER A  90     -31.814 -18.133  17.527  1.00  7.500          H  
ATOM   1352 2HB  SER A  90     -32.230 -19.623  18.197  1.00  7.500          H  
ATOM   1353  HG  SER A  90     -32.619 -20.489  16.331  1.00  7.500          H  
ATOM   1354  N   LYS A  91     -35.077 -17.131  15.840  1.00  6.060          N  
ATOM   1355  CA  LYS A  91     -35.193 -15.987  14.915  1.00  6.960          C  
ATOM   1356  C   LYS A  91     -35.487 -14.643  15.639  1.00  7.090          C  
ATOM   1357  O   LYS A  91     -36.594 -14.105  15.563  1.00  7.930          O  
ATOM   1358  CB  LYS A  91     -36.283 -16.261  13.882  1.00  9.380          C  
ATOM   1359  CG  LYS A  91     -35.962 -17.414  12.948  1.00  9.380          C  
ATOM   1360  CD  LYS A  91     -37.081 -17.662  11.944  1.00  9.380          C  
ATOM   1361  CE  LYS A  91     -36.740 -18.821  11.008  1.00  9.380          C  
ATOM   1362  NZ  LYS A  91     -37.842 -19.096  10.040  1.00  9.380          N  
ATOM   1363  H   LYS A  91     -35.816 -17.826  15.889  1.00  7.270          H  
ATOM   1364  HA  LYS A  91     -34.245 -15.874  14.391  1.00  8.350          H  
ATOM   1365 1HB  LYS A  91     -37.222 -16.481  14.391  1.00 11.260          H  
ATOM   1366 2HB  LYS A  91     -36.435 -15.370  13.276  1.00 11.260          H  
ATOM   1367 1HG  LYS A  91     -35.044 -17.187  12.410  1.00 11.260          H  
ATOM   1368 2HG  LYS A  91     -35.797 -18.320  13.532  1.00 11.260          H  
ATOM   1369 1HD  LYS A  91     -38.004 -17.892  12.475  1.00 11.260          H  
ATOM   1370 2HD  LYS A  91     -37.236 -16.762  11.348  1.00 11.260          H  
ATOM   1371 1HE  LYS A  91     -35.833 -18.575  10.452  1.00 11.260          H  
ATOM   1372 2HE  LYS A  91     -36.556 -19.718  11.601  1.00 11.260          H  
ATOM   1373 1HZ  LYS A  91     -37.580 -19.865   9.439  1.00 11.260          H  
ATOM   1374 2HZ  LYS A  91     -38.684 -19.336  10.544  1.00 11.260          H  
ATOM   1375 3HZ  LYS A  91     -38.012 -18.274   9.476  1.00 11.260          H  
ATOM   1376  N   SER A  92     -34.448 -14.149  16.338  1.00  6.280          N  
ATOM   1377  CA  SER A  92     -34.281 -12.953  17.204  1.00  6.190          C  
ATOM   1378  C   SER A  92     -34.803 -12.863  18.694  1.00  6.290          C  
ATOM   1379  O   SER A  92     -34.496 -11.869  19.357  1.00  6.820          O  
ATOM   1380  CB  SER A  92     -34.810 -11.735  16.462  1.00  8.700          C  
ATOM   1381  OG  SER A  92     -34.127 -11.539  15.243  1.00  8.700          O  
ATOM   1382  H   SER A  92     -33.627 -14.740  16.271  1.00  7.540          H  
ATOM   1383  HA  SER A  92     -33.202 -12.812  17.271  1.00  7.430          H  
ATOM   1384 1HB  SER A  92     -35.875 -11.847  16.275  1.00 10.440          H  
ATOM   1385 2HB  SER A  92     -34.682 -10.855  17.085  1.00 10.440          H  
ATOM   1386  HG  SER A  92     -34.529 -10.770  14.837  1.00 10.440          H  
ATOM   1387  N   PRO A  93     -35.503 -13.835  19.324  1.00  5.780          N  
ATOM   1388  CA  PRO A  93     -35.925 -13.785  20.706  1.00  5.050          C  
ATOM   1389  C   PRO A  93     -34.793 -14.146  21.653  1.00  4.010          C  
ATOM   1390  O   PRO A  93     -34.643 -15.315  21.983  1.00  3.710          O  
ATOM   1391  CB  PRO A  93     -37.041 -14.823  20.763  1.00  7.570          C  
ATOM   1392  CG  PRO A  93     -36.663 -15.792  19.793  1.00  7.570          C  
ATOM   1393  CD  PRO A  93     -35.972 -15.026  18.681  1.00  7.570          C  
ATOM   1394  HA  PRO A  93     -36.301 -12.777  20.921  1.00  6.060          H  
ATOM   1395 1HB  PRO A  93     -37.117 -15.251  21.782  1.00  9.090          H  
ATOM   1396 2HB  PRO A  93     -38.012 -14.366  20.523  1.00  9.090          H  
ATOM   1397 1HG  PRO A  93     -36.018 -16.563  20.250  1.00  9.090          H  
ATOM   1398 2HG  PRO A  93     -37.567 -16.314  19.436  1.00  9.090          H  
ATOM   1399 1HD  PRO A  93     -35.152 -15.618  18.346  1.00  9.090          H  
ATOM   1400 2HD  PRO A  93     -36.722 -14.808  17.926  1.00  9.090          H  
ATOM   1401  N   PHE A  94     -33.939 -13.173  21.991  1.00  3.700          N  
ATOM   1402  CA  PHE A  94     -32.743 -13.267  22.897  1.00  2.710          C  
ATOM   1403  C   PHE A  94     -31.627 -14.267  22.569  1.00  1.880          C  
ATOM   1404  O   PHE A  94     -30.449 -13.967  22.793  1.00  1.350          O  
ATOM   1405  CB  PHE A  94     -33.131 -13.422  24.399  1.00  4.190          C  
ATOM   1406  CG  PHE A  94     -33.935 -14.629  24.779  1.00  4.190          C  
ATOM   1407  CD1 PHE A  94     -33.367 -15.804  25.167  1.00  4.190          C  
ATOM   1408  CD2 PHE A  94     -35.273 -14.563  24.734  1.00  4.190          C  
ATOM   1409  CE1 PHE A  94     -34.175 -16.897  25.472  1.00  4.190          C  
ATOM   1410  CE2 PHE A  94     -36.060 -15.579  25.016  1.00  4.190          C  
ATOM   1411  CZ  PHE A  94     -35.530 -16.761  25.385  1.00  4.190          C  
ATOM   1412  H   PHE A  94     -34.138 -12.266  21.567  1.00  4.440          H  
ATOM   1413  HA  PHE A  94     -32.261 -12.313  22.839  1.00  3.250          H  
ATOM   1414 1HB  PHE A  94     -32.209 -13.443  24.991  1.00  5.030          H  
ATOM   1415 2HB  PHE A  94     -33.681 -12.548  24.718  1.00  5.030          H  
ATOM   1416  HD1 PHE A  94     -32.285 -15.879  25.218  1.00  5.030          H  
ATOM   1417  HD2 PHE A  94     -35.698 -13.670  24.437  1.00  5.030          H  
ATOM   1418  HE1 PHE A  94     -33.736 -17.845  25.769  1.00  5.030          H  
ATOM   1419  HE2 PHE A  94     -37.119 -15.441  24.938  1.00  5.030          H  
ATOM   1420  HZ  PHE A  94     -36.180 -17.577  25.608  1.00  5.030          H  
ATOM   1421  N   ILE A  95     -31.950 -15.434  22.061  1.00  1.780          N  
ATOM   1422  CA  ILE A  95     -30.901 -16.365  21.710  1.00  1.060          C  
ATOM   1423  C   ILE A  95     -30.402 -15.988  20.322  1.00  0.900          C  
ATOM   1424  O   ILE A  95     -30.837 -14.913  19.910  1.00  1.710          O  
ATOM   1425  CB  ILE A  95     -31.337 -17.842  21.840  1.00  1.770          C  
ATOM   1426  CG1 ILE A  95     -32.468 -18.175  20.927  1.00  1.770          C  
ATOM   1427  CG2 ILE A  95     -31.748 -18.068  23.207  1.00  1.770          C  
ATOM   1428  CD1 ILE A  95     -32.820 -19.677  20.865  1.00  1.770          C  
ATOM   1429  H   ILE A  95     -32.932 -15.637  21.931  1.00  2.140          H  
ATOM   1430  HA  ILE A  95     -30.065 -16.233  22.400  1.00  1.270          H  
ATOM   1431  HB  ILE A  95     -30.483 -18.480  21.598  1.00  2.130          H  
ATOM   1432 1HG1 ILE A  95     -33.356 -17.623  21.235  1.00  2.130          H  
ATOM   1433 2HG1 ILE A  95     -32.181 -17.839  19.956  1.00  2.130          H  
ATOM   1434 1HG2 ILE A  95     -32.021 -19.093  23.390  1.00  2.130          H  
ATOM   1435 2HG2 ILE A  95     -30.945 -17.797  23.850  1.00  2.130          H  
ATOM   1436 3HG2 ILE A  95     -32.575 -17.452  23.366  1.00  2.130          H  
ATOM   1437 1HD1 ILE A  95     -33.628 -19.846  20.173  1.00  2.130          H  
ATOM   1438 2HD1 ILE A  95     -31.940 -20.209  20.536  1.00  2.130          H  
ATOM   1439 3HD1 ILE A  95     -33.133 -20.065  21.824  1.00  2.130          H  
ATOM   1440  N   VAL A  96     -29.109 -16.195  20.285  1.00  0.590          N  
ATOM   1441  CA  VAL A  96     -28.421 -16.277  19.021  1.00  1.270          C  
ATOM   1442  C   VAL A  96     -29.144 -17.064  17.955  1.00  0.780          C  
ATOM   1443  O   VAL A  96     -29.582 -18.187  18.183  1.00  0.160          O  
ATOM   1444  CB  VAL A  96     -27.083 -16.917  19.335  1.00  1.510          C  
ATOM   1445  CG1 VAL A  96     -27.257 -18.395  19.824  1.00  1.510          C  
ATOM   1446  CG2 VAL A  96     -26.180 -16.831  18.175  1.00  1.510          C  
ATOM   1447  H   VAL A  96     -28.634 -15.518  20.867  1.00  0.710          H  
ATOM   1448  HA  VAL A  96     -28.260 -15.256  18.660  1.00  1.520          H  
ATOM   1449  HB  VAL A  96     -26.692 -16.376  20.141  1.00  1.810          H  
ATOM   1450 1HG1 VAL A  96     -26.297 -18.789  20.104  1.00  1.810          H  
ATOM   1451 2HG1 VAL A  96     -27.921 -18.416  20.694  1.00  1.810          H  
ATOM   1452 3HG1 VAL A  96     -27.657 -19.032  19.059  1.00  1.810          H  
ATOM   1453 1HG2 VAL A  96     -25.213 -17.254  18.432  1.00  1.810          H  
ATOM   1454 2HG2 VAL A  96     -26.578 -17.362  17.343  1.00  1.810          H  
ATOM   1455 3HG2 VAL A  96     -26.054 -15.796  17.907  1.00  1.810          H  
ATOM   1456  N   HIS A  97     -29.190 -16.472  16.763  1.00  1.480          N  
ATOM   1457  CA  HIS A  97     -29.859 -17.033  15.607  1.00  1.440          C  
ATOM   1458  C   HIS A  97     -29.101 -18.168  14.981  1.00  0.830          C  
ATOM   1459  O   HIS A  97     -27.983 -17.984  14.502  1.00  1.620          O  
ATOM   1460  CB  HIS A  97     -30.098 -15.960  14.540  1.00  2.030          C  
ATOM   1461  CG  HIS A  97     -30.931 -16.423  13.354  1.00  2.030          C  
ATOM   1462  ND1 HIS A  97     -30.852 -15.816  12.113  1.00  2.030          N  
ATOM   1463  CD2 HIS A  97     -31.848 -17.416  13.225  1.00  2.030          C  
ATOM   1464  CE1 HIS A  97     -31.677 -16.418  11.279  1.00  2.030          C  
ATOM   1465  NE2 HIS A  97     -32.288 -17.388  11.927  1.00  2.030          N  
ATOM   1466  H   HIS A  97     -28.780 -15.553  16.683  1.00  1.780          H  
ATOM   1467  HA  HIS A  97     -30.817 -17.401  15.876  1.00  1.730          H  
ATOM   1468 1HB  HIS A  97     -30.604 -15.106  14.997  1.00  2.440          H  
ATOM   1469 2HB  HIS A  97     -29.136 -15.606  14.168  1.00  2.440          H  
ATOM   1470  HD1 HIS A  97     -30.165 -15.145  11.829  1.00  2.440          H  
ATOM   1471  HD2 HIS A  97     -32.249 -18.159  13.915  1.00  2.440          H  
ATOM   1472  HE1 HIS A  97     -31.766 -16.085  10.246  1.00  2.440          H  
ATOM   1473  N   LEU A  98     -29.714 -19.348  15.021  1.00  0.290          N  
ATOM   1474  CA  LEU A  98     -29.189 -20.578  14.440  1.00  0.620          C  
ATOM   1475  C   LEU A  98     -29.901 -20.805  13.137  1.00  0.120          C  
ATOM   1476  O   LEU A  98     -31.109 -21.047  13.095  1.00  1.000          O  
ATOM   1477  CB  LEU A  98     -29.343 -21.781  15.389  1.00  0.740          C  
ATOM   1478  CG  LEU A  98     -29.021 -23.213  14.783  1.00  0.740          C  
ATOM   1479  CD1 LEU A  98     -27.644 -23.296  14.244  1.00  0.740          C  
ATOM   1480  CD2 LEU A  98     -29.156 -24.232  15.875  1.00  0.740          C  
ATOM   1481  H   LEU A  98     -30.625 -19.373  15.469  1.00  0.350          H  
ATOM   1482  HA  LEU A  98     -28.137 -20.441  14.224  1.00  0.740          H  
ATOM   1483 1HB  LEU A  98     -28.682 -21.623  16.239  1.00  0.880          H  
ATOM   1484 2HB  LEU A  98     -30.371 -21.794  15.761  1.00  0.880          H  
ATOM   1485  HG  LEU A  98     -29.717 -23.433  13.974  1.00  0.880          H  
ATOM   1486 1HD1 LEU A  98     -27.485 -24.297  13.853  1.00  0.880          H  
ATOM   1487 2HD1 LEU A  98     -27.540 -22.606  13.449  1.00  0.880          H  
ATOM   1488 3HD1 LEU A  98     -26.920 -23.086  14.996  1.00  0.880          H  
ATOM   1489 1HD2 LEU A  98     -28.955 -25.212  15.481  1.00  0.880          H  
ATOM   1490 2HD2 LEU A  98     -28.456 -24.008  16.659  1.00  0.880          H  
ATOM   1491 3HD2 LEU A  98     -30.157 -24.201  16.260  1.00  0.880          H  
ATOM   1492  N   TYR A  99     -29.143 -20.695  12.063  1.00  0.740          N  
ATOM   1493  CA  TYR A  99     -29.748 -20.761  10.759  1.00  0.910          C  
ATOM   1494  C   TYR A  99     -29.369 -22.031  10.031  1.00  0.630          C  
ATOM   1495  O   TYR A  99     -30.195 -22.610   9.321  1.00  0.080          O  
ATOM   1496  CB  TYR A  99     -29.414 -19.525   9.937  1.00  1.210          C  
ATOM   1497  CG  TYR A  99     -30.231 -19.442   8.677  1.00  1.210          C  
ATOM   1498  CD1 TYR A  99     -31.558 -19.066   8.733  1.00  1.210          C  
ATOM   1499  CD2 TYR A  99     -29.672 -19.747   7.493  1.00  1.210          C  
ATOM   1500  CE1 TYR A  99     -32.306 -18.999   7.586  1.00  1.210          C  
ATOM   1501  CE2 TYR A  99     -30.396 -19.689   6.331  1.00  1.210          C  
ATOM   1502  CZ  TYR A  99     -31.717 -19.314   6.374  1.00  1.210          C  
ATOM   1503  OH  TYR A  99     -32.458 -19.254   5.216  1.00  1.210          O  
ATOM   1504  H   TYR A  99     -28.136 -20.556  12.179  1.00  0.890          H  
ATOM   1505  HA  TYR A  99     -30.827 -20.779  10.886  1.00  1.090          H  
ATOM   1506 1HB  TYR A  99     -29.597 -18.629  10.533  1.00  1.450          H  
ATOM   1507 2HB  TYR A  99     -28.363 -19.541   9.667  1.00  1.450          H  
ATOM   1508  HD1 TYR A  99     -32.014 -18.828   9.687  1.00  1.450          H  
ATOM   1509  HD2 TYR A  99     -28.661 -20.038   7.483  1.00  1.450          H  
ATOM   1510  HE1 TYR A  99     -33.353 -18.705   7.630  1.00  1.450          H  
ATOM   1511  HE2 TYR A  99     -29.927 -19.942   5.379  1.00  1.450          H  
ATOM   1512  HH  TYR A  99     -31.911 -19.512   4.469  1.00  1.450          H  
ATOM   1513  N   TYR A 100     -28.125 -22.481  10.169  1.00  1.520          N  
ATOM   1514  CA  TYR A 100     -27.775 -23.653   9.387  1.00  1.990          C  
ATOM   1515  C   TYR A 100     -27.481 -24.800  10.336  1.00  2.910          C  
ATOM   1516  O   TYR A 100     -26.892 -24.616  11.402  1.00  3.350          O  
ATOM   1517  CB  TYR A 100     -26.524 -23.424   8.535  1.00  2.600          C  
ATOM   1518  CG  TYR A 100     -26.526 -22.218   7.640  1.00  2.600          C  
ATOM   1519  CD1 TYR A 100     -25.925 -21.037   8.084  1.00  2.600          C  
ATOM   1520  CD2 TYR A 100     -27.097 -22.265   6.407  1.00  2.600          C  
ATOM   1521  CE1 TYR A 100     -25.885 -19.929   7.284  1.00  2.600          C  
ATOM   1522  CE2 TYR A 100     -27.064 -21.147   5.590  1.00  2.600          C  
ATOM   1523  CZ  TYR A 100     -26.456 -19.987   6.025  1.00  2.600          C  
ATOM   1524  OH  TYR A 100     -26.432 -18.881   5.218  1.00  2.600          O  
ATOM   1525  H   TYR A 100     -27.459 -22.026  10.795  1.00  1.820          H  
ATOM   1526  HA  TYR A 100     -28.604 -23.943   8.746  1.00  2.390          H  
ATOM   1527 1HB  TYR A 100     -25.658 -23.427   9.121  1.00  3.120          H  
ATOM   1528 2HB  TYR A 100     -26.427 -24.277   7.889  1.00  3.120          H  
ATOM   1529  HD1 TYR A 100     -25.485 -20.989   9.062  1.00  3.120          H  
ATOM   1530  HD2 TYR A 100     -27.578 -23.178   6.071  1.00  3.120          H  
ATOM   1531  HE1 TYR A 100     -25.410 -19.012   7.642  1.00  3.120          H  
ATOM   1532  HE2 TYR A 100     -27.521 -21.178   4.603  1.00  3.120          H  
ATOM   1533  HH  TYR A 100     -26.019 -18.155   5.690  1.00  3.120          H  
ATOM   1534  N   SER A 101     -27.822 -26.000   9.909  1.00  3.350          N  
ATOM   1535  CA  SER A 101     -27.472 -27.214  10.630  1.00  4.390          C  
ATOM   1536  C   SER A 101     -26.972 -28.131   9.552  1.00  4.820          C  
ATOM   1537  O   SER A 101     -27.751 -28.601   8.708  1.00  4.720          O  
ATOM   1538  CB  SER A 101     -28.661 -27.808  11.355  1.00  5.730          C  
ATOM   1539  OG  SER A 101     -28.308 -28.997  12.006  1.00  5.730          O  
ATOM   1540  H   SER A 101     -28.331 -26.075   9.041  1.00  4.020          H  
ATOM   1541  HA  SER A 101     -26.665 -27.019  11.336  1.00  5.270          H  
ATOM   1542 1HB  SER A 101     -29.026 -27.085  12.085  1.00  6.880          H  
ATOM   1543 2HB  SER A 101     -29.465 -28.000  10.648  1.00  6.880          H  
ATOM   1544  HG  SER A 101     -29.123 -29.364  12.357  1.00  6.880          H  
ATOM   1545  N   LEU A 102     -25.662 -28.312   9.530  1.00  5.350          N  
ATOM   1546  CA  LEU A 102     -25.016 -29.043   8.457  1.00  5.770          C  
ATOM   1547  C   LEU A 102     -24.459 -30.373   8.970  1.00  6.840          C  
ATOM   1548  O   LEU A 102     -23.959 -30.467  10.091  1.00  7.360          O  
ATOM   1549  CB  LEU A 102     -23.972 -28.090   7.862  1.00  7.910          C  
ATOM   1550  CG  LEU A 102     -24.590 -26.647   7.461  1.00  7.910          C  
ATOM   1551  CD1 LEU A 102     -23.509 -25.727   6.953  1.00  7.910          C  
ATOM   1552  CD2 LEU A 102     -25.710 -26.800   6.407  1.00  7.910          C  
ATOM   1553  H   LEU A 102     -25.105 -27.893  10.283  1.00  6.420          H  
ATOM   1554  HA  LEU A 102     -25.753 -29.286   7.697  1.00  6.920          H  
ATOM   1555 1HB  LEU A 102     -23.187 -27.928   8.582  1.00  9.490          H  
ATOM   1556 2HB  LEU A 102     -23.544 -28.541   6.969  1.00  9.490          H  
ATOM   1557  HG  LEU A 102     -24.998 -26.182   8.354  1.00  9.490          H  
ATOM   1558 1HD1 LEU A 102     -23.942 -24.761   6.729  1.00  9.490          H  
ATOM   1559 2HD1 LEU A 102     -22.751 -25.608   7.704  1.00  9.490          H  
ATOM   1560 3HD1 LEU A 102     -23.081 -26.141   6.060  1.00  9.490          H  
ATOM   1561 1HD2 LEU A 102     -26.107 -25.825   6.150  1.00  9.490          H  
ATOM   1562 2HD2 LEU A 102     -25.310 -27.261   5.525  1.00  9.490          H  
ATOM   1563 3HD2 LEU A 102     -26.516 -27.414   6.778  1.00  9.490          H  
ATOM   1564  N   GLN A 103     -24.507 -31.413   8.142  1.00  7.180          N  
ATOM   1565  CA  GLN A 103     -24.097 -32.734   8.617  1.00  8.210          C  
ATOM   1566  C   GLN A 103     -22.927 -33.355   7.874  1.00  8.890          C  
ATOM   1567  O   GLN A 103     -22.702 -33.095   6.690  1.00  8.700          O  
ATOM   1568  CB  GLN A 103     -25.289 -33.696   8.483  1.00 11.080          C  
ATOM   1569  CG  GLN A 103     -26.544 -33.315   9.286  1.00 11.080          C  
ATOM   1570  CD  GLN A 103     -27.304 -32.215   8.616  1.00 11.080          C  
ATOM   1571  OE1 GLN A 103     -27.451 -32.198   7.388  1.00 11.080          O  
ATOM   1572  NE2 GLN A 103     -27.770 -31.271   9.408  1.00 11.080          N  
ATOM   1573  H   GLN A 103     -24.891 -31.306   7.208  1.00  8.620          H  
ATOM   1574  HA  GLN A 103     -23.810 -32.657   9.663  1.00  9.850          H  
ATOM   1575 1HB  GLN A 103     -25.567 -33.781   7.434  1.00 13.300          H  
ATOM   1576 2HB  GLN A 103     -24.976 -34.690   8.813  1.00 13.300          H  
ATOM   1577 1HG  GLN A 103     -27.193 -34.182   9.389  1.00 13.300          H  
ATOM   1578 2HG  GLN A 103     -26.253 -32.944  10.252  1.00 13.300          H  
ATOM   1579 1HE2 GLN A 103     -28.224 -30.451   9.002  1.00 13.300          H  
ATOM   1580 2HE2 GLN A 103     -27.619 -31.324  10.393  1.00 13.300          H  
ATOM   1581  N   SER A 104     -22.253 -34.258   8.580  1.00  9.770          N  
ATOM   1582  CA  SER A 104     -21.160 -35.072   8.079  1.00 10.600          C  
ATOM   1583  C   SER A 104     -21.264 -36.466   8.682  1.00 11.570          C  
ATOM   1584  O   SER A 104     -22.114 -36.729   9.535  1.00 11.680          O  
ATOM   1585  CB  SER A 104     -19.839 -34.472   8.477  1.00 14.510          C  
ATOM   1586  OG  SER A 104     -19.681 -34.558   9.868  1.00 14.510          O  
ATOM   1587  H   SER A 104     -22.466 -34.350   9.573  1.00 11.720          H  
ATOM   1588  HA  SER A 104     -21.232 -35.143   6.993  1.00 12.720          H  
ATOM   1589 1HB  SER A 104     -19.028 -34.996   7.981  1.00 17.410          H  
ATOM   1590 2HB  SER A 104     -19.801 -33.428   8.165  1.00 17.410          H  
ATOM   1591  HG  SER A 104     -20.317 -33.891  10.223  1.00 17.410          H  
ATOM   1592  N   ALA A 105     -20.390 -37.372   8.250  1.00 12.340          N  
ATOM   1593  CA  ALA A 105     -20.407 -38.747   8.747  1.00 13.320          C  
ATOM   1594  C   ALA A 105     -20.215 -38.868  10.262  1.00 13.890          C  
ATOM   1595  O   ALA A 105     -20.775 -39.776  10.877  1.00 14.500          O  
ATOM   1596  CB  ALA A 105     -19.317 -39.550   8.061  1.00 18.260          C  
ATOM   1597  H   ALA A 105     -19.713 -37.105   7.550  1.00 14.810          H  
ATOM   1598  HA  ALA A 105     -21.379 -39.175   8.500  1.00 15.980          H  
ATOM   1599 1HB  ALA A 105     -19.363 -40.584   8.405  1.00 21.910          H  
ATOM   1600 2HB  ALA A 105     -19.464 -39.518   6.983  1.00 21.910          H  
ATOM   1601 3HB  ALA A 105     -18.345 -39.131   8.309  1.00 21.910          H  
ATOM   1602  N   ASN A 106     -19.397 -37.996  10.865  1.00 13.770          N  
ATOM   1603  CA  ASN A 106     -19.130 -38.120  12.297  1.00 14.330          C  
ATOM   1604  C   ASN A 106     -19.584 -36.926  13.156  1.00 13.650          C  
ATOM   1605  O   ASN A 106     -19.663 -37.055  14.388  1.00 14.040          O  
ATOM   1606  CB  ASN A 106     -17.646 -38.365  12.497  1.00 19.840          C  
ATOM   1607  CG  ASN A 106     -17.170 -39.656  11.822  1.00 19.840          C  
ATOM   1608  OD1 ASN A 106     -17.489 -40.803  12.200  1.00 19.840          O  
ATOM   1609  ND2 ASN A 106     -16.383 -39.470  10.791  1.00 19.840          N  
ATOM   1610  H   ASN A 106     -18.953 -37.268  10.325  1.00 16.520          H  
ATOM   1611  HA  ASN A 106     -19.674 -38.986  12.666  1.00 17.200          H  
ATOM   1612 1HB  ASN A 106     -17.081 -37.522  12.097  1.00 23.810          H  
ATOM   1613 2HB  ASN A 106     -17.431 -38.425  13.567  1.00 23.810          H  
ATOM   1614 1HD2 ASN A 106     -16.023 -40.256  10.287  1.00 23.810          H  
ATOM   1615 2HD2 ASN A 106     -16.139 -38.544  10.506  1.00 23.810          H  
ATOM   1616  N   ASN A 107     -19.882 -35.774  12.524  1.00 12.670          N  
ATOM   1617  CA  ASN A 107     -20.240 -34.553  13.259  1.00 12.010          C  
ATOM   1618  C   ASN A 107     -21.405 -33.754  12.656  1.00 10.920          C  
ATOM   1619  O   ASN A 107     -21.616 -33.751  11.435  1.00 10.510          O  
ATOM   1620  CB  ASN A 107     -19.057 -33.605  13.321  1.00 17.080          C  
ATOM   1621  CG  ASN A 107     -17.905 -34.082  14.120  1.00 17.080          C  
ATOM   1622  OD1 ASN A 107     -17.936 -34.081  15.345  1.00 17.080          O  
ATOM   1623  ND2 ASN A 107     -16.857 -34.482  13.449  1.00 17.080          N  
ATOM   1624  H   ASN A 107     -19.817 -35.720  11.512  1.00 15.200          H  
ATOM   1625  HA  ASN A 107     -20.527 -34.839  14.266  1.00 14.410          H  
ATOM   1626 1HB  ASN A 107     -18.711 -33.407  12.313  1.00 20.490          H  
ATOM   1627 2HB  ASN A 107     -19.399 -32.662  13.736  1.00 20.490          H  
ATOM   1628 1HD2 ASN A 107     -16.044 -34.802  13.938  1.00 20.490          H  
ATOM   1629 2HD2 ASN A 107     -16.866 -34.457  12.450  1.00 20.490          H  
ATOM   1630  N   VAL A 108     -22.089 -32.996  13.516  1.00 10.450          N  
ATOM   1631  CA  VAL A 108     -23.108 -32.036  13.082  1.00  9.400          C  
ATOM   1632  C   VAL A 108     -22.699 -30.640  13.517  1.00  8.840          C  
ATOM   1633  O   VAL A 108     -22.269 -30.413  14.650  1.00  9.220          O  
ATOM   1634  CB  VAL A 108     -24.527 -32.395  13.556  1.00 13.580          C  
ATOM   1635  CG1 VAL A 108     -25.547 -31.297  13.135  1.00 13.580          C  
ATOM   1636  CG2 VAL A 108     -24.924 -33.717  12.906  1.00 13.580          C  
ATOM   1637  H   VAL A 108     -21.860 -33.094  14.515  1.00 12.540          H  
ATOM   1638  HA  VAL A 108     -23.138 -32.038  11.993  1.00 11.280          H  
ATOM   1639  HB  VAL A 108     -24.542 -32.472  14.639  1.00 16.300          H  
ATOM   1640 1HG1 VAL A 108     -26.540 -31.582  13.474  1.00 16.300          H  
ATOM   1641 2HG1 VAL A 108     -25.285 -30.338  13.586  1.00 16.300          H  
ATOM   1642 3HG1 VAL A 108     -25.551 -31.193  12.050  1.00 16.300          H  
ATOM   1643 1HG2 VAL A 108     -25.927 -33.999  13.225  1.00 16.300          H  
ATOM   1644 2HG2 VAL A 108     -24.895 -33.612  11.843  1.00 16.300          H  
ATOM   1645 3HG2 VAL A 108     -24.234 -34.483  13.181  1.00 16.300          H  
ATOM   1646  N   TYR A 109     -22.774 -29.727  12.561  1.00  8.010          N  
ATOM   1647  CA  TYR A 109     -22.355 -28.348  12.693  1.00  7.510          C  
ATOM   1648  C   TYR A 109     -23.516 -27.363  12.803  1.00  6.480          C  
ATOM   1649  O   TYR A 109     -24.257 -27.141  11.836  1.00  5.830          O  
ATOM   1650  CB  TYR A 109     -21.531 -28.026  11.452  1.00 10.710          C  
ATOM   1651  CG  TYR A 109     -20.300 -28.888  11.326  1.00 10.710          C  
ATOM   1652  CD1 TYR A 109     -20.397 -30.175  10.786  1.00 10.710          C  
ATOM   1653  CD2 TYR A 109     -19.088 -28.412  11.720  1.00 10.710          C  
ATOM   1654  CE1 TYR A 109     -19.278 -30.955  10.682  1.00 10.710          C  
ATOM   1655  CE2 TYR A 109     -17.968 -29.186  11.610  1.00 10.710          C  
ATOM   1656  CZ  TYR A 109     -18.056 -30.455  11.103  1.00 10.710          C  
ATOM   1657  OH  TYR A 109     -16.924 -31.225  11.007  1.00 10.710          O  
ATOM   1658  H   TYR A 109     -23.158 -30.025  11.666  1.00  9.610          H  
ATOM   1659  HA  TYR A 109     -21.742 -28.255  13.585  1.00  9.010          H  
ATOM   1660 1HB  TYR A 109     -22.137 -28.169  10.572  1.00 12.860          H  
ATOM   1661 2HB  TYR A 109     -21.226 -26.991  11.479  1.00 12.860          H  
ATOM   1662  HD1 TYR A 109     -21.358 -30.569  10.450  1.00 12.860          H  
ATOM   1663  HD2 TYR A 109     -19.009 -27.411  12.122  1.00 12.860          H  
ATOM   1664  HE1 TYR A 109     -19.354 -31.958  10.272  1.00 12.860          H  
ATOM   1665  HE2 TYR A 109     -17.004 -28.794  11.931  1.00 12.860          H  
ATOM   1666  HH  TYR A 109     -17.150 -32.097  10.672  1.00 12.860          H  
ATOM   1667  N   LEU A 110     -23.674 -26.755  13.976  1.00  6.340          N  
ATOM   1668  CA  LEU A 110     -24.761 -25.796  14.183  1.00  5.390          C  
ATOM   1669  C   LEU A 110     -24.184 -24.404  14.014  1.00  5.010          C  
ATOM   1670  O   LEU A 110     -23.340 -23.979  14.806  1.00  5.440          O  
ATOM   1671  CB  LEU A 110     -25.396 -25.953  15.577  1.00  7.930          C  
ATOM   1672  CG  LEU A 110     -25.981 -27.347  15.949  1.00  7.930          C  
ATOM   1673  CD1 LEU A 110     -26.589 -27.251  17.370  1.00  7.930          C  
ATOM   1674  CD2 LEU A 110     -27.023 -27.797  14.899  1.00  7.930          C  
ATOM   1675  H   LEU A 110     -23.028 -26.992  14.736  1.00  7.610          H  
ATOM   1676  HA  LEU A 110     -25.521 -25.930  13.417  1.00  6.470          H  
ATOM   1677 1HB  LEU A 110     -24.639 -25.723  16.308  1.00  9.510          H  
ATOM   1678 2HB  LEU A 110     -26.182 -25.234  15.685  1.00  9.510          H  
ATOM   1679  HG  LEU A 110     -25.173 -28.085  15.981  1.00  9.510          H  
ATOM   1680 1HD1 LEU A 110     -26.986 -28.222  17.672  1.00  9.510          H  
ATOM   1681 2HD1 LEU A 110     -25.817 -26.947  18.080  1.00  9.510          H  
ATOM   1682 3HD1 LEU A 110     -27.393 -26.518  17.380  1.00  9.510          H  
ATOM   1683 1HD2 LEU A 110     -27.420 -28.773  15.178  1.00  9.510          H  
ATOM   1684 2HD2 LEU A 110     -27.832 -27.086  14.846  1.00  9.510          H  
ATOM   1685 3HD2 LEU A 110     -26.555 -27.878  13.920  1.00  9.510          H  
ATOM   1686  N   VAL A 111     -24.616 -23.708  12.958  1.00  4.350          N  
ATOM   1687  CA  VAL A 111     -24.037 -22.415  12.602  1.00  4.310          C  
ATOM   1688  C   VAL A 111     -24.958 -21.268  13.012  1.00  3.560          C  
ATOM   1689  O   VAL A 111     -26.066 -21.090  12.457  1.00  2.710          O  
ATOM   1690  CB  VAL A 111     -23.840 -22.344  11.086  1.00  6.050          C  
ATOM   1691  CG1 VAL A 111     -23.206 -21.036  10.693  1.00  6.050          C  
ATOM   1692  CG2 VAL A 111     -23.046 -23.560  10.564  1.00  6.050          C  
ATOM   1693  H   VAL A 111     -25.362 -24.115  12.383  1.00  5.220          H  
ATOM   1694  HA  VAL A 111     -23.081 -22.300  13.112  1.00  5.170          H  
ATOM   1695  HB  VAL A 111     -24.792 -22.345  10.660  1.00  7.260          H  
ATOM   1696 1HG1 VAL A 111     -23.134 -20.989   9.629  1.00  7.260          H  
ATOM   1697 2HG1 VAL A 111     -23.817 -20.217  11.041  1.00  7.260          H  
ATOM   1698 3HG1 VAL A 111     -22.218 -20.967  11.123  1.00  7.260          H  
ATOM   1699 1HG2 VAL A 111     -22.958 -23.497   9.477  1.00  7.260          H  
ATOM   1700 2HG2 VAL A 111     -22.063 -23.572  10.997  1.00  7.260          H  
ATOM   1701 3HG2 VAL A 111     -23.565 -24.487  10.825  1.00  7.260          H  
ATOM   1702  N   MET A 112     -24.465 -20.457  13.944  1.00  3.920          N  
ATOM   1703  CA  MET A 112     -25.255 -19.392  14.526  1.00  3.400          C  
ATOM   1704  C   MET A 112     -24.489 -18.072  14.635  1.00  4.000          C  
ATOM   1705  O   MET A 112     -23.266 -18.062  14.685  1.00  4.860          O  
ATOM   1706  CB  MET A 112     -25.763 -19.908  15.876  1.00  4.970          C  
ATOM   1707  CG  MET A 112     -24.669 -20.188  16.898  1.00  4.970          C  
ATOM   1708  SD  MET A 112     -25.250 -21.051  18.390  1.00  4.970          S  
ATOM   1709  CE  MET A 112     -25.559 -22.732  17.814  1.00  4.970          C  
ATOM   1710  H   MET A 112     -23.525 -20.650  14.308  1.00  4.700          H  
ATOM   1711  HA  MET A 112     -26.096 -19.218  13.869  1.00  4.080          H  
ATOM   1712 1HB  MET A 112     -26.482 -19.233  16.284  1.00  5.960          H  
ATOM   1713 2HB  MET A 112     -26.276 -20.834  15.706  1.00  5.960          H  
ATOM   1714 1HG  MET A 112     -23.896 -20.799  16.437  1.00  5.960          H  
ATOM   1715 2HG  MET A 112     -24.213 -19.243  17.196  1.00  5.960          H  
ATOM   1716 1HE  MET A 112     -25.887 -23.347  18.649  1.00  5.960          H  
ATOM   1717 2HE  MET A 112     -26.326 -22.721  17.068  1.00  5.960          H  
ATOM   1718 3HE  MET A 112     -24.641 -23.156  17.394  1.00  5.960          H  
ATOM   1719  N   GLU A 113     -25.202 -16.956  14.721  1.00  3.710          N  
ATOM   1720  CA  GLU A 113     -24.541 -15.639  14.782  1.00  4.530          C  
ATOM   1721  C   GLU A 113     -23.452 -15.534  15.859  1.00  5.200          C  
ATOM   1722  O   GLU A 113     -23.643 -15.935  17.006  1.00  4.940          O  
ATOM   1723  CB  GLU A 113     -25.578 -14.526  15.009  1.00  6.010          C  
ATOM   1724  CG  GLU A 113     -25.001 -13.102  14.975  1.00  6.010          C  
ATOM   1725  CD  GLU A 113     -26.031 -12.029  15.156  1.00  6.010          C  
ATOM   1726  OE1 GLU A 113     -27.140 -12.348  15.508  1.00  6.010          O  
ATOM   1727  OE2 GLU A 113     -25.719 -10.887  14.912  1.00  6.010          O  
ATOM   1728  H   GLU A 113     -26.225 -17.044  14.692  1.00  4.450          H  
ATOM   1729  HA  GLU A 113     -24.063 -15.460  13.817  1.00  5.440          H  
ATOM   1730 1HB  GLU A 113     -26.353 -14.593  14.245  1.00  7.220          H  
ATOM   1731 2HB  GLU A 113     -26.060 -14.657  15.964  1.00  7.220          H  
ATOM   1732 1HG  GLU A 113     -24.268 -12.993  15.773  1.00  7.220          H  
ATOM   1733 2HG  GLU A 113     -24.485 -12.951  14.028  1.00  7.220          H  
ATOM   1734  N   TYR A 114     -22.285 -15.001  15.487  1.00  6.120          N  
ATOM   1735  CA  TYR A 114     -21.223 -14.823  16.471  1.00  6.780          C  
ATOM   1736  C   TYR A 114     -21.399 -13.533  17.258  1.00  7.020          C  
ATOM   1737  O   TYR A 114     -21.599 -12.456  16.677  1.00  7.370          O  
ATOM   1738  CB  TYR A 114     -19.848 -14.824  15.834  1.00  9.230          C  
ATOM   1739  CG  TYR A 114     -18.737 -14.583  16.815  1.00  9.230          C  
ATOM   1740  CD1 TYR A 114     -18.417 -15.550  17.746  1.00  9.230          C  
ATOM   1741  CD2 TYR A 114     -18.017 -13.407  16.776  1.00  9.230          C  
ATOM   1742  CE1 TYR A 114     -17.395 -15.347  18.633  1.00  9.230          C  
ATOM   1743  CE2 TYR A 114     -16.984 -13.210  17.666  1.00  9.230          C  
ATOM   1744  CZ  TYR A 114     -16.678 -14.174  18.590  1.00  9.230          C  
ATOM   1745  OH  TYR A 114     -15.647 -13.979  19.476  1.00  9.230          O  
ATOM   1746  H   TYR A 114     -22.131 -14.711  14.515  1.00  7.340          H  
ATOM   1747  HA  TYR A 114     -21.275 -15.649  17.178  1.00  8.140          H  
ATOM   1748 1HB  TYR A 114     -19.667 -15.767  15.345  1.00 11.070          H  
ATOM   1749 2HB  TYR A 114     -19.813 -14.054  15.086  1.00 11.070          H  
ATOM   1750  HD1 TYR A 114     -18.969 -16.467  17.778  1.00 11.070          H  
ATOM   1751  HD2 TYR A 114     -18.262 -12.642  16.043  1.00 11.070          H  
ATOM   1752  HE1 TYR A 114     -17.147 -16.111  19.367  1.00 11.070          H  
ATOM   1753  HE2 TYR A 114     -16.406 -12.292  17.639  1.00 11.070          H  
ATOM   1754  HH  TYR A 114     -15.550 -14.759  20.029  1.00 11.070          H  
ATOM   1755  N   LEU A 115     -21.312 -13.656  18.578  1.00  6.890          N  
ATOM   1756  CA  LEU A 115     -21.434 -12.527  19.480  1.00  7.090          C  
ATOM   1757  C   LEU A 115     -20.060 -12.064  19.968  1.00  7.990          C  
ATOM   1758  O   LEU A 115     -19.328 -12.786  20.654  1.00  8.130          O  
ATOM   1759  CB  LEU A 115     -22.360 -12.906  20.637  1.00  9.850          C  
ATOM   1760  CG  LEU A 115     -23.900 -12.742  20.377  1.00  9.850          C  
ATOM   1761  CD1 LEU A 115     -24.411 -13.586  19.187  1.00  9.850          C  
ATOM   1762  CD2 LEU A 115     -24.619 -13.155  21.640  1.00  9.850          C  
ATOM   1763  H   LEU A 115     -21.183 -14.575  18.975  1.00  8.270          H  
ATOM   1764  HA  LEU A 115     -21.891 -11.712  18.937  1.00  8.510          H  
ATOM   1765 1HB  LEU A 115     -22.169 -13.938  20.914  1.00 11.820          H  
ATOM   1766 2HB  LEU A 115     -22.107 -12.272  21.492  1.00 11.820          H  
ATOM   1767  HG  LEU A 115     -24.104 -11.707  20.146  1.00 11.820          H  
ATOM   1768 1HD1 LEU A 115     -25.481 -13.429  19.068  1.00 11.820          H  
ATOM   1769 2HD1 LEU A 115     -23.928 -13.286  18.271  1.00 11.820          H  
ATOM   1770 3HD1 LEU A 115     -24.221 -14.636  19.357  1.00 11.820          H  
ATOM   1771 1HD2 LEU A 115     -25.698 -13.028  21.520  1.00 11.820          H  
ATOM   1772 2HD2 LEU A 115     -24.412 -14.129  21.831  1.00 11.820          H  
ATOM   1773 3HD2 LEU A 115     -24.283 -12.578  22.479  1.00 11.820          H  
ATOM   1774  N   ILE A 116     -19.722 -10.828  19.610  1.00  8.670          N  
ATOM   1775  CA  ILE A 116     -18.389 -10.280  19.875  1.00  9.590          C  
ATOM   1776  C   ILE A 116     -18.169  -9.860  21.329  1.00  9.690          C  
ATOM   1777  O   ILE A 116     -17.050  -9.528  21.716  1.00 10.420          O  
ATOM   1778  CB  ILE A 116     -18.059  -9.081  18.940  1.00 13.060          C  
ATOM   1779  CG1 ILE A 116     -18.983  -7.847  19.235  1.00 13.060          C  
ATOM   1780  CG2 ILE A 116     -18.222  -9.551  17.471  1.00 13.060          C  
ATOM   1781  CD1 ILE A 116     -18.585  -6.561  18.545  1.00 13.060          C  
ATOM   1782  H   ILE A 116     -20.429 -10.277  19.126  1.00 10.400          H  
ATOM   1783  HA  ILE A 116     -17.664 -11.061  19.655  1.00 11.510          H  
ATOM   1784  HB  ILE A 116     -17.030  -8.767  19.106  1.00 15.670          H  
ATOM   1785 1HG1 ILE A 116     -19.966  -8.068  18.923  1.00 15.670          H  
ATOM   1786 2HG1 ILE A 116     -18.985  -7.651  20.304  1.00 15.670          H  
ATOM   1787 1HG2 ILE A 116     -17.973  -8.753  16.786  1.00 15.670          H  
ATOM   1788 2HG2 ILE A 116     -17.562 -10.380  17.292  1.00 15.670          H  
ATOM   1789 3HG2 ILE A 116     -19.251  -9.868  17.294  1.00 15.670          H  
ATOM   1790 1HD1 ILE A 116     -19.292  -5.776  18.823  1.00 15.670          H  
ATOM   1791 2HD1 ILE A 116     -17.582  -6.276  18.864  1.00 15.670          H  
ATOM   1792 3HD1 ILE A 116     -18.602  -6.682  17.469  1.00 15.670          H  
ATOM   1793  N   GLY A 117     -19.234  -9.842  22.125  1.00  8.970          N  
ATOM   1794  CA  GLY A 117     -19.148  -9.434  23.523  1.00  9.000          C  
ATOM   1795  C   GLY A 117     -18.492 -10.487  24.423  1.00  8.850          C  
ATOM   1796  O   GLY A 117     -18.074 -10.177  25.545  1.00  8.990          O  
ATOM   1797  H   GLY A 117     -20.126 -10.128  21.743  1.00 10.760          H  
ATOM   1798 1HA  GLY A 117     -18.593  -8.499  23.590  1.00 10.800          H  
ATOM   1799 2HA  GLY A 117     -20.156  -9.229  23.884  1.00 10.800          H  
ATOM   1800  N   GLY A 118     -18.388 -11.728  23.939  1.00  8.640          N  
ATOM   1801  CA  GLY A 118     -17.832 -12.800  24.751  1.00  8.660          C  
ATOM   1802  C   GLY A 118     -18.845 -13.196  25.811  1.00  7.810          C  
ATOM   1803  O   GLY A 118     -20.005 -12.775  25.749  1.00  7.090          O  
ATOM   1804  H   GLY A 118     -18.703 -11.933  22.983  1.00 10.370          H  
ATOM   1805 1HA  GLY A 118     -17.596 -13.658  24.120  1.00 10.390          H  
ATOM   1806 2HA  GLY A 118     -16.906 -12.471  25.222  1.00 10.390          H  
ATOM   1807  N   ASP A 119     -18.432 -14.043  26.751  1.00  7.960          N  
ATOM   1808  CA  ASP A 119     -19.309 -14.505  27.812  1.00  7.300          C  
ATOM   1809  C   ASP A 119     -19.389 -13.599  29.017  1.00  7.310          C  
ATOM   1810  O   ASP A 119     -18.473 -12.815  29.304  1.00  8.100          O  
ATOM   1811  CB  ASP A 119     -18.932 -15.922  28.189  1.00 10.480          C  
ATOM   1812  CG  ASP A 119     -17.568 -15.986  28.593  1.00 10.480          C  
ATOM   1813  OD1 ASP A 119     -16.718 -15.598  27.822  1.00 10.480          O  
ATOM   1814  OD2 ASP A 119     -17.315 -16.336  29.695  1.00 10.480          O  
ATOM   1815  H   ASP A 119     -17.466 -14.392  26.753  1.00  9.550          H  
ATOM   1816  HA  ASP A 119     -20.302 -14.541  27.433  1.00  8.760          H  
ATOM   1817 1HB  ASP A 119     -19.579 -16.274  29.004  1.00 12.580          H  
ATOM   1818 2HB  ASP A 119     -19.082 -16.597  27.354  1.00 12.580          H  
ATOM   1819  N   VAL A 120     -20.503 -13.726  29.732  1.00  6.450          N  
ATOM   1820  CA  VAL A 120     -20.674 -12.966  30.953  1.00  6.350          C  
ATOM   1821  C   VAL A 120     -19.672 -13.419  32.028  1.00  7.100          C  
ATOM   1822  O   VAL A 120     -19.223 -12.587  32.816  1.00  7.470          O  
ATOM   1823  CB  VAL A 120     -22.155 -12.967  31.393  1.00  8.930          C  
ATOM   1824  CG1 VAL A 120     -22.581 -14.286  31.921  1.00  8.930          C  
ATOM   1825  CG2 VAL A 120     -22.376 -11.872  32.426  1.00  8.930          C  
ATOM   1826  H   VAL A 120     -21.228 -14.376  29.402  1.00  7.740          H  
ATOM   1827  HA  VAL A 120     -20.441 -11.931  30.728  1.00  7.620          H  
ATOM   1828  HB  VAL A 120     -22.755 -12.773  30.522  1.00 10.720          H  
ATOM   1829 1HG1 VAL A 120     -23.633 -14.245  32.175  1.00 10.720          H  
ATOM   1830 2HG1 VAL A 120     -22.425 -15.047  31.165  1.00 10.720          H  
ATOM   1831 3HG1 VAL A 120     -22.008 -14.524  32.797  1.00 10.720          H  
ATOM   1832 1HG2 VAL A 120     -23.424 -11.841  32.716  1.00 10.720          H  
ATOM   1833 2HG2 VAL A 120     -21.768 -12.088  33.294  1.00 10.720          H  
ATOM   1834 3HG2 VAL A 120     -22.091 -10.904  32.010  1.00 10.720          H  
ATOM   1835  N   LYS A 121     -19.290 -14.709  32.049  1.00  7.410          N  
ATOM   1836  CA  LYS A 121     -18.272 -15.158  32.999  1.00  8.220          C  
ATOM   1837  C   LYS A 121     -16.922 -14.476  32.724  1.00  9.080          C  
ATOM   1838  O   LYS A 121     -16.296 -13.980  33.663  1.00  9.470          O  
ATOM   1839  CB  LYS A 121     -18.085 -16.673  32.944  1.00 11.180          C  
ATOM   1840  CG  LYS A 121     -17.131 -17.264  33.984  1.00 11.180          C  
ATOM   1841  CD  LYS A 121     -17.652 -17.105  35.424  1.00 11.180          C  
ATOM   1842  CE  LYS A 121     -16.766 -17.789  36.448  1.00 11.180          C  
ATOM   1843  NZ  LYS A 121     -16.747 -19.265  36.271  1.00 11.180          N  
ATOM   1844  H   LYS A 121     -19.748 -15.391  31.443  1.00  8.890          H  
ATOM   1845  HA  LYS A 121     -18.601 -14.874  33.995  1.00  9.860          H  
ATOM   1846 1HB  LYS A 121     -19.009 -17.167  33.001  1.00 13.420          H  
ATOM   1847 2HB  LYS A 121     -17.665 -16.936  31.978  1.00 13.420          H  
ATOM   1848 1HG  LYS A 121     -17.008 -18.323  33.755  1.00 13.420          H  
ATOM   1849 2HG  LYS A 121     -16.175 -16.790  33.900  1.00 13.420          H  
ATOM   1850 1HD  LYS A 121     -17.697 -16.054  35.684  1.00 13.420          H  
ATOM   1851 2HD  LYS A 121     -18.641 -17.528  35.517  1.00 13.420          H  
ATOM   1852 1HE  LYS A 121     -15.757 -17.405  36.370  1.00 13.420          H  
ATOM   1853 2HE  LYS A 121     -17.149 -17.560  37.438  1.00 13.420          H  
ATOM   1854 1HZ  LYS A 121     -16.165 -19.678  36.978  1.00 13.420          H  
ATOM   1855 2HZ  LYS A 121     -17.697 -19.623  36.358  1.00 13.420          H  
ATOM   1856 3HZ  LYS A 121     -16.371 -19.493  35.361  1.00 13.420          H  
ATOM   1857  N   SER A 122     -16.487 -14.370  31.460  1.00  9.370          N  
ATOM   1858  CA  SER A 122     -15.226 -13.670  31.193  1.00 10.230          C  
ATOM   1859  C   SER A 122     -15.305 -12.251  31.709  1.00 10.170          C  
ATOM   1860  O   SER A 122     -14.352 -11.760  32.323  1.00 10.830          O  
ATOM   1861  CB  SER A 122     -14.841 -13.637  29.721  1.00 13.980          C  
ATOM   1862  OG  SER A 122     -14.483 -14.905  29.236  1.00 13.980          O  
ATOM   1863  H   SER A 122     -16.987 -14.853  30.707  1.00 11.240          H  
ATOM   1864  HA  SER A 122     -14.430 -14.180  31.724  1.00 12.280          H  
ATOM   1865 1HB  SER A 122     -15.677 -13.249  29.135  1.00 16.770          H  
ATOM   1866 2HB  SER A 122     -14.007 -12.953  29.592  1.00 16.770          H  
ATOM   1867  HG  SER A 122     -15.298 -15.286  28.841  1.00 16.770          H  
ATOM   1868  N   LEU A 123     -16.448 -11.593  31.522  1.00  9.420          N  
ATOM   1869  CA  LEU A 123     -16.552 -10.234  32.017  1.00  9.450          C  
ATOM   1870  C   LEU A 123     -16.388 -10.248  33.548  1.00  9.510          C  
ATOM   1871  O   LEU A 123     -15.653  -9.433  34.119  1.00 10.080          O  
ATOM   1872  CB  LEU A 123     -17.903  -9.632  31.625  1.00 13.220          C  
ATOM   1873  CG  LEU A 123     -18.134  -8.141  31.938  1.00 13.220          C  
ATOM   1874  CD1 LEU A 123     -17.128  -7.277  31.131  1.00 13.220          C  
ATOM   1875  CD2 LEU A 123     -19.558  -7.801  31.621  1.00 13.220          C  
ATOM   1876  H   LEU A 123     -17.205 -12.025  30.972  1.00 11.300          H  
ATOM   1877  HA  LEU A 123     -15.748  -9.661  31.584  1.00 11.340          H  
ATOM   1878 1HB  LEU A 123     -18.038  -9.773  30.550  1.00 15.860          H  
ATOM   1879 2HB  LEU A 123     -18.681 -10.193  32.125  1.00 15.860          H  
ATOM   1880  HG  LEU A 123     -17.960  -7.949  32.984  1.00 15.860          H  
ATOM   1881 1HD1 LEU A 123     -17.295  -6.226  31.328  1.00 15.860          H  
ATOM   1882 2HD1 LEU A 123     -16.106  -7.519  31.401  1.00 15.860          H  
ATOM   1883 3HD1 LEU A 123     -17.273  -7.455  30.066  1.00 15.860          H  
ATOM   1884 1HD2 LEU A 123     -19.737  -6.752  31.851  1.00 15.860          H  
ATOM   1885 2HD2 LEU A 123     -19.755  -7.978  30.571  1.00 15.860          H  
ATOM   1886 3HD2 LEU A 123     -20.225  -8.421  32.222  1.00 15.860          H  
ATOM   1887  N   LEU A 124     -17.010 -11.233  34.217  1.00  9.000          N  
ATOM   1888  CA  LEU A 124     -16.909 -11.358  35.671  1.00  9.010          C  
ATOM   1889  C   LEU A 124     -15.454 -11.554  36.091  1.00  9.970          C  
ATOM   1890  O   LEU A 124     -15.046 -11.024  37.122  1.00 10.310          O  
ATOM   1891  CB  LEU A 124     -17.742 -12.546  36.185  1.00 12.610          C  
ATOM   1892  CG  LEU A 124     -17.941 -12.688  37.734  1.00 12.610          C  
ATOM   1893  CD1 LEU A 124     -18.727 -11.497  38.267  1.00 12.610          C  
ATOM   1894  CD2 LEU A 124     -18.664 -13.974  38.039  1.00 12.610          C  
ATOM   1895  H   LEU A 124     -17.641 -11.854  33.703  1.00 10.800          H  
ATOM   1896  HA  LEU A 124     -17.251 -10.438  36.122  1.00 10.810          H  
ATOM   1897 1HB  LEU A 124     -18.728 -12.500  35.716  1.00 15.130          H  
ATOM   1898 2HB  LEU A 124     -17.260 -13.455  35.852  1.00 15.130          H  
ATOM   1899  HG  LEU A 124     -16.968 -12.696  38.237  1.00 15.130          H  
ATOM   1900 1HD1 LEU A 124     -18.869 -11.615  39.335  1.00 15.130          H  
ATOM   1901 2HD1 LEU A 124     -18.195 -10.580  38.079  1.00 15.130          H  
ATOM   1902 3HD1 LEU A 124     -19.696 -11.455  37.782  1.00 15.130          H  
ATOM   1903 1HD2 LEU A 124     -18.783 -14.042  39.115  1.00 15.130          H  
ATOM   1904 2HD2 LEU A 124     -19.623 -13.988  37.559  1.00 15.130          H  
ATOM   1905 3HD2 LEU A 124     -18.079 -14.820  37.688  1.00 15.130          H  
ATOM   1906  N   HIS A 125     -14.661 -12.282  35.289  1.00 10.440          N  
ATOM   1907  CA  HIS A 125     -13.240 -12.497  35.589  1.00 11.380          C  
ATOM   1908  C   HIS A 125     -12.450 -11.189  35.487  1.00 11.920          C  
ATOM   1909  O   HIS A 125     -11.507 -10.973  36.250  1.00 12.500          O  
ATOM   1910  CB  HIS A 125     -12.573 -13.522  34.645  1.00 15.560          C  
ATOM   1911  CG  HIS A 125     -12.874 -14.992  34.886  1.00 15.560          C  
ATOM   1912  ND1 HIS A 125     -12.408 -15.678  35.999  1.00 15.560          N  
ATOM   1913  CD2 HIS A 125     -13.543 -15.904  34.138  1.00 15.560          C  
ATOM   1914  CE1 HIS A 125     -12.791 -16.944  35.921  1.00 15.560          C  
ATOM   1915  NE2 HIS A 125     -13.480 -17.103  34.798  1.00 15.560          N  
ATOM   1916  H   HIS A 125     -15.097 -12.731  34.477  1.00 12.530          H  
ATOM   1917  HA  HIS A 125     -13.141 -12.868  36.606  1.00 13.660          H  
ATOM   1918 1HB  HIS A 125     -12.861 -13.296  33.625  1.00 18.670          H  
ATOM   1919 2HB  HIS A 125     -11.495 -13.396  34.700  1.00 18.670          H  
ATOM   1920  HD1 HIS A 125     -11.649 -15.379  36.589  1.00 18.670          H  
ATOM   1921  HD2 HIS A 125     -14.061 -15.848  33.189  1.00 18.670          H  
ATOM   1922  HE1 HIS A 125     -12.516 -17.658  36.708  1.00 18.670          H  
ATOM   1923  N   ILE A 126     -12.836 -10.315  34.551  1.00 11.740          N  
ATOM   1924  CA  ILE A 126     -12.167  -9.029  34.371  1.00 12.300          C  
ATOM   1925  C   ILE A 126     -12.307  -8.155  35.610  1.00 12.280          C  
ATOM   1926  O   ILE A 126     -11.333  -7.549  36.062  1.00 12.940          O  
ATOM   1927  CB  ILE A 126     -12.687  -8.276  33.113  1.00 17.000          C  
ATOM   1928  CG1 ILE A 126     -12.229  -9.049  31.831  1.00 17.000          C  
ATOM   1929  CG2 ILE A 126     -12.245  -6.791  33.118  1.00 17.000          C  
ATOM   1930  CD1 ILE A 126     -12.891  -8.609  30.521  1.00 17.000          C  
ATOM   1931  H   ILE A 126     -13.614 -10.584  33.937  1.00 14.090          H  
ATOM   1932  HA  ILE A 126     -11.105  -9.223  34.220  1.00 14.760          H  
ATOM   1933  HB  ILE A 126     -13.768  -8.298  33.114  1.00 20.400          H  
ATOM   1934 1HG1 ILE A 126     -11.152  -8.934  31.727  1.00 20.400          H  
ATOM   1935 2HG1 ILE A 126     -12.446 -10.105  31.977  1.00 20.400          H  
ATOM   1936 1HG2 ILE A 126     -12.638  -6.285  32.245  1.00 20.400          H  
ATOM   1937 2HG2 ILE A 126     -12.621  -6.283  34.006  1.00 20.400          H  
ATOM   1938 3HG2 ILE A 126     -11.156  -6.736  33.110  1.00 20.400          H  
ATOM   1939 1HD1 ILE A 126     -12.506  -9.218  29.705  1.00 20.400          H  
ATOM   1940 2HD1 ILE A 126     -13.958  -8.742  30.588  1.00 20.400          H  
ATOM   1941 3HD1 ILE A 126     -12.673  -7.569  30.319  1.00 20.400          H  
ATOM   1942  N   TYR A 127     -13.520  -8.064  36.149  1.00 11.550          N  
ATOM   1943  CA  TYR A 127     -13.742  -7.234  37.338  1.00 11.480          C  
ATOM   1944  C   TYR A 127     -13.448  -7.962  38.661  1.00 11.550          C  
ATOM   1945  O   TYR A 127     -12.993  -7.359  39.638  1.00 11.900          O  
ATOM   1946  CB  TYR A 127     -15.179  -6.734  37.345  1.00 16.100          C  
ATOM   1947  CG  TYR A 127     -15.486  -5.805  36.218  1.00 16.100          C  
ATOM   1948  CD1 TYR A 127     -16.312  -6.222  35.200  1.00 16.100          C  
ATOM   1949  CD2 TYR A 127     -14.931  -4.536  36.189  1.00 16.100          C  
ATOM   1950  CE1 TYR A 127     -16.585  -5.373  34.170  1.00 16.100          C  
ATOM   1951  CE2 TYR A 127     -15.209  -3.692  35.141  1.00 16.100          C  
ATOM   1952  CZ  TYR A 127     -16.036  -4.112  34.133  1.00 16.100          C  
ATOM   1953  OH  TYR A 127     -16.325  -3.274  33.082  1.00 16.100          O  
ATOM   1954  H   TYR A 127     -14.290  -8.558  35.681  1.00 13.860          H  
ATOM   1955  HA  TYR A 127     -13.072  -6.379  37.282  1.00 13.780          H  
ATOM   1956 1HB  TYR A 127     -15.859  -7.589  37.279  1.00 19.320          H  
ATOM   1957 2HB  TYR A 127     -15.386  -6.218  38.283  1.00 19.320          H  
ATOM   1958  HD1 TYR A 127     -16.752  -7.220  35.216  1.00 19.320          H  
ATOM   1959  HD2 TYR A 127     -14.274  -4.207  36.994  1.00 19.320          H  
ATOM   1960  HE1 TYR A 127     -17.232  -5.688  33.389  1.00 19.320          H  
ATOM   1961  HE2 TYR A 127     -14.775  -2.691  35.114  1.00 19.320          H  
ATOM   1962  HH  TYR A 127     -15.896  -2.427  33.219  1.00 19.320          H  
ATOM   1963  N   GLY A 128     -13.763  -9.253  38.687  1.00 11.220          N  
ATOM   1964  CA  GLY A 128     -13.667 -10.180  39.810  1.00 11.260          C  
ATOM   1965  C   GLY A 128     -15.028 -10.359  40.485  1.00 10.280          C  
ATOM   1966  O   GLY A 128     -15.293 -11.371  41.136  1.00 10.150          O  
ATOM   1967  H   GLY A 128     -14.126  -9.667  37.837  1.00 13.460          H  
ATOM   1968 1HA  GLY A 128     -13.309 -11.142  39.443  1.00 13.510          H  
ATOM   1969 2HA  GLY A 128     -12.939  -9.810  40.529  1.00 13.510          H  
ATOM   1970  N   TYR A 129     -15.900  -9.389  40.272  1.00  9.680          N  
ATOM   1971  CA  TYR A 129     -17.250  -9.359  40.797  1.00  8.710          C  
ATOM   1972  C   TYR A 129     -18.035  -8.371  39.951  1.00  8.260          C  
ATOM   1973  O   TYR A 129     -17.456  -7.481  39.329  1.00  8.830          O  
ATOM   1974  CB  TYR A 129     -17.239  -8.892  42.253  1.00 12.580          C  
ATOM   1975  CG  TYR A 129     -16.789  -7.450  42.370  1.00 12.580          C  
ATOM   1976  CD1 TYR A 129     -17.735  -6.435  42.460  1.00 12.580          C  
ATOM   1977  CD2 TYR A 129     -15.442  -7.133  42.331  1.00 12.580          C  
ATOM   1978  CE1 TYR A 129     -17.340  -5.122  42.515  1.00 12.580          C  
ATOM   1979  CE2 TYR A 129     -15.044  -5.823  42.384  1.00 12.580          C  
ATOM   1980  CZ  TYR A 129     -15.985  -4.816  42.475  1.00 12.580          C  
ATOM   1981  OH  TYR A 129     -15.581  -3.502  42.524  1.00 12.580          O  
ATOM   1982  H   TYR A 129     -15.583  -8.602  39.726  1.00 11.620          H  
ATOM   1983  HA  TYR A 129     -17.703 -10.342  40.727  1.00 10.450          H  
ATOM   1984 1HB  TYR A 129     -18.246  -8.980  42.675  1.00 15.100          H  
ATOM   1985 2HB  TYR A 129     -16.573  -9.520  42.846  1.00 15.100          H  
ATOM   1986  HD1 TYR A 129     -18.794  -6.682  42.486  1.00 15.100          H  
ATOM   1987  HD2 TYR A 129     -14.693  -7.919  42.250  1.00 15.100          H  
ATOM   1988  HE1 TYR A 129     -18.085  -4.329  42.584  1.00 15.100          H  
ATOM   1989  HE2 TYR A 129     -13.983  -5.578  42.346  1.00 15.100          H  
ATOM   1990  HH  TYR A 129     -14.623  -3.463  42.470  1.00 15.100          H  
ATOM   1991  N   PHE A 130     -19.348  -8.443  39.973  1.00  7.330          N  
ATOM   1992  CA  PHE A 130     -20.115  -7.391  39.334  1.00  7.000          C  
ATOM   1993  C   PHE A 130     -20.650  -6.454  40.386  1.00  6.800          C  
ATOM   1994  O   PHE A 130     -21.080  -6.888  41.453  1.00  6.460          O  
ATOM   1995  CB  PHE A 130     -21.263  -7.965  38.517  1.00  9.930          C  
ATOM   1996  CG  PHE A 130     -20.908  -8.652  37.229  1.00  9.930          C  
ATOM   1997  CD1 PHE A 130     -19.703  -8.450  36.555  1.00  9.930          C  
ATOM   1998  CD2 PHE A 130     -21.811  -9.497  36.665  1.00  9.930          C  
ATOM   1999  CE1 PHE A 130     -19.464  -9.088  35.388  1.00  9.930          C  
ATOM   2000  CE2 PHE A 130     -21.556 -10.141  35.509  1.00  9.930          C  
ATOM   2001  CZ  PHE A 130     -20.381  -9.941  34.862  1.00  9.930          C  
ATOM   2002  H   PHE A 130     -19.843  -9.201  40.452  1.00  8.800          H  
ATOM   2003  HA  PHE A 130     -19.470  -6.795  38.696  1.00  8.400          H  
ATOM   2004 1HB  PHE A 130     -21.760  -8.698  39.137  1.00 11.920          H  
ATOM   2005 2HB  PHE A 130     -21.970  -7.218  38.323  1.00 11.920          H  
ATOM   2006  HD1 PHE A 130     -18.938  -7.786  36.941  1.00 11.920          H  
ATOM   2007  HD2 PHE A 130     -22.751  -9.655  37.146  1.00 11.920          H  
ATOM   2008  HE1 PHE A 130     -18.529  -8.921  34.883  1.00 11.920          H  
ATOM   2009  HE2 PHE A 130     -22.307 -10.813  35.102  1.00 11.920          H  
ATOM   2010  HZ  PHE A 130     -20.173 -10.455  33.928  1.00 11.920          H  
ATOM   2011  N   ASP A 131     -20.656  -5.161  40.097  1.00  7.090          N  
ATOM   2012  CA  ASP A 131     -21.254  -4.257  41.056  1.00  6.960          C  
ATOM   2013  C   ASP A 131     -22.720  -4.645  41.101  1.00  5.930          C  
ATOM   2014  O   ASP A 131     -23.233  -5.252  40.149  1.00  5.550          O  
ATOM   2015  CB  ASP A 131     -21.029  -2.787  40.695  1.00  9.800          C  
ATOM   2016  CG  ASP A 131     -21.353  -1.830  41.873  1.00  9.800          C  
ATOM   2017  OD1 ASP A 131     -21.893  -2.297  42.871  1.00  9.800          O  
ATOM   2018  OD2 ASP A 131     -21.064  -0.667  41.765  1.00  9.800          O  
ATOM   2019  H   ASP A 131     -20.251  -4.820  39.237  1.00  8.510          H  
ATOM   2020  HA  ASP A 131     -20.819  -4.434  42.041  1.00  8.350          H  
ATOM   2021 1HB  ASP A 131     -19.985  -2.642  40.405  1.00 11.760          H  
ATOM   2022 2HB  ASP A 131     -21.648  -2.518  39.839  1.00 11.760          H  
ATOM   2023  N   GLU A 132     -23.413  -4.283  42.165  1.00  5.510          N  
ATOM   2024  CA  GLU A 132     -24.803  -4.703  42.326  1.00  4.540          C  
ATOM   2025  C   GLU A 132     -25.651  -4.405  41.103  1.00  4.570          C  
ATOM   2026  O   GLU A 132     -26.424  -5.259  40.679  1.00  3.970          O  
ATOM   2027  CB  GLU A 132     -25.428  -4.050  43.557  1.00  6.740          C  
ATOM   2028  CG  GLU A 132     -26.864  -4.493  43.860  1.00  6.740          C  
ATOM   2029  CD  GLU A 132     -27.422  -3.832  45.097  1.00  6.740          C  
ATOM   2030  OE1 GLU A 132     -26.740  -3.787  46.098  1.00  6.740          O  
ATOM   2031  OE2 GLU A 132     -28.522  -3.347  45.031  1.00  6.740          O  
ATOM   2032  H   GLU A 132     -22.930  -3.710  42.861  1.00  6.610          H  
ATOM   2033  HA  GLU A 132     -24.808  -5.780  42.479  1.00  5.450          H  
ATOM   2034 1HB  GLU A 132     -24.817  -4.275  44.431  1.00  8.090          H  
ATOM   2035 2HB  GLU A 132     -25.429  -2.967  43.430  1.00  8.090          H  
ATOM   2036 1HG  GLU A 132     -27.509  -4.252  43.013  1.00  8.090          H  
ATOM   2037 2HG  GLU A 132     -26.876  -5.574  43.993  1.00  8.090          H  
ATOM   2038  N   GLU A 133     -25.500  -3.224  40.508  1.00  5.370          N  
ATOM   2039  CA  GLU A 133     -26.311  -2.865  39.353  1.00  5.610          C  
ATOM   2040  C   GLU A 133     -26.108  -3.808  38.165  1.00  5.490          C  
ATOM   2041  O   GLU A 133     -27.056  -4.079  37.420  1.00  5.230          O  
ATOM   2042  CB  GLU A 133     -25.994  -1.434  38.919  1.00  7.760          C  
ATOM   2043  CG  GLU A 133     -26.466  -0.358  39.891  1.00  7.760          C  
ATOM   2044  CD  GLU A 133     -26.070   1.029  39.462  1.00  7.760          C  
ATOM   2045  OE1 GLU A 133     -25.323   1.142  38.519  1.00  7.760          O  
ATOM   2046  OE2 GLU A 133     -26.508   1.971  40.077  1.00  7.760          O  
ATOM   2047  H   GLU A 133     -24.842  -2.559  40.893  1.00  6.440          H  
ATOM   2048  HA  GLU A 133     -27.360  -2.918  39.647  1.00  6.730          H  
ATOM   2049 1HB  GLU A 133     -24.916  -1.327  38.796  1.00  9.310          H  
ATOM   2050 2HB  GLU A 133     -26.454  -1.238  37.950  1.00  9.310          H  
ATOM   2051 1HG  GLU A 133     -27.552  -0.406  39.969  1.00  9.310          H  
ATOM   2052 2HG  GLU A 133     -26.049  -0.563  40.877  1.00  9.310          H  
ATOM   2053  N   MET A 134     -24.868  -4.265  37.955  1.00  5.810          N  
ATOM   2054  CA  MET A 134     -24.554  -5.150  36.847  1.00  5.790          C  
ATOM   2055  C   MET A 134     -25.086  -6.532  37.117  1.00  4.810          C  
ATOM   2056  O   MET A 134     -25.746  -7.139  36.269  1.00  4.470          O  
ATOM   2057  CB  MET A 134     -23.054  -5.228  36.628  1.00  8.110          C  
ATOM   2058  CG  MET A 134     -22.372  -4.011  36.081  1.00  8.110          C  
ATOM   2059  SD  MET A 134     -20.551  -4.230  36.042  1.00  8.110          S  
ATOM   2060  CE  MET A 134     -20.327  -5.465  34.754  1.00  8.110          C  
ATOM   2061  H   MET A 134     -24.134  -4.058  38.628  1.00  6.970          H  
ATOM   2062  HA  MET A 134     -25.033  -4.769  35.947  1.00  6.950          H  
ATOM   2063 1HB  MET A 134     -22.602  -5.349  37.589  1.00  9.740          H  
ATOM   2064 2HB  MET A 134     -22.819  -6.095  36.038  1.00  9.740          H  
ATOM   2065 1HG  MET A 134     -22.724  -3.815  35.067  1.00  9.740          H  
ATOM   2066 2HG  MET A 134     -22.608  -3.148  36.702  1.00  9.740          H  
ATOM   2067 1HE  MET A 134     -19.284  -5.679  34.637  1.00  9.740          H  
ATOM   2068 2HE  MET A 134     -20.828  -6.368  35.022  1.00  9.740          H  
ATOM   2069 3HE  MET A 134     -20.728  -5.093  33.810  1.00  9.740          H  
ATOM   2070  N   ALA A 135     -24.882  -7.000  38.347  1.00  4.410          N  
ATOM   2071  CA  ALA A 135     -25.316  -8.326  38.734  1.00  3.580          C  
ATOM   2072  C   ALA A 135     -26.817  -8.457  38.550  1.00  2.770          C  
ATOM   2073  O   ALA A 135     -27.309  -9.499  38.139  1.00  2.180          O  
ATOM   2074  CB  ALA A 135     -24.935  -8.596  40.172  1.00  5.340          C  
ATOM   2075  H   ALA A 135     -24.381  -6.414  39.024  1.00  5.290          H  
ATOM   2076  HA  ALA A 135     -24.832  -9.046  38.079  1.00  4.300          H  
ATOM   2077 1HB  ALA A 135     -25.256  -9.589  40.444  1.00  6.410          H  
ATOM   2078 2HB  ALA A 135     -23.858  -8.510  40.306  1.00  6.410          H  
ATOM   2079 3HB  ALA A 135     -25.432  -7.863  40.796  1.00  6.410          H  
ATOM   2080  N   VAL A 136     -27.532  -7.375  38.843  1.00  2.930          N  
ATOM   2081  CA  VAL A 136     -28.968  -7.300  38.679  1.00  2.650          C  
ATOM   2082  C   VAL A 136     -29.365  -7.243  37.207  1.00  3.050          C  
ATOM   2083  O   VAL A 136     -30.270  -7.969  36.794  1.00  2.750          O  
ATOM   2084  CB  VAL A 136     -29.494  -6.087  39.456  1.00  3.820          C  
ATOM   2085  CG1 VAL A 136     -30.940  -5.832  39.193  1.00  3.820          C  
ATOM   2086  CG2 VAL A 136     -29.333  -6.383  40.902  1.00  3.820          C  
ATOM   2087  H   VAL A 136     -27.035  -6.569  39.232  1.00  3.520          H  
ATOM   2088  HA  VAL A 136     -29.405  -8.198  39.116  1.00  3.180          H  
ATOM   2089  HB  VAL A 136     -28.923  -5.200  39.172  1.00  4.590          H  
ATOM   2090 1HG1 VAL A 136     -31.266  -4.978  39.784  1.00  4.590          H  
ATOM   2091 2HG1 VAL A 136     -31.112  -5.627  38.139  1.00  4.590          H  
ATOM   2092 3HG1 VAL A 136     -31.483  -6.681  39.488  1.00  4.590          H  
ATOM   2093 1HG2 VAL A 136     -29.691  -5.539  41.494  1.00  4.590          H  
ATOM   2094 2HG2 VAL A 136     -29.915  -7.260  41.109  1.00  4.590          H  
ATOM   2095 3HG2 VAL A 136     -28.309  -6.581  41.149  1.00  4.590          H  
ATOM   2096  N   LYS A 137     -28.715  -6.377  36.417  1.00  3.850          N  
ATOM   2097  CA  LYS A 137     -29.014  -6.241  34.995  1.00  4.240          C  
ATOM   2098  C   LYS A 137     -28.934  -7.555  34.233  1.00  3.550          C  
ATOM   2099  O   LYS A 137     -29.841  -7.887  33.462  1.00  3.390          O  
ATOM   2100  CB  LYS A 137     -28.027  -5.260  34.343  1.00  5.780          C  
ATOM   2101  CG  LYS A 137     -28.214  -4.988  32.817  1.00  5.780          C  
ATOM   2102  CD  LYS A 137     -27.135  -3.992  32.327  1.00  5.780          C  
ATOM   2103  CE  LYS A 137     -27.310  -3.516  30.856  1.00  5.780          C  
ATOM   2104  NZ  LYS A 137     -27.048  -4.591  29.819  1.00  5.780          N  
ATOM   2105  H   LYS A 137     -28.000  -5.762  36.815  1.00  4.620          H  
ATOM   2106  HA  LYS A 137     -30.026  -5.851  34.894  1.00  5.090          H  
ATOM   2107 1HB  LYS A 137     -28.077  -4.304  34.866  1.00  6.940          H  
ATOM   2108 2HB  LYS A 137     -27.014  -5.640  34.479  1.00  6.940          H  
ATOM   2109 1HG  LYS A 137     -28.118  -5.925  32.259  1.00  6.940          H  
ATOM   2110 2HG  LYS A 137     -29.208  -4.578  32.632  1.00  6.940          H  
ATOM   2111 1HD  LYS A 137     -27.144  -3.114  32.975  1.00  6.940          H  
ATOM   2112 2HD  LYS A 137     -26.158  -4.470  32.419  1.00  6.940          H  
ATOM   2113 1HE  LYS A 137     -28.323  -3.139  30.719  1.00  6.940          H  
ATOM   2114 2HE  LYS A 137     -26.606  -2.703  30.689  1.00  6.940          H  
ATOM   2115 1HZ  LYS A 137     -27.156  -4.188  28.905  1.00  6.940          H  
ATOM   2116 2HZ  LYS A 137     -26.111  -4.944  29.907  1.00  6.940          H  
ATOM   2117 3HZ  LYS A 137     -27.721  -5.375  29.912  1.00  6.940          H  
ATOM   2118  N   TYR A 138     -27.850  -8.302  34.432  1.00  3.280          N  
ATOM   2119  CA  TYR A 138     -27.652  -9.501  33.631  1.00  2.760          C  
ATOM   2120  C   TYR A 138     -28.743 -10.547  33.778  1.00  1.760          C  
ATOM   2121  O   TYR A 138     -29.226 -11.071  32.771  1.00  1.410          O  
ATOM   2122  CB  TYR A 138     -26.269 -10.096  33.921  1.00  4.070          C  
ATOM   2123  CG  TYR A 138     -25.158  -9.249  33.334  1.00  4.070          C  
ATOM   2124  CD1 TYR A 138     -24.218  -8.663  34.135  1.00  4.070          C  
ATOM   2125  CD2 TYR A 138     -25.123  -9.021  31.981  1.00  4.070          C  
ATOM   2126  CE1 TYR A 138     -23.261  -7.852  33.570  1.00  4.070          C  
ATOM   2127  CE2 TYR A 138     -24.180  -8.229  31.422  1.00  4.070          C  
ATOM   2128  CZ  TYR A 138     -23.258  -7.635  32.204  1.00  4.070          C  
ATOM   2129  OH  TYR A 138     -22.337  -6.809  31.631  1.00  4.070          O  
ATOM   2130  H   TYR A 138     -27.141  -7.995  35.107  1.00  3.940          H  
ATOM   2131  HA  TYR A 138     -27.672  -9.187  32.590  1.00  3.310          H  
ATOM   2132 1HB  TYR A 138     -26.123 -10.156  35.003  1.00  4.890          H  
ATOM   2133 2HB  TYR A 138     -26.199 -11.099  33.504  1.00  4.890          H  
ATOM   2134  HD1 TYR A 138     -24.235  -8.826  35.210  1.00  4.890          H  
ATOM   2135  HD2 TYR A 138     -25.858  -9.459  31.354  1.00  4.890          H  
ATOM   2136  HE1 TYR A 138     -22.531  -7.385  34.193  1.00  4.890          H  
ATOM   2137  HE2 TYR A 138     -24.181  -8.056  30.343  1.00  4.890          H  
ATOM   2138  HH  TYR A 138     -22.471  -6.794  30.677  1.00  4.890          H  
ATOM   2139  N   ILE A 139     -29.233 -10.837  34.972  1.00  1.340          N  
ATOM   2140  CA  ILE A 139     -30.161 -11.608  35.763  1.00  0.590          C  
ATOM   2141  C   ILE A 139     -31.549 -11.151  35.396  1.00  1.410          C  
ATOM   2142  O   ILE A 139     -32.433 -11.974  35.196  1.00  1.680          O  
ATOM   2143  CB  ILE A 139     -29.865 -11.542  37.252  1.00  1.130          C  
ATOM   2144  CG1 ILE A 139     -28.433 -12.149  37.504  1.00  1.130          C  
ATOM   2145  CG2 ILE A 139     -30.957 -12.294  38.031  1.00  1.130          C  
ATOM   2146  CD1 ILE A 139     -28.190 -13.629  37.173  1.00  1.130          C  
ATOM   2147  H   ILE A 139     -29.771 -11.348  34.303  1.00  1.610          H  
ATOM   2148  HA  ILE A 139     -30.089 -12.644  35.457  1.00  0.710          H  
ATOM   2149  HB  ILE A 139     -29.832 -10.498  37.576  1.00  1.350          H  
ATOM   2150 1HG1 ILE A 139     -27.744 -11.572  36.901  1.00  1.350          H  
ATOM   2151 2HG1 ILE A 139     -28.183 -11.998  38.518  1.00  1.350          H  
ATOM   2152 1HG2 ILE A 139     -30.745 -12.264  39.077  1.00  1.350          H  
ATOM   2153 2HG2 ILE A 139     -31.930 -11.843  37.850  1.00  1.350          H  
ATOM   2154 3HG2 ILE A 139     -30.980 -13.301  37.713  1.00  1.350          H  
ATOM   2155 1HD1 ILE A 139     -27.159 -13.862  37.397  1.00  1.350          H  
ATOM   2156 2HD1 ILE A 139     -28.833 -14.262  37.782  1.00  1.350          H  
ATOM   2157 3HD1 ILE A 139     -28.368 -13.832  36.129  1.00  1.350          H  
ATOM   2158  N   SER A 140     -31.737  -9.836  35.313  1.00  2.160          N  
ATOM   2159  CA  SER A 140     -33.003  -9.265  34.884  1.00  3.030          C  
ATOM   2160  C   SER A 140     -33.305  -9.662  33.432  1.00  3.120          C  
ATOM   2161  O   SER A 140     -34.400 -10.152  33.122  1.00  3.550          O  
ATOM   2162  CB  SER A 140     -32.960  -7.762  35.028  1.00  3.890          C  
ATOM   2163  OG  SER A 140     -34.148  -7.192  34.621  1.00  3.890          O  
ATOM   2164  H   SER A 140     -30.982  -9.202  35.592  1.00  2.590          H  
ATOM   2165  HA  SER A 140     -33.782  -9.659  35.526  1.00  3.640          H  
ATOM   2166 1HB  SER A 140     -32.765  -7.498  36.064  1.00  4.670          H  
ATOM   2167 2HB  SER A 140     -32.148  -7.364  34.433  1.00  4.670          H  
ATOM   2168  HG  SER A 140     -34.023  -6.247  34.693  1.00  4.670          H  
ATOM   2169  N   GLU A 141     -32.309  -9.490  32.540  1.00  2.890          N  
ATOM   2170  CA  GLU A 141     -32.470  -9.841  31.124  1.00  2.950          C  
ATOM   2171  C   GLU A 141     -32.750 -11.338  30.975  1.00  2.270          C  
ATOM   2172  O   GLU A 141     -33.624 -11.742  30.195  1.00  2.650          O  
ATOM   2173  CB  GLU A 141     -31.192  -9.476  30.361  1.00  4.110          C  
ATOM   2174  CG  GLU A 141     -30.942  -7.987  30.217  1.00  4.110          C  
ATOM   2175  CD  GLU A 141     -29.528  -7.675  29.805  1.00  4.110          C  
ATOM   2176  OE1 GLU A 141     -28.775  -8.597  29.512  1.00  4.110          O  
ATOM   2177  OE2 GLU A 141     -29.183  -6.504  29.803  1.00  4.110          O  
ATOM   2178  H   GLU A 141     -31.433  -9.052  32.852  1.00  3.470          H  
ATOM   2179  HA  GLU A 141     -33.312  -9.283  30.719  1.00  3.540          H  
ATOM   2180 1HB  GLU A 141     -30.332  -9.905  30.862  1.00  4.930          H  
ATOM   2181 2HB  GLU A 141     -31.230  -9.907  29.360  1.00  4.930          H  
ATOM   2182 1HG  GLU A 141     -31.619  -7.594  29.458  1.00  4.930          H  
ATOM   2183 2HG  GLU A 141     -31.164  -7.485  31.159  1.00  4.930          H  
ATOM   2184  N   VAL A 142     -32.028 -12.155  31.752  1.00  1.450          N  
ATOM   2185  CA  VAL A 142     -32.233 -13.587  31.737  1.00  1.280          C  
ATOM   2186  C   VAL A 142     -33.599 -13.936  32.288  1.00  2.330          C  
ATOM   2187  O   VAL A 142     -34.276 -14.787  31.735  1.00  2.860          O  
ATOM   2188  CB  VAL A 142     -31.123 -14.343  32.449  1.00  1.860          C  
ATOM   2189  CG1 VAL A 142     -31.484 -15.815  32.550  1.00  1.860          C  
ATOM   2190  CG2 VAL A 142     -29.883 -14.185  31.658  1.00  1.860          C  
ATOM   2191  H   VAL A 142     -31.280 -11.763  32.317  1.00  1.740          H  
ATOM   2192  HA  VAL A 142     -32.187 -13.908  30.700  1.00  1.540          H  
ATOM   2193  HB  VAL A 142     -30.977 -13.941  33.450  1.00  2.230          H  
ATOM   2194 1HG1 VAL A 142     -30.672 -16.363  33.009  1.00  2.230          H  
ATOM   2195 2HG1 VAL A 142     -32.384 -15.938  33.140  1.00  2.230          H  
ATOM   2196 3HG1 VAL A 142     -31.655 -16.195  31.561  1.00  2.230          H  
ATOM   2197 1HG2 VAL A 142     -29.102 -14.697  32.153  1.00  2.230          H  
ATOM   2198 2HG2 VAL A 142     -30.023 -14.599  30.656  1.00  2.230          H  
ATOM   2199 3HG2 VAL A 142     -29.625 -13.141  31.572  1.00  2.230          H  
ATOM   2200  N   ALA A 143     -34.043 -13.308  33.369  1.00  2.680          N  
ATOM   2201  CA  ALA A 143     -35.357 -13.649  33.872  1.00  3.670          C  
ATOM   2202  C   ALA A 143     -36.415 -13.473  32.778  1.00  4.330          C  
ATOM   2203  O   ALA A 143     -37.302 -14.327  32.622  1.00  5.010          O  
ATOM   2204  CB  ALA A 143     -35.695 -12.769  35.061  1.00  4.740          C  
ATOM   2205  H   ALA A 143     -33.464 -12.639  33.872  1.00  3.220          H  
ATOM   2206  HA  ALA A 143     -35.342 -14.692  34.165  1.00  4.400          H  
ATOM   2207 1HB  ALA A 143     -36.672 -13.024  35.455  1.00  5.690          H  
ATOM   2208 2HB  ALA A 143     -34.940 -12.910  35.833  1.00  5.690          H  
ATOM   2209 3HB  ALA A 143     -35.693 -11.732  34.743  1.00  5.690          H  
ATOM   2210  N   LEU A 144     -36.303 -12.405  31.973  1.00  4.250          N  
ATOM   2211  CA  LEU A 144     -37.259 -12.246  30.886  1.00  4.950          C  
ATOM   2212  C   LEU A 144     -37.089 -13.376  29.857  1.00  4.700          C  
ATOM   2213  O   LEU A 144     -38.077 -13.936  29.360  1.00  5.380          O  
ATOM   2214  CB  LEU A 144     -37.068 -10.886  30.180  1.00  6.650          C  
ATOM   2215  CG  LEU A 144     -37.404  -9.602  30.964  1.00  6.650          C  
ATOM   2216  CD1 LEU A 144     -36.996  -8.384  30.122  1.00  6.650          C  
ATOM   2217  CD2 LEU A 144     -38.883  -9.555  31.287  1.00  6.650          C  
ATOM   2218  H   LEU A 144     -35.585 -11.697  32.176  1.00  5.100          H  
ATOM   2219  HA  LEU A 144     -38.262 -12.321  31.291  1.00  5.940          H  
ATOM   2220 1HB  LEU A 144     -36.027 -10.812  29.868  1.00  7.980          H  
ATOM   2221 2HB  LEU A 144     -37.686 -10.868  29.303  1.00  7.980          H  
ATOM   2222  HG  LEU A 144     -36.827  -9.577  31.881  1.00  7.980          H  
ATOM   2223 1HD1 LEU A 144     -37.222  -7.475  30.677  1.00  7.980          H  
ATOM   2224 2HD1 LEU A 144     -35.925  -8.431  29.914  1.00  7.980          H  
ATOM   2225 3HD1 LEU A 144     -37.537  -8.371  29.190  1.00  7.980          H  
ATOM   2226 1HD2 LEU A 144     -39.100  -8.636  31.830  1.00  7.980          H  
ATOM   2227 2HD2 LEU A 144     -39.449  -9.579  30.364  1.00  7.980          H  
ATOM   2228 3HD2 LEU A 144     -39.163 -10.402  31.903  1.00  7.980          H  
ATOM   2229  N   ALA A 145     -35.835 -13.727  29.555  1.00  3.770          N  
ATOM   2230  CA  ALA A 145     -35.530 -14.790  28.603  1.00  3.530          C  
ATOM   2231  C   ALA A 145     -36.091 -16.150  29.042  1.00  4.170          C  
ATOM   2232  O   ALA A 145     -36.703 -16.887  28.253  1.00  4.640          O  
ATOM   2233  CB  ALA A 145     -34.025 -14.899  28.471  1.00  5.040          C  
ATOM   2234  H   ALA A 145     -35.063 -13.183  29.958  1.00  4.520          H  
ATOM   2235  HA  ALA A 145     -35.975 -14.526  27.648  1.00  4.240          H  
ATOM   2236 1HB  ALA A 145     -33.773 -15.648  27.789  1.00  6.050          H  
ATOM   2237 2HB  ALA A 145     -33.617 -13.943  28.139  1.00  6.050          H  
ATOM   2238 3HB  ALA A 145     -33.604 -15.160  29.416  1.00  6.050          H  
ATOM   2239  N   LEU A 146     -35.947 -16.452  30.328  1.00  4.310          N  
ATOM   2240  CA  LEU A 146     -36.438 -17.695  30.877  1.00  5.100          C  
ATOM   2241  C   LEU A 146     -37.944 -17.727  30.827  1.00  6.010          C  
ATOM   2242  O   LEU A 146     -38.529 -18.729  30.431  1.00  6.650          O  
ATOM   2243  CB  LEU A 146     -35.966 -17.878  32.317  1.00  6.820          C  
ATOM   2244  CG  LEU A 146     -34.469 -18.155  32.561  1.00  6.820          C  
ATOM   2245  CD1 LEU A 146     -34.233 -18.124  34.069  1.00  6.820          C  
ATOM   2246  CD2 LEU A 146     -34.047 -19.505  31.966  1.00  6.820          C  
ATOM   2247  H   LEU A 146     -35.443 -15.798  30.919  1.00  5.170          H  
ATOM   2248  HA  LEU A 146     -36.073 -18.510  30.263  1.00  6.120          H  
ATOM   2249 1HB  LEU A 146     -36.189 -16.949  32.838  1.00  8.190          H  
ATOM   2250 2HB  LEU A 146     -36.533 -18.642  32.769  1.00  8.190          H  
ATOM   2251  HG  LEU A 146     -33.886 -17.372  32.101  1.00  8.190          H  
ATOM   2252 1HD1 LEU A 146     -33.184 -18.284  34.286  1.00  8.190          H  
ATOM   2253 2HD1 LEU A 146     -34.535 -17.158  34.441  1.00  8.190          H  
ATOM   2254 3HD1 LEU A 146     -34.822 -18.898  34.556  1.00  8.190          H  
ATOM   2255 1HD2 LEU A 146     -32.991 -19.669  32.154  1.00  8.190          H  
ATOM   2256 2HD2 LEU A 146     -34.624 -20.304  32.414  1.00  8.190          H  
ATOM   2257 3HD2 LEU A 146     -34.213 -19.509  30.909  1.00  8.190          H  
ATOM   2258  N   ASP A 147     -38.600 -16.601  31.126  1.00  6.150          N  
ATOM   2259  CA  ASP A 147     -40.057 -16.564  31.077  1.00  7.120          C  
ATOM   2260  C   ASP A 147     -40.528 -17.050  29.714  1.00  7.340          C  
ATOM   2261  O   ASP A 147     -41.385 -17.936  29.627  1.00  8.010          O  
ATOM   2262  CB  ASP A 147     -40.568 -15.135  31.340  1.00  9.580          C  
ATOM   2263  CG  ASP A 147     -42.101 -14.975  31.364  1.00  9.580          C  
ATOM   2264  OD1 ASP A 147     -42.738 -15.529  32.228  1.00  9.580          O  
ATOM   2265  OD2 ASP A 147     -42.619 -14.280  30.496  1.00  9.580          O  
ATOM   2266  H   ASP A 147     -38.083 -15.788  31.473  1.00  7.380          H  
ATOM   2267  HA  ASP A 147     -40.453 -17.229  31.844  1.00  8.540          H  
ATOM   2268 1HB  ASP A 147     -40.160 -14.785  32.288  1.00 11.500          H  
ATOM   2269 2HB  ASP A 147     -40.177 -14.473  30.574  1.00 11.500          H  
ATOM   2270  N   TYR A 148     -39.932 -16.517  28.646  1.00  6.770          N  
ATOM   2271  CA  TYR A 148     -40.297 -16.944  27.304  1.00  6.960          C  
ATOM   2272  C   TYR A 148     -40.120 -18.452  27.113  1.00  7.040          C  
ATOM   2273  O   TYR A 148     -41.046 -19.149  26.664  1.00  7.710          O  
ATOM   2274  CB  TYR A 148     -39.443 -16.219  26.275  1.00  9.670          C  
ATOM   2275  CG  TYR A 148     -39.698 -16.629  24.828  1.00  9.670          C  
ATOM   2276  CD1 TYR A 148     -40.696 -16.012  24.105  1.00  9.670          C  
ATOM   2277  CD2 TYR A 148     -38.939 -17.638  24.232  1.00  9.670          C  
ATOM   2278  CE1 TYR A 148     -40.933 -16.390  22.801  1.00  9.670          C  
ATOM   2279  CE2 TYR A 148     -39.179 -18.013  22.938  1.00  9.670          C  
ATOM   2280  CZ  TYR A 148     -40.172 -17.398  22.221  1.00  9.670          C  
ATOM   2281  OH  TYR A 148     -40.422 -17.783  20.924  1.00  9.670          O  
ATOM   2282  H   TYR A 148     -39.236 -15.773  28.792  1.00  8.120          H  
ATOM   2283  HA  TYR A 148     -41.346 -16.702  27.141  1.00  8.350          H  
ATOM   2284 1HB  TYR A 148     -39.613 -15.162  26.367  1.00 11.600          H  
ATOM   2285 2HB  TYR A 148     -38.408 -16.398  26.504  1.00 11.600          H  
ATOM   2286  HD1 TYR A 148     -41.300 -15.224  24.562  1.00 11.600          H  
ATOM   2287  HD2 TYR A 148     -38.157 -18.134  24.792  1.00 11.600          H  
ATOM   2288  HE1 TYR A 148     -41.724 -15.903  22.230  1.00 11.600          H  
ATOM   2289  HE2 TYR A 148     -38.589 -18.798  22.481  1.00 11.600          H  
ATOM   2290  HH  TYR A 148     -41.151 -17.268  20.570  1.00 11.600          H  
ATOM   2291  N   LEU A 149     -38.934 -18.964  27.457  1.00  6.500          N  
ATOM   2292  CA  LEU A 149     -38.669 -20.375  27.214  1.00  6.760          C  
ATOM   2293  C   LEU A 149     -39.609 -21.277  27.994  1.00  7.750          C  
ATOM   2294  O   LEU A 149     -40.133 -22.254  27.449  1.00  8.330          O  
ATOM   2295  CB  LEU A 149     -37.262 -20.763  27.681  1.00  9.360          C  
ATOM   2296  CG  LEU A 149     -36.048 -20.198  26.978  1.00  9.360          C  
ATOM   2297  CD1 LEU A 149     -34.854 -20.680  27.753  1.00  9.360          C  
ATOM   2298  CD2 LEU A 149     -35.988 -20.619  25.491  1.00  9.360          C  
ATOM   2299  H   LEU A 149     -38.211 -18.343  27.846  1.00  7.800          H  
ATOM   2300  HA  LEU A 149     -38.799 -20.577  26.155  1.00  8.110          H  
ATOM   2301 1HB  LEU A 149     -37.182 -20.480  28.732  1.00 11.230          H  
ATOM   2302 2HB  LEU A 149     -37.181 -21.836  27.630  1.00 11.230          H  
ATOM   2303  HG  LEU A 149     -36.064 -19.130  27.049  1.00 11.230          H  
ATOM   2304 1HD1 LEU A 149     -33.948 -20.290  27.309  1.00 11.230          H  
ATOM   2305 2HD1 LEU A 149     -34.934 -20.347  28.783  1.00 11.230          H  
ATOM   2306 3HD1 LEU A 149     -34.840 -21.758  27.731  1.00 11.230          H  
ATOM   2307 1HD2 LEU A 149     -35.093 -20.201  25.030  1.00 11.230          H  
ATOM   2308 2HD2 LEU A 149     -35.957 -21.693  25.416  1.00 11.230          H  
ATOM   2309 3HD2 LEU A 149     -36.862 -20.250  24.962  1.00 11.230          H  
ATOM   2310  N   HIS A 150     -39.880 -20.913  29.248  1.00  7.980          N  
ATOM   2311  CA  HIS A 150     -40.699 -21.719  30.136  1.00  8.890          C  
ATOM   2312  C   HIS A 150     -42.133 -21.749  29.664  1.00  9.610          C  
ATOM   2313  O   HIS A 150     -42.757 -22.813  29.599  1.00 10.350          O  
ATOM   2314  CB  HIS A 150     -40.611 -21.138  31.548  1.00 12.080          C  
ATOM   2315  CG  HIS A 150     -39.244 -21.286  32.123  1.00 12.080          C  
ATOM   2316  ND1 HIS A 150     -38.805 -20.583  33.242  1.00 12.080          N  
ATOM   2317  CD2 HIS A 150     -38.203 -22.064  31.738  1.00 12.080          C  
ATOM   2318  CE1 HIS A 150     -37.551 -20.941  33.483  1.00 12.080          C  
ATOM   2319  NE2 HIS A 150     -37.183 -21.827  32.588  1.00 12.080          N  
ATOM   2320  H   HIS A 150     -39.430 -20.077  29.627  1.00  9.580          H  
ATOM   2321  HA  HIS A 150     -40.332 -22.743  30.149  1.00 10.670          H  
ATOM   2322 1HB  HIS A 150     -40.861 -20.073  31.519  1.00 14.500          H  
ATOM   2323 2HB  HIS A 150     -41.325 -21.633  32.201  1.00 14.500          H  
ATOM   2324  HD2 HIS A 150     -38.175 -22.746  30.914  1.00 14.500          H  
ATOM   2325  HE1 HIS A 150     -36.917 -20.576  34.271  1.00 14.500          H  
ATOM   2326  HE2 HIS A 150     -36.250 -22.288  32.532  1.00 14.500          H  
ATOM   2327  N   ARG A 151     -42.635 -20.599  29.224  1.00  9.460          N  
ATOM   2328  CA  ARG A 151     -43.991 -20.489  28.718  1.00 10.190          C  
ATOM   2329  C   ARG A 151     -44.205 -21.386  27.511  1.00 10.440          C  
ATOM   2330  O   ARG A 151     -45.302 -21.905  27.322  1.00 11.240          O  
ATOM   2331  CB  ARG A 151     -44.320 -19.041  28.421  1.00 13.970          C  
ATOM   2332  CG  ARG A 151     -44.505 -18.218  29.701  1.00 13.970          C  
ATOM   2333  CD  ARG A 151     -44.536 -16.769  29.480  1.00 13.970          C  
ATOM   2334  NE  ARG A 151     -45.659 -16.346  28.672  1.00 13.970          N  
ATOM   2335  CZ  ARG A 151     -45.904 -15.067  28.310  1.00 13.970          C  
ATOM   2336  NH1 ARG A 151     -45.141 -14.070  28.696  1.00 13.970          N  
ATOM   2337  NH2 ARG A 151     -46.932 -14.781  27.555  1.00 13.970          N  
ATOM   2338  H   ARG A 151     -42.072 -19.748  29.303  1.00 11.350          H  
ATOM   2339  HA  ARG A 151     -44.671 -20.816  29.503  1.00 12.230          H  
ATOM   2340 1HB  ARG A 151     -43.512 -18.591  27.841  1.00 16.770          H  
ATOM   2341 2HB  ARG A 151     -45.233 -18.981  27.831  1.00 16.770          H  
ATOM   2342 1HG  ARG A 151     -45.446 -18.491  30.169  1.00 16.770          H  
ATOM   2343 2HG  ARG A 151     -43.697 -18.433  30.395  1.00 16.770          H  
ATOM   2344 1HD  ARG A 151     -44.605 -16.273  30.448  1.00 16.770          H  
ATOM   2345 2HD  ARG A 151     -43.613 -16.461  28.983  1.00 16.770          H  
ATOM   2346  HE  ARG A 151     -46.301 -17.051  28.347  1.00 16.770          H  
ATOM   2347 1HH1 ARG A 151     -44.315 -14.216  29.314  1.00 16.770          H  
ATOM   2348 2HH1 ARG A 151     -45.412 -13.125  28.373  1.00 16.770          H  
ATOM   2349 1HH2 ARG A 151     -47.549 -15.508  27.241  1.00 16.770          H  
ATOM   2350 2HH2 ARG A 151     -47.085 -13.783  27.304  1.00 16.770          H  
ATOM   2351  N   HIS A 152     -43.155 -21.599  26.710  1.00  9.770          N  
ATOM   2352  CA  HIS A 152     -43.237 -22.446  25.528  1.00  9.950          C  
ATOM   2353  C   HIS A 152     -42.789 -23.902  25.765  1.00 10.220          C  
ATOM   2354  O   HIS A 152     -42.677 -24.670  24.806  1.00 10.290          O  
ATOM   2355  CB  HIS A 152     -42.419 -21.822  24.392  1.00 13.860          C  
ATOM   2356  CG  HIS A 152     -43.011 -20.545  23.906  1.00 13.860          C  
ATOM   2357  ND1 HIS A 152     -42.791 -19.339  24.525  1.00 13.860          N  
ATOM   2358  CD2 HIS A 152     -43.836 -20.291  22.867  1.00 13.860          C  
ATOM   2359  CE1 HIS A 152     -43.457 -18.395  23.894  1.00 13.860          C  
ATOM   2360  NE2 HIS A 152     -44.103 -18.944  22.879  1.00 13.860          N  
ATOM   2361  H   HIS A 152     -42.279 -21.092  26.885  1.00 11.720          H  
ATOM   2362  HA  HIS A 152     -44.266 -22.480  25.192  1.00 11.940          H  
ATOM   2363 1HB  HIS A 152     -41.405 -21.615  24.752  1.00 16.630          H  
ATOM   2364 2HB  HIS A 152     -42.342 -22.517  23.559  1.00 16.630          H  
ATOM   2365  HD1 HIS A 152     -42.220 -19.183  25.358  1.00 16.630          H  
ATOM   2366  HD2 HIS A 152     -44.287 -20.930  22.106  1.00 16.630          H  
ATOM   2367  HE1 HIS A 152     -43.411 -17.365  24.240  1.00 16.630          H  
ATOM   2368  N   GLY A 153     -42.555 -24.295  27.030  1.00 10.450          N  
ATOM   2369  CA  GLY A 153     -42.160 -25.668  27.374  1.00 10.890          C  
ATOM   2370  C   GLY A 153     -40.659 -26.016  27.325  1.00 10.270          C  
ATOM   2371  O   GLY A 153     -40.304 -27.196  27.405  1.00 10.720          O  
ATOM   2372  H   GLY A 153     -42.669 -23.628  27.798  1.00 12.540          H  
ATOM   2373 1HA  GLY A 153     -42.533 -25.883  28.375  1.00 13.070          H  
ATOM   2374 2HA  GLY A 153     -42.693 -26.347  26.712  1.00 13.070          H  
ATOM   2375  N   ILE A 154     -39.775 -25.032  27.165  1.00  9.320          N  
ATOM   2376  CA  ILE A 154     -38.347 -25.297  27.092  1.00  8.760          C  
ATOM   2377  C   ILE A 154     -37.670 -24.981  28.409  1.00  8.570          C  
ATOM   2378  O   ILE A 154     -37.734 -23.864  28.895  1.00  8.140          O  
ATOM   2379  CB  ILE A 154     -37.676 -24.480  25.949  1.00 12.490          C  
ATOM   2380  CG1 ILE A 154     -38.162 -24.963  24.554  1.00 12.490          C  
ATOM   2381  CG2 ILE A 154     -36.118 -24.555  26.030  1.00 12.490          C  
ATOM   2382  CD1 ILE A 154     -39.499 -24.399  24.086  1.00 12.490          C  
ATOM   2383  H   ILE A 154     -40.072 -24.056  27.131  1.00 11.180          H  
ATOM   2384  HA  ILE A 154     -38.198 -26.354  26.881  1.00 10.510          H  
ATOM   2385  HB  ILE A 154     -37.983 -23.441  26.041  1.00 14.990          H  
ATOM   2386 1HG1 ILE A 154     -37.409 -24.676  23.827  1.00 14.990          H  
ATOM   2387 2HG1 ILE A 154     -38.237 -26.045  24.565  1.00 14.990          H  
ATOM   2388 1HG2 ILE A 154     -35.685 -23.964  25.231  1.00 14.990          H  
ATOM   2389 2HG2 ILE A 154     -35.762 -24.166  26.984  1.00 14.990          H  
ATOM   2390 3HG2 ILE A 154     -35.792 -25.589  25.924  1.00 14.990          H  
ATOM   2391 1HD1 ILE A 154     -39.726 -24.790  23.095  1.00 14.990          H  
ATOM   2392 2HD1 ILE A 154     -40.270 -24.689  24.734  1.00 14.990          H  
ATOM   2393 3HD1 ILE A 154     -39.465 -23.319  24.053  1.00 14.990          H  
ATOM   2394  N   ILE A 155     -36.994 -25.966  28.966  1.00  8.940          N  
ATOM   2395  CA  ILE A 155     -36.284 -25.820  30.224  1.00  8.870          C  
ATOM   2396  C   ILE A 155     -34.798 -25.975  29.900  1.00  8.270          C  
ATOM   2397  O   ILE A 155     -34.426 -26.859  29.121  1.00  8.440          O  
ATOM   2398  CB  ILE A 155     -36.829 -26.814  31.273  1.00 12.450          C  
ATOM   2399  CG1 ILE A 155     -38.343 -26.556  31.495  1.00 12.450          C  
ATOM   2400  CG2 ILE A 155     -36.120 -26.665  32.587  1.00 12.450          C  
ATOM   2401  CD1 ILE A 155     -39.283 -27.464  30.732  1.00 12.450          C  
ATOM   2402  H   ILE A 155     -36.987 -26.867  28.509  1.00 10.730          H  
ATOM   2403  HA  ILE A 155     -36.432 -24.813  30.614  1.00 10.640          H  
ATOM   2404  HB  ILE A 155     -36.709 -27.819  30.906  1.00 14.940          H  
ATOM   2405 1HG1 ILE A 155     -38.545 -26.666  32.528  1.00 14.940          H  
ATOM   2406 2HG1 ILE A 155     -38.560 -25.522  31.209  1.00 14.940          H  
ATOM   2407 1HG2 ILE A 155     -36.531 -27.382  33.298  1.00 14.940          H  
ATOM   2408 2HG2 ILE A 155     -35.065 -26.846  32.464  1.00 14.940          H  
ATOM   2409 3HG2 ILE A 155     -36.262 -25.650  32.969  1.00 14.940          H  
ATOM   2410 1HD1 ILE A 155     -40.310 -27.195  30.965  1.00 14.940          H  
ATOM   2411 2HD1 ILE A 155     -39.131 -27.370  29.668  1.00 14.940          H  
ATOM   2412 3HD1 ILE A 155     -39.101 -28.493  31.029  1.00 14.940          H  
ATOM   2413  N   HIS A 156     -33.974 -25.036  30.378  1.00  7.550          N  
ATOM   2414  CA  HIS A 156     -32.552 -25.032  30.032  1.00  7.080          C  
ATOM   2415  C   HIS A 156     -31.754 -26.136  30.766  1.00  7.910          C  
ATOM   2416  O   HIS A 156     -31.120 -26.973  30.119  1.00  8.190          O  
ATOM   2417  CB  HIS A 156     -31.935 -23.650  30.329  1.00 10.100          C  
ATOM   2418  CG  HIS A 156     -30.595 -23.530  29.791  1.00 10.100          C  
ATOM   2419  ND1 HIS A 156     -29.501 -24.121  30.371  1.00 10.100          N  
ATOM   2420  CD2 HIS A 156     -30.147 -22.885  28.690  1.00 10.100          C  
ATOM   2421  CE1 HIS A 156     -28.435 -23.860  29.607  1.00 10.100          C  
ATOM   2422  NE2 HIS A 156     -28.820 -23.115  28.603  1.00 10.100          N  
ATOM   2423  H   HIS A 156     -34.337 -24.329  31.033  1.00  9.060          H  
ATOM   2424  HA  HIS A 156     -32.447 -25.211  28.965  1.00  8.500          H  
ATOM   2425 1HB  HIS A 156     -32.562 -22.865  29.902  1.00 12.120          H  
ATOM   2426 2HB  HIS A 156     -31.889 -23.486  31.403  1.00 12.120          H  
ATOM   2427  HD2 HIS A 156     -30.736 -22.308  27.992  1.00 12.120          H  
ATOM   2428  HE1 HIS A 156     -27.414 -24.199  29.758  1.00 12.120          H  
ATOM   2429  HE2 HIS A 156     -28.210 -22.775  27.851  1.00 12.120          H  
ATOM   2430  N   ARG A 157     -31.848 -26.159  32.110  1.00  8.360          N  
ATOM   2431  CA  ARG A 157     -31.201 -27.104  33.058  1.00  9.220          C  
ATOM   2432  C   ARG A 157     -29.681 -27.019  33.312  1.00  9.130          C  
ATOM   2433  O   ARG A 157     -29.184 -27.718  34.197  1.00  9.710          O  
ATOM   2434  CB  ARG A 157     -31.461 -28.554  32.665  1.00 12.560          C  
ATOM   2435  CG  ARG A 157     -32.862 -28.973  32.753  1.00 12.560          C  
ATOM   2436  CD  ARG A 157     -33.052 -30.357  32.394  1.00 12.560          C  
ATOM   2437  NE  ARG A 157     -34.451 -30.709  32.471  1.00 12.560          N  
ATOM   2438  CZ  ARG A 157     -35.369 -30.530  31.491  1.00 12.560          C  
ATOM   2439  NH1 ARG A 157     -35.017 -29.999  30.331  1.00 12.560          N  
ATOM   2440  NH2 ARG A 157     -36.627 -30.881  31.705  1.00 12.560          N  
ATOM   2441  H   ARG A 157     -32.411 -25.417  32.541  1.00 10.030          H  
ATOM   2442  HA  ARG A 157     -31.690 -26.939  34.019  1.00 11.060          H  
ATOM   2443 1HB  ARG A 157     -31.105 -28.760  31.668  1.00 15.080          H  
ATOM   2444 2HB  ARG A 157     -30.894 -29.208  33.331  1.00 15.080          H  
ATOM   2445 1HG  ARG A 157     -33.192 -28.864  33.768  1.00 15.080          H  
ATOM   2446 2HG  ARG A 157     -33.456 -28.360  32.095  1.00 15.080          H  
ATOM   2447 1HD  ARG A 157     -32.691 -30.535  31.400  1.00 15.080          H  
ATOM   2448 2HD  ARG A 157     -32.503 -30.990  33.098  1.00 15.080          H  
ATOM   2449  HE  ARG A 157     -34.768 -31.106  33.358  1.00 15.080          H  
ATOM   2450 1HH1 ARG A 157     -34.062 -29.714  30.167  1.00 15.080          H  
ATOM   2451 2HH1 ARG A 157     -35.701 -29.836  29.602  1.00 15.080          H  
ATOM   2452 1HH2 ARG A 157     -36.896 -31.282  32.603  1.00 15.080          H  
ATOM   2453 2HH2 ARG A 157     -37.318 -30.763  30.982  1.00 15.080          H  
ATOM   2454  N   ASP A 158     -28.928 -26.177  32.606  1.00  8.450          N  
ATOM   2455  CA  ASP A 158     -27.479 -26.123  32.838  1.00  8.500          C  
ATOM   2456  C   ASP A 158     -27.146 -24.643  32.670  1.00  7.530          C  
ATOM   2457  O   ASP A 158     -26.262 -24.232  31.909  1.00  7.290          O  
ATOM   2458  CB  ASP A 158     -26.732 -27.072  31.851  1.00 11.880          C  
ATOM   2459  CG  ASP A 158     -25.179 -27.484  32.189  1.00 11.880          C  
ATOM   2460  OD1 ASP A 158     -24.785 -27.565  33.362  1.00 11.880          O  
ATOM   2461  OD2 ASP A 158     -24.445 -27.765  31.244  1.00 11.880          O  
ATOM   2462  H   ASP A 158     -29.326 -25.565  31.878  1.00 10.140          H  
ATOM   2463  HA  ASP A 158     -27.252 -26.421  33.861  1.00 10.200          H  
ATOM   2464 1HB  ASP A 158     -27.319 -27.990  31.778  1.00 14.260          H  
ATOM   2465 2HB  ASP A 158     -26.748 -26.621  30.858  1.00 14.260          H  
ATOM   2466  N   LEU A 159     -27.954 -23.831  33.353  1.00  7.070          N  
ATOM   2467  CA  LEU A 159     -27.875 -22.378  33.297  1.00  6.170          C  
ATOM   2468  C   LEU A 159     -26.764 -21.849  34.171  1.00  6.320          C  
ATOM   2469  O   LEU A 159     -26.809 -21.983  35.391  1.00  6.810          O  
ATOM   2470  CB  LEU A 159     -29.218 -21.785  33.765  1.00  9.000          C  
ATOM   2471  CG  LEU A 159     -29.353 -20.233  33.856  1.00  9.000          C  
ATOM   2472  CD1 LEU A 159     -29.232 -19.618  32.505  1.00  9.000          C  
ATOM   2473  CD2 LEU A 159     -30.704 -19.891  34.474  1.00  9.000          C  
ATOM   2474  H   LEU A 159     -28.653 -24.258  33.948  1.00  8.480          H  
ATOM   2475  HA  LEU A 159     -27.683 -22.091  32.264  1.00  7.400          H  
ATOM   2476 1HB  LEU A 159     -29.996 -22.135  33.081  1.00 10.800          H  
ATOM   2477 2HB  LEU A 159     -29.434 -22.184  34.727  1.00 10.800          H  
ATOM   2478  HG  LEU A 159     -28.562 -19.830  34.485  1.00 10.800          H  
ATOM   2479 1HD1 LEU A 159     -29.339 -18.540  32.591  1.00 10.800          H  
ATOM   2480 2HD1 LEU A 159     -28.265 -19.844  32.065  1.00 10.800          H  
ATOM   2481 3HD1 LEU A 159     -30.021 -20.019  31.883  1.00 10.800          H  
ATOM   2482 1HD2 LEU A 159     -30.803 -18.814  34.550  1.00 10.800          H  
ATOM   2483 2HD2 LEU A 159     -31.502 -20.285  33.855  1.00 10.800          H  
ATOM   2484 3HD2 LEU A 159     -30.778 -20.330  35.462  1.00 10.800          H  
ATOM   2485  N   LYS A 160     -25.789 -21.233  33.520  1.00  6.010          N  
ATOM   2486  CA  LYS A 160     -24.594 -20.726  34.160  1.00  6.320          C  
ATOM   2487  C   LYS A 160     -23.945 -19.624  33.301  1.00  5.880          C  
ATOM   2488  O   LYS A 160     -24.121 -19.653  32.087  1.00  5.540          O  
ATOM   2489  CB  LYS A 160     -23.632 -21.894  34.394  1.00  8.720          C  
ATOM   2490  CG  LYS A 160     -23.161 -22.632  33.173  1.00  8.720          C  
ATOM   2491  CD  LYS A 160     -22.176 -23.741  33.579  1.00  8.720          C  
ATOM   2492  CE  LYS A 160     -21.684 -24.555  32.377  1.00  8.720          C  
ATOM   2493  NZ  LYS A 160     -20.642 -25.541  32.755  1.00  8.720          N  
ATOM   2494  H   LYS A 160     -25.882 -21.153  32.517  1.00  7.210          H  
ATOM   2495  HA  LYS A 160     -24.900 -20.344  35.118  1.00  7.580          H  
ATOM   2496 1HB  LYS A 160     -22.754 -21.575  34.916  1.00 10.470          H  
ATOM   2497 2HB  LYS A 160     -24.129 -22.630  35.005  1.00 10.470          H  
ATOM   2498 1HG  LYS A 160     -24.021 -23.088  32.683  1.00 10.470          H  
ATOM   2499 2HG  LYS A 160     -22.691 -21.955  32.479  1.00 10.470          H  
ATOM   2500 1HD  LYS A 160     -21.313 -23.291  34.078  1.00 10.470          H  
ATOM   2501 2HD  LYS A 160     -22.671 -24.417  34.278  1.00 10.470          H  
ATOM   2502 1HE  LYS A 160     -22.525 -25.100  31.955  1.00 10.470          H  
ATOM   2503 2HE  LYS A 160     -21.286 -23.901  31.628  1.00 10.470          H  
ATOM   2504 1HZ  LYS A 160     -20.362 -26.061  31.946  1.00 10.470          H  
ATOM   2505 2HZ  LYS A 160     -19.830 -25.080  33.154  1.00 10.470          H  
ATOM   2506 3HZ  LYS A 160     -21.041 -26.182  33.438  1.00 10.470          H  
ATOM   2507  N   PRO A 161     -23.083 -18.739  33.861  1.00  6.040          N  
ATOM   2508  CA  PRO A 161     -22.338 -17.648  33.209  1.00  6.020          C  
ATOM   2509  C   PRO A 161     -21.459 -18.063  32.013  1.00  6.500          C  
ATOM   2510  O   PRO A 161     -21.008 -17.222  31.228  1.00  6.360          O  
ATOM   2511  CB  PRO A 161     -21.499 -17.112  34.370  1.00  9.030          C  
ATOM   2512  CG  PRO A 161     -22.273 -17.431  35.595  1.00  9.030          C  
ATOM   2513  CD  PRO A 161     -22.857 -18.764  35.326  1.00  9.030          C  
ATOM   2514  HA  PRO A 161     -23.054 -16.893  32.885  1.00  7.220          H  
ATOM   2515 1HB  PRO A 161     -20.572 -17.657  34.396  1.00 10.840          H  
ATOM   2516 2HB  PRO A 161     -21.257 -16.061  34.243  1.00 10.840          H  
ATOM   2517 1HG  PRO A 161     -21.612 -17.429  36.488  1.00 10.840          H  
ATOM   2518 2HG  PRO A 161     -23.049 -16.670  35.776  1.00 10.840          H  
ATOM   2519 1HD  PRO A 161     -22.129 -19.530  35.589  1.00 10.840          H  
ATOM   2520 2HD  PRO A 161     -23.754 -18.820  35.911  1.00 10.840          H  
ATOM   2521  N   ASP A 162     -21.196 -19.357  31.889  1.00  7.160          N  
ATOM   2522  CA  ASP A 162     -20.384 -19.878  30.803  1.00  7.640          C  
ATOM   2523  C   ASP A 162     -21.260 -20.105  29.556  1.00  7.000          C  
ATOM   2524  O   ASP A 162     -20.759 -20.103  28.431  1.00  7.150          O  
ATOM   2525  CB  ASP A 162     -19.798 -21.221  31.208  1.00 10.500          C  
ATOM   2526  CG  ASP A 162     -18.854 -21.193  32.413  1.00 10.500          C  
ATOM   2527  OD1 ASP A 162     -17.775 -20.665  32.340  1.00 10.500          O  
ATOM   2528  OD2 ASP A 162     -19.268 -21.699  33.433  1.00 10.500          O  
ATOM   2529  H   ASP A 162     -21.548 -20.012  32.571  1.00  8.590          H  
ATOM   2530  HA  ASP A 162     -19.590 -19.166  30.569  1.00  9.170          H  
ATOM   2531 1HB  ASP A 162     -20.601 -21.872  31.420  1.00 12.600          H  
ATOM   2532 2HB  ASP A 162     -19.258 -21.643  30.359  1.00 12.600          H  
ATOM   2533  N   ASN A 163     -22.570 -20.360  29.769  1.00  6.370          N  
ATOM   2534  CA  ASN A 163     -23.547 -20.663  28.713  1.00  5.790          C  
ATOM   2535  C   ASN A 163     -24.411 -19.429  28.403  1.00  4.770          C  
ATOM   2536  O   ASN A 163     -25.505 -19.521  27.815  1.00  4.070          O  
ATOM   2537  CB  ASN A 163     -24.414 -21.858  29.104  1.00  8.340          C  
ATOM   2538  CG  ASN A 163     -23.636 -23.172  29.155  1.00  8.340          C  
ATOM   2539  OD1 ASN A 163     -22.607 -23.325  28.486  1.00  8.340          O  
ATOM   2540  ND2 ASN A 163     -24.118 -24.134  29.908  1.00  8.340          N  
ATOM   2541  H   ASN A 163     -22.950 -20.309  30.714  1.00  7.640          H  
ATOM   2542  HA  ASN A 163     -23.006 -20.915  27.799  1.00  6.950          H  
ATOM   2543 1HB  ASN A 163     -24.855 -21.676  30.089  1.00 10.010          H  
ATOM   2544 2HB  ASN A 163     -25.235 -21.966  28.392  1.00 10.010          H  
ATOM   2545 1HD2 ASN A 163     -23.661 -25.025  29.949  1.00 10.010          H  
ATOM   2546 2HD2 ASN A 163     -24.963 -24.011  30.462  1.00 10.010          H  
ATOM   2547  N   MET A 164     -23.957 -18.285  28.909  1.00  4.750          N  
ATOM   2548  CA  MET A 164     -24.609 -17.002  28.726  1.00  3.960          C  
ATOM   2549  C   MET A 164     -23.630 -16.014  28.105  1.00  4.370          C  
ATOM   2550  O   MET A 164     -22.604 -15.664  28.697  1.00  5.160          O  
ATOM   2551  CB  MET A 164     -25.144 -16.492  30.061  1.00  5.860          C  
ATOM   2552  CG  MET A 164     -26.271 -17.319  30.651  1.00  5.860          C  
ATOM   2553  SD  MET A 164     -27.076 -16.537  32.068  1.00  5.860          S  
ATOM   2554  CE  MET A 164     -25.941 -16.554  33.412  1.00  5.860          C  
ATOM   2555  H   MET A 164     -23.077 -18.311  29.408  1.00  5.700          H  
ATOM   2556  HA  MET A 164     -25.444 -17.123  28.037  1.00  4.750          H  
ATOM   2557 1HB  MET A 164     -24.335 -16.549  30.778  1.00  7.030          H  
ATOM   2558 2HB  MET A 164     -25.418 -15.480  30.002  1.00  7.030          H  
ATOM   2559 1HG  MET A 164     -27.015 -17.478  29.875  1.00  7.030          H  
ATOM   2560 2HG  MET A 164     -25.894 -18.289  30.955  1.00  7.030          H  
ATOM   2561 1HE  MET A 164     -26.403 -16.088  34.275  1.00  7.030          H  
ATOM   2562 2HE  MET A 164     -25.687 -17.566  33.648  1.00  7.030          H  
ATOM   2563 3HE  MET A 164     -25.060 -16.000  33.145  1.00  7.030          H  
ATOM   2564  N   LEU A 165     -23.946 -15.595  26.896  1.00  3.970          N  
ATOM   2565  CA  LEU A 165     -23.092 -14.713  26.104  1.00  4.590          C  
ATOM   2566  C   LEU A 165     -23.686 -13.331  25.996  1.00  4.600          C  
ATOM   2567  O   LEU A 165     -24.905 -13.175  26.066  1.00  3.980          O  
ATOM   2568  CB  LEU A 165     -22.871 -15.307  24.714  1.00  6.180          C  
ATOM   2569  CG  LEU A 165     -21.855 -16.546  24.480  1.00  6.180          C  
ATOM   2570  CD1 LEU A 165     -20.470 -16.118  24.723  1.00  6.180          C  
ATOM   2571  CD2 LEU A 165     -22.200 -17.746  25.413  1.00  6.180          C  
ATOM   2572  H   LEU A 165     -24.805 -15.944  26.500  1.00  4.760          H  
ATOM   2573  HA  LEU A 165     -22.154 -14.612  26.594  1.00  5.510          H  
ATOM   2574 1HB  LEU A 165     -23.792 -15.623  24.409  1.00  7.410          H  
ATOM   2575 2HB  LEU A 165     -22.552 -14.495  24.052  1.00  7.410          H  
ATOM   2576  HG  LEU A 165     -21.923 -16.862  23.457  1.00  7.410          H  
ATOM   2577 1HD1 LEU A 165     -19.787 -16.947  24.545  1.00  7.410          H  
ATOM   2578 2HD1 LEU A 165     -20.218 -15.287  24.060  1.00  7.410          H  
ATOM   2579 3HD1 LEU A 165     -20.393 -15.819  25.700  1.00  7.410          H  
ATOM   2580 1HD2 LEU A 165     -21.512 -18.569  25.218  1.00  7.410          H  
ATOM   2581 2HD2 LEU A 165     -22.093 -17.464  26.444  1.00  7.410          H  
ATOM   2582 3HD2 LEU A 165     -23.215 -18.086  25.236  1.00  7.410          H  
ATOM   2583  N   ILE A 166     -22.829 -12.334  25.788  1.00  5.450          N  
ATOM   2584  CA  ILE A 166     -23.260 -10.949  25.645  1.00  5.730          C  
ATOM   2585  C   ILE A 166     -23.466 -10.532  24.187  1.00  5.970          C  
ATOM   2586  O   ILE A 166     -22.528 -10.475  23.391  1.00  6.590          O  
ATOM   2587  CB  ILE A 166     -22.196 -10.031  26.289  1.00  7.910          C  
ATOM   2588  CG1 ILE A 166     -22.041 -10.388  27.802  1.00  7.910          C  
ATOM   2589  CG2 ILE A 166     -22.618  -8.543  26.106  1.00  7.910          C  
ATOM   2590  CD1 ILE A 166     -20.820  -9.806  28.473  1.00  7.910          C  
ATOM   2591  H   ILE A 166     -21.824 -12.541  25.752  1.00  6.540          H  
ATOM   2592  HA  ILE A 166     -24.208 -10.820  26.158  1.00  6.880          H  
ATOM   2593  HB  ILE A 166     -21.232 -10.207  25.817  1.00  9.490          H  
ATOM   2594 1HG1 ILE A 166     -22.907 -10.014  28.322  1.00  9.490          H  
ATOM   2595 2HG1 ILE A 166     -21.996 -11.471  27.913  1.00  9.490          H  
ATOM   2596 1HG2 ILE A 166     -21.879  -7.885  26.545  1.00  9.490          H  
ATOM   2597 2HG2 ILE A 166     -22.706  -8.299  25.043  1.00  9.490          H  
ATOM   2598 3HG2 ILE A 166     -23.586  -8.374  26.589  1.00  9.490          H  
ATOM   2599 1HD1 ILE A 166     -20.809 -10.095  29.511  1.00  9.490          H  
ATOM   2600 2HD1 ILE A 166     -19.916 -10.186  27.977  1.00  9.490          H  
ATOM   2601 3HD1 ILE A 166     -20.834  -8.728  28.414  1.00  9.490          H  
ATOM   2602  N   SER A 167     -24.706 -10.186  23.864  1.00  5.560          N  
ATOM   2603  CA  SER A 167     -25.145  -9.793  22.535  1.00  5.800          C  
ATOM   2604  C   SER A 167     -24.445  -8.600  22.002  1.00  6.860          C  
ATOM   2605  O   SER A 167     -23.973  -7.735  22.737  1.00  7.380          O  
ATOM   2606  CB  SER A 167     -26.630  -9.557  22.446  1.00  8.020          C  
ATOM   2607  OG  SER A 167     -26.962  -9.052  21.171  1.00  8.020          O  
ATOM   2608  H   SER A 167     -25.433 -10.249  24.574  1.00  6.670          H  
ATOM   2609  HA  SER A 167     -24.930 -10.585  21.856  1.00  6.960          H  
ATOM   2610 1HB  SER A 167     -27.166 -10.487  22.633  1.00  9.630          H  
ATOM   2611 2HB  SER A 167     -26.931  -8.848  23.196  1.00  9.630          H  
ATOM   2612  HG  SER A 167     -27.931  -8.984  21.160  1.00  9.630          H  
ATOM   2613  N   ASN A 168     -24.419  -8.523  20.689  1.00  7.180          N  
ATOM   2614  CA  ASN A 168     -23.812  -7.420  19.977  1.00  8.200          C  
ATOM   2615  C   ASN A 168     -24.573  -6.125  20.336  1.00  8.590          C  
ATOM   2616  O   ASN A 168     -24.049  -5.018  20.201  1.00  9.460          O  
ATOM   2617  CB  ASN A 168     -23.815  -7.756  18.497  1.00 11.070          C  
ATOM   2618  CG  ASN A 168     -22.863  -8.950  18.236  1.00 11.070          C  
ATOM   2619  OD1 ASN A 168     -22.001  -9.222  19.078  1.00 11.070          O  
ATOM   2620  ND2 ASN A 168     -23.040  -9.662  17.155  1.00 11.070          N  
ATOM   2621  H   ASN A 168     -24.861  -9.265  20.163  1.00  8.620          H  
ATOM   2622  HA  ASN A 168     -22.781  -7.301  20.317  1.00  9.840          H  
ATOM   2623 1HB  ASN A 168     -24.824  -8.013  18.172  1.00 13.290          H  
ATOM   2624 2HB  ASN A 168     -23.483  -6.894  17.920  1.00 13.290          H  
ATOM   2625 1HD2 ASN A 168     -22.460 -10.496  16.971  1.00 13.290          H  
ATOM   2626 2HD2 ASN A 168     -23.767  -9.418  16.502  1.00 13.290          H  
ATOM   2627  N   GLU A 169     -25.825  -6.298  20.798  1.00  7.980          N  
ATOM   2628  CA  GLU A 169     -26.718  -5.236  21.255  1.00  8.340          C  
ATOM   2629  C   GLU A 169     -26.660  -5.020  22.799  1.00  8.230          C  
ATOM   2630  O   GLU A 169     -27.425  -4.221  23.341  1.00  8.560          O  
ATOM   2631  CB  GLU A 169     -28.159  -5.527  20.817  1.00 11.530          C  
ATOM   2632  CG  GLU A 169     -28.351  -5.552  19.295  1.00 11.530          C  
ATOM   2633  CD  GLU A 169     -29.784  -5.765  18.849  1.00 11.530          C  
ATOM   2634  OE1 GLU A 169     -30.660  -5.832  19.679  1.00 11.530          O  
ATOM   2635  OE2 GLU A 169     -29.995  -5.866  17.665  1.00 11.530          O  
ATOM   2636  H   GLU A 169     -26.165  -7.255  20.847  1.00  9.580          H  
ATOM   2637  HA  GLU A 169     -26.405  -4.306  20.781  1.00 10.010          H  
ATOM   2638 1HB  GLU A 169     -28.469  -6.495  21.211  1.00 13.840          H  
ATOM   2639 2HB  GLU A 169     -28.828  -4.773  21.231  1.00 13.840          H  
ATOM   2640 1HG  GLU A 169     -27.994  -4.606  18.889  1.00 13.840          H  
ATOM   2641 2HG  GLU A 169     -27.728  -6.345  18.881  1.00 13.840          H  
ATOM   2642  N   GLY A 170     -25.786  -5.760  23.508  1.00  7.810          N  
ATOM   2643  CA  GLY A 170     -25.586  -5.671  24.965  1.00  7.700          C  
ATOM   2644  C   GLY A 170     -26.353  -6.633  25.910  1.00  6.710          C  
ATOM   2645  O   GLY A 170     -26.011  -6.705  27.095  1.00  6.580          O  
ATOM   2646  H   GLY A 170     -25.160  -6.392  23.015  1.00  9.370          H  
ATOM   2647 1HA  GLY A 170     -24.519  -5.809  25.148  1.00  9.240          H  
ATOM   2648 2HA  GLY A 170     -25.800  -4.649  25.270  1.00  9.240          H  
ATOM   2649  N   HIS A 171     -27.352  -7.374  25.420  1.00  6.070          N  
ATOM   2650  CA  HIS A 171     -28.139  -8.293  26.278  1.00  5.160          C  
ATOM   2651  C   HIS A 171     -27.691  -9.776  26.252  1.00  4.350          C  
ATOM   2652  O   HIS A 171     -27.088 -10.242  25.291  1.00  4.480          O  
ATOM   2653  CB  HIS A 171     -29.617  -8.207  25.913  1.00  7.590          C  
ATOM   2654  CG  HIS A 171     -30.278  -6.862  26.212  1.00  7.590          C  
ATOM   2655  ND1 HIS A 171     -31.626  -6.614  25.967  1.00  7.590          N  
ATOM   2656  CD2 HIS A 171     -29.782  -5.712  26.729  1.00  7.590          C  
ATOM   2657  CE1 HIS A 171     -31.904  -5.360  26.320  1.00  7.590          C  
ATOM   2658  NE2 HIS A 171     -30.811  -4.806  26.778  1.00  7.590          N  
ATOM   2659  H   HIS A 171     -27.607  -7.246  24.453  1.00  7.280          H  
ATOM   2660  HA  HIS A 171     -28.043  -7.962  27.309  1.00  6.190          H  
ATOM   2661 1HB  HIS A 171     -29.706  -8.392  24.849  1.00  9.110          H  
ATOM   2662 2HB  HIS A 171     -30.168  -8.986  26.443  1.00  9.110          H  
ATOM   2663  HD2 HIS A 171     -28.761  -5.526  27.049  1.00  9.110          H  
ATOM   2664  HE1 HIS A 171     -32.869  -4.859  26.250  1.00  9.110          H  
ATOM   2665  HE2 HIS A 171     -30.734  -3.857  27.116  1.00  9.110          H  
ATOM   2666  N   ILE A 172     -28.018 -10.519  27.310  1.00  3.560          N  
ATOM   2667  CA  ILE A 172     -27.653 -11.958  27.469  1.00  2.850          C  
ATOM   2668  C   ILE A 172     -28.445 -13.108  26.731  1.00  2.170          C  
ATOM   2669  O   ILE A 172     -29.682 -13.132  26.735  1.00  1.960          O  
ATOM   2670  CB  ILE A 172     -27.589 -12.249  29.003  1.00  4.270          C  
ATOM   2671  CG1 ILE A 172     -26.517 -11.386  29.693  1.00  4.270          C  
ATOM   2672  CG2 ILE A 172     -27.327 -13.671  29.301  1.00  4.270          C  
ATOM   2673  CD1 ILE A 172     -25.066 -11.596  29.250  1.00  4.270          C  
ATOM   2674  H   ILE A 172     -28.497 -10.030  28.084  1.00  4.270          H  
ATOM   2675  HA  ILE A 172     -26.652 -12.039  27.093  1.00  3.420          H  
ATOM   2676  HB  ILE A 172     -28.539 -11.968  29.461  1.00  5.130          H  
ATOM   2677 1HG1 ILE A 172     -26.775 -10.339  29.527  1.00  5.130          H  
ATOM   2678 2HG1 ILE A 172     -26.573 -11.591  30.765  1.00  5.130          H  
ATOM   2679 1HG2 ILE A 172     -27.284 -13.818  30.375  1.00  5.130          H  
ATOM   2680 2HG2 ILE A 172     -28.107 -14.250  28.920  1.00  5.130          H  
ATOM   2681 3HG2 ILE A 172     -26.400 -13.965  28.846  1.00  5.130          H  
ATOM   2682 1HD1 ILE A 172     -24.430 -10.934  29.825  1.00  5.130          H  
ATOM   2683 2HD1 ILE A 172     -24.755 -12.616  29.425  1.00  5.130          H  
ATOM   2684 3HD1 ILE A 172     -24.953 -11.368  28.215  1.00  5.130          H  
ATOM   2685  N   LYS A 173     -27.665 -14.075  26.130  1.00  2.140          N  
ATOM   2686  CA  LYS A 173     -28.154 -15.317  25.438  1.00  1.490          C  
ATOM   2687  C   LYS A 173     -28.596 -16.349  26.466  1.00  1.260          C  
ATOM   2688  O   LYS A 173     -28.791 -15.910  27.586  1.00  2.050          O  
ATOM   2689  CB  LYS A 173     -27.103 -16.177  24.655  1.00  2.350          C  
ATOM   2690  CG  LYS A 173     -26.352 -15.722  23.392  1.00  2.350          C  
ATOM   2691  CD  LYS A 173     -25.447 -17.022  22.883  1.00  2.350          C  
ATOM   2692  CE  LYS A 173     -24.353 -16.746  21.769  1.00  2.350          C  
ATOM   2693  NZ  LYS A 173     -23.603 -17.961  21.334  1.00  2.350          N  
ATOM   2694  H   LYS A 173     -26.659 -13.899  26.161  1.00  2.570          H  
ATOM   2695  HA  LYS A 173     -29.003 -15.065  24.802  1.00  1.790          H  
ATOM   2696 1HB  LYS A 173     -26.337 -16.480  25.358  1.00  2.820          H  
ATOM   2697 2HB  LYS A 173     -27.598 -17.100  24.350  1.00  2.820          H  
ATOM   2698 1HG  LYS A 173     -27.070 -15.445  22.620  1.00  2.820          H  
ATOM   2699 2HG  LYS A 173     -25.750 -14.859  23.630  1.00  2.820          H  
ATOM   2700 1HD  LYS A 173     -24.972 -17.486  23.737  1.00  2.820          H  
ATOM   2701 2HD  LYS A 173     -26.134 -17.745  22.470  1.00  2.820          H  
ATOM   2702 1HE  LYS A 173     -24.794 -16.318  20.926  1.00  2.820          H  
ATOM   2703 2HE  LYS A 173     -23.631 -16.071  22.143  1.00  2.820          H  
ATOM   2704 1HZ  LYS A 173     -22.943 -17.647  20.639  1.00  2.820          H  
ATOM   2705 2HZ  LYS A 173     -23.101 -18.369  22.113  1.00  2.820          H  
ATOM   2706 3HZ  LYS A 173     -24.226 -18.648  20.931  1.00  2.820          H  
ATOM   2707  N   LEU A 174     -29.478 -17.195  25.987  1.00  0.810          N  
ATOM   2708  CA  LEU A 174     -29.394 -18.542  26.551  1.00  1.750          C  
ATOM   2709  C   LEU A 174     -29.027 -19.579  25.498  1.00  2.200          C  
ATOM   2710  O   LEU A 174     -29.754 -19.760  24.533  1.00  1.700          O  
ATOM   2711  CB  LEU A 174     -30.742 -18.885  27.213  1.00  2.070          C  
ATOM   2712  CG  LEU A 174     -31.172 -17.951  28.398  1.00  2.070          C  
ATOM   2713  CD1 LEU A 174     -32.568 -18.278  28.846  1.00  2.070          C  
ATOM   2714  CD2 LEU A 174     -30.222 -18.162  29.539  1.00  2.070          C  
ATOM   2715  H   LEU A 174     -30.414 -16.822  25.990  1.00  0.970          H  
ATOM   2716  HA  LEU A 174     -28.596 -18.560  27.290  1.00  2.100          H  
ATOM   2717 1HB  LEU A 174     -31.521 -18.850  26.457  1.00  2.490          H  
ATOM   2718 2HB  LEU A 174     -30.684 -19.903  27.593  1.00  2.490          H  
ATOM   2719  HG  LEU A 174     -31.151 -16.906  28.086  1.00  2.490          H  
ATOM   2720 1HD1 LEU A 174     -32.842 -17.628  29.675  1.00  2.490          H  
ATOM   2721 2HD1 LEU A 174     -33.264 -18.124  28.036  1.00  2.490          H  
ATOM   2722 3HD1 LEU A 174     -32.602 -19.311  29.168  1.00  2.490          H  
ATOM   2723 1HD2 LEU A 174     -30.493 -17.549  30.361  1.00  2.490          H  
ATOM   2724 2HD2 LEU A 174     -30.264 -19.203  29.825  1.00  2.490          H  
ATOM   2725 3HD2 LEU A 174     -29.218 -17.908  29.251  1.00  2.490          H  
ATOM   2726  N   THR A 175     -27.905 -20.271  25.664  1.00  3.150          N  
ATOM   2727  CA  THR A 175     -27.537 -21.261  24.654  1.00  3.710          C  
ATOM   2728  C   THR A 175     -27.052 -22.554  25.257  1.00  4.710          C  
ATOM   2729  O   THR A 175     -27.181 -22.775  26.461  1.00  4.990          O  
ATOM   2730  CB  THR A 175     -26.499 -20.725  23.661  1.00  4.970          C  
ATOM   2731  OG1 THR A 175     -26.378 -21.682  22.589  1.00  4.970          O  
ATOM   2732  CG2 THR A 175     -25.140 -20.483  24.341  1.00  4.970          C  
ATOM   2733  H   THR A 175     -27.282 -20.101  26.463  1.00  3.780          H  
ATOM   2734  HA  THR A 175     -28.427 -21.502  24.076  1.00  4.450          H  
ATOM   2735  HB  THR A 175     -26.869 -19.794  23.249  1.00  5.960          H  
ATOM   2736  HG1 THR A 175     -25.860 -21.306  21.867  1.00  5.960          H  
ATOM   2737 1HG2 THR A 175     -24.436 -20.102  23.610  1.00  5.960          H  
ATOM   2738 2HG2 THR A 175     -25.266 -19.752  25.138  1.00  5.960          H  
ATOM   2739 3HG2 THR A 175     -24.740 -21.401  24.764  1.00  5.960          H  
ATOM   2740  N   ASP A 176     -26.517 -23.438  24.417  1.00  5.290          N  
ATOM   2741  CA  ASP A 176     -26.061 -24.750  24.878  1.00  6.300          C  
ATOM   2742  C   ASP A 176     -27.137 -25.553  25.616  1.00  6.580          C  
ATOM   2743  O   ASP A 176     -26.922 -26.089  26.706  1.00  7.160          O  
ATOM   2744  CB  ASP A 176     -24.778 -24.642  25.700  1.00  8.420          C  
ATOM   2745  CG  ASP A 176     -23.509 -24.286  24.831  1.00  8.420          C  
ATOM   2746  OD1 ASP A 176     -23.354 -24.829  23.739  1.00  8.420          O  
ATOM   2747  OD2 ASP A 176     -22.653 -23.563  25.308  1.00  8.420          O  
ATOM   2748  H   ASP A 176     -26.416 -23.168  23.440  1.00  6.350          H  
ATOM   2749  HA  ASP A 176     -25.807 -25.330  23.991  1.00  7.560          H  
ATOM   2750 1HB  ASP A 176     -24.897 -23.879  26.467  1.00 10.100          H  
ATOM   2751 2HB  ASP A 176     -24.612 -25.584  26.211  1.00 10.100          H  
ATOM   2752  N   PHE A 177     -28.298 -25.623  24.981  1.00  6.250          N  
ATOM   2753  CA  PHE A 177     -29.462 -26.366  25.435  1.00  6.730          C  
ATOM   2754  C   PHE A 177     -29.155 -27.843  25.222  1.00  7.760          C  
ATOM   2755  O   PHE A 177     -28.060 -28.180  24.782  1.00  7.880          O  
ATOM   2756  CB  PHE A 177     -30.701 -25.986  24.627  1.00  9.230          C  
ATOM   2757  CG  PHE A 177     -31.209 -24.615  24.852  1.00  9.230          C  
ATOM   2758  CD1 PHE A 177     -30.858 -23.597  23.996  1.00  9.230          C  
ATOM   2759  CD2 PHE A 177     -32.071 -24.338  25.890  1.00  9.230          C  
ATOM   2760  CE1 PHE A 177     -31.353 -22.332  24.167  1.00  9.230          C  
ATOM   2761  CE2 PHE A 177     -32.561 -23.076  26.063  1.00  9.230          C  
ATOM   2762  CZ  PHE A 177     -32.201 -22.066  25.198  1.00  9.230          C  
ATOM   2763  H   PHE A 177     -28.362 -25.129  24.105  1.00  7.500          H  
ATOM   2764  HA  PHE A 177     -29.626 -26.175  26.497  1.00  8.080          H  
ATOM   2765 1HB  PHE A 177     -30.478 -26.082  23.567  1.00 11.080          H  
ATOM   2766 2HB  PHE A 177     -31.507 -26.678  24.846  1.00 11.080          H  
ATOM   2767  HD1 PHE A 177     -30.189 -23.809  23.175  1.00 11.080          H  
ATOM   2768  HD2 PHE A 177     -32.369 -25.135  26.573  1.00 11.080          H  
ATOM   2769  HE1 PHE A 177     -31.067 -21.532  23.479  1.00 11.080          H  
ATOM   2770  HE2 PHE A 177     -33.228 -22.884  26.879  1.00 11.080          H  
ATOM   2771  HZ  PHE A 177     -32.587 -21.061  25.331  1.00 11.080          H  
ATOM   2772  N   GLY A 178     -30.066 -28.739  25.601  1.00  8.510          N  
ATOM   2773  CA  GLY A 178     -29.762 -30.166  25.428  1.00  9.510          C  
ATOM   2774  C   GLY A 178     -29.495 -30.882  26.749  1.00  9.700          C  
ATOM   2775  O   GLY A 178     -28.700 -31.819  26.815  1.00 10.160          O  
ATOM   2776  H   GLY A 178     -30.958 -28.437  25.964  1.00 10.210          H  
ATOM   2777 1HA  GLY A 178     -30.591 -30.653  24.909  1.00 11.410          H  
ATOM   2778 2HA  GLY A 178     -28.890 -30.277  24.785  1.00 11.410          H  
ATOM   2779  N   LEU A 179     -30.124 -30.393  27.820  1.00  9.420          N  
ATOM   2780  CA  LEU A 179     -30.078 -30.957  29.179  1.00  9.800          C  
ATOM   2781  C   LEU A 179     -28.824 -30.555  29.932  1.00  9.770          C  
ATOM   2782  O   LEU A 179     -28.902 -29.853  30.933  1.00  9.550          O  
ATOM   2783  CB  LEU A 179     -30.152 -32.496  29.147  1.00 13.570          C  
ATOM   2784  CG  LEU A 179     -31.418 -33.121  28.540  1.00 13.570          C  
ATOM   2785  CD1 LEU A 179     -31.170 -34.576  28.410  1.00 13.570          C  
ATOM   2786  CD2 LEU A 179     -32.636 -32.851  29.422  1.00 13.570          C  
ATOM   2787  H   LEU A 179     -30.691 -29.573  27.683  1.00 11.300          H  
ATOM   2788  HA  LEU A 179     -30.922 -30.564  29.737  1.00 11.760          H  
ATOM   2789 1HB  LEU A 179     -29.284 -32.946  28.702  1.00 16.280          H  
ATOM   2790 2HB  LEU A 179     -30.141 -32.819  30.190  1.00 16.280          H  
ATOM   2791  HG  LEU A 179     -31.594 -32.720  27.545  1.00 16.280          H  
ATOM   2792 1HD1 LEU A 179     -32.035 -35.065  27.968  1.00 16.280          H  
ATOM   2793 2HD1 LEU A 179     -30.299 -34.732  27.777  1.00 16.280          H  
ATOM   2794 3HD1 LEU A 179     -30.987 -34.987  29.387  1.00 16.280          H  
ATOM   2795 1HD2 LEU A 179     -33.514 -33.324  28.982  1.00 16.280          H  
ATOM   2796 2HD2 LEU A 179     -32.469 -33.262  30.422  1.00 16.280          H  
ATOM   2797 3HD2 LEU A 179     -32.808 -31.791  29.488  1.00 16.280          H  
ATOM   2798  N   SER A 180     -27.674 -31.063  29.501  1.00 10.030          N  
ATOM   2799  CA  SER A 180     -26.415 -30.681  30.144  1.00  9.860          C  
ATOM   2800  C   SER A 180     -25.164 -31.062  29.375  1.00  8.980          C  
ATOM   2801  O   SER A 180     -25.164 -32.015  28.578  1.00  8.820          O  
ATOM   2802  CB  SER A 180     -26.307 -31.260  31.542  1.00 13.870          C  
ATOM   2803  OG  SER A 180     -26.228 -32.674  31.560  1.00 13.870          O  
ATOM   2804  H   SER A 180     -27.703 -31.638  28.656  1.00 12.040          H  
ATOM   2805  HA  SER A 180     -26.407 -29.592  30.235  1.00 11.830          H  
ATOM   2806 1HB  SER A 180     -25.399 -30.854  31.942  1.00 16.650          H  
ATOM   2807 2HB  SER A 180     -27.124 -30.926  32.175  1.00 16.650          H  
ATOM   2808  HG  SER A 180     -26.106 -32.957  32.514  1.00 16.650          H  
ATOM   2809  N   LYS A 181     -24.065 -30.350  29.676  1.00  8.630          N  
ATOM   2810  CA  LYS A 181     -22.764 -30.720  29.131  1.00  7.840          C  
ATOM   2811  C   LYS A 181     -22.057 -31.694  30.059  1.00  8.390          C  
ATOM   2812  O   LYS A 181     -21.913 -31.420  31.260  1.00  8.370          O  
ATOM   2813  CB  LYS A 181     -21.850 -29.499  28.966  1.00 11.290          C  
ATOM   2814  CG  LYS A 181     -22.298 -28.463  27.967  1.00 11.290          C  
ATOM   2815  CD  LYS A 181     -21.241 -27.335  27.833  1.00 11.290          C  
ATOM   2816  CE  LYS A 181     -21.758 -26.194  26.984  1.00 11.290          C  
ATOM   2817  NZ  LYS A 181     -20.762 -25.081  26.803  1.00 11.290          N  
ATOM   2818  H   LYS A 181     -24.149 -29.530  30.306  1.00 10.360          H  
ATOM   2819  HA  LYS A 181     -22.908 -31.205  28.167  1.00  9.410          H  
ATOM   2820 1HB  LYS A 181     -21.773 -28.990  29.929  1.00 13.550          H  
ATOM   2821 2HB  LYS A 181     -20.849 -29.823  28.693  1.00 13.550          H  
ATOM   2822 1HG  LYS A 181     -22.458 -28.937  26.998  1.00 13.550          H  
ATOM   2823 2HG  LYS A 181     -23.247 -28.031  28.302  1.00 13.550          H  
ATOM   2824 1HD  LYS A 181     -20.996 -26.948  28.820  1.00 13.550          H  
ATOM   2825 2HD  LYS A 181     -20.334 -27.731  27.374  1.00 13.550          H  
ATOM   2826 1HE  LYS A 181     -22.051 -26.571  26.005  1.00 13.550          H  
ATOM   2827 2HE  LYS A 181     -22.632 -25.792  27.483  1.00 13.550          H  
ATOM   2828 1HZ  LYS A 181     -21.216 -24.329  26.239  1.00 13.550          H  
ATOM   2829 2HZ  LYS A 181     -20.483 -24.703  27.695  1.00 13.550          H  
ATOM   2830 3HZ  LYS A 181     -19.949 -25.418  26.321  1.00 13.550          H  
ATOM   2831  N   VAL A 182     -21.577 -32.802  29.501  1.00  8.960          N  
ATOM   2832  CA  VAL A 182     -20.809 -33.757  30.279  1.00  9.580          C  
ATOM   2833  C   VAL A 182     -19.471 -33.969  29.592  1.00  8.810          C  
ATOM   2834  O   VAL A 182     -19.402 -34.668  28.596  1.00  9.120          O  
ATOM   2835  CB  VAL A 182     -21.576 -35.088  30.393  1.00 13.160          C  
ATOM   2836  CG1 VAL A 182     -20.777 -36.063  31.231  1.00 13.160          C  
ATOM   2837  CG2 VAL A 182     -22.968 -34.827  31.000  1.00 13.160          C  
ATOM   2838  H   VAL A 182     -21.768 -32.984  28.522  1.00 10.750          H  
ATOM   2839  HA  VAL A 182     -20.631 -33.356  31.273  1.00 11.500          H  
ATOM   2840  HB  VAL A 182     -21.692 -35.526  29.399  1.00 15.800          H  
ATOM   2841 1HG1 VAL A 182     -21.305 -37.004  31.307  1.00 15.800          H  
ATOM   2842 2HG1 VAL A 182     -19.800 -36.241  30.774  1.00 15.800          H  
ATOM   2843 3HG1 VAL A 182     -20.644 -35.644  32.221  1.00 15.800          H  
ATOM   2844 1HG2 VAL A 182     -23.519 -35.758  31.080  1.00 15.800          H  
ATOM   2845 2HG2 VAL A 182     -22.861 -34.391  31.987  1.00 15.800          H  
ATOM   2846 3HG2 VAL A 182     -23.530 -34.139  30.370  1.00 15.800          H  
ATOM   2847  N   THR A 183     -18.416 -33.369  30.117  1.00  7.990          N  
ATOM   2848  CA  THR A 183     -17.102 -33.379  29.466  1.00  7.360          C  
ATOM   2849  C   THR A 183     -16.474 -34.751  29.293  1.00  7.100          C  
ATOM   2850  O   THR A 183     -16.432 -35.546  30.236  1.00  7.230          O  
ATOM   2851  CB  THR A 183     -16.119 -32.447  30.218  1.00 10.560          C  
ATOM   2852  OG1 THR A 183     -16.624 -31.093  30.191  1.00 10.560          O  
ATOM   2853  CG2 THR A 183     -14.721 -32.462  29.573  1.00 10.560          C  
ATOM   2854  H   THR A 183     -18.534 -32.850  30.971  1.00  9.590          H  
ATOM   2855  HA  THR A 183     -17.217 -32.974  28.471  1.00  8.830          H  
ATOM   2856  HB  THR A 183     -16.034 -32.775  31.251  1.00 12.670          H  
ATOM   2857  HG1 THR A 183     -17.435 -31.045  30.694  1.00 12.670          H  
ATOM   2858 1HG2 THR A 183     -14.063 -31.794  30.121  1.00 12.670          H  
ATOM   2859 2HG2 THR A 183     -14.294 -33.460  29.606  1.00 12.670          H  
ATOM   2860 3HG2 THR A 183     -14.788 -32.132  28.537  1.00 12.670          H  
ATOM   2861  N   LEU A 184     -15.936 -34.987  28.086  1.00  6.750          N  
ATOM   2862  CA  LEU A 184     -15.186 -36.188  27.754  1.00  6.540          C  
ATOM   2863  C   LEU A 184     -13.758 -36.025  28.238  1.00  5.890          C  
ATOM   2864  O   LEU A 184     -13.035 -35.139  27.772  1.00  5.750          O  
ATOM   2865  CB  LEU A 184     -15.172 -36.375  26.225  1.00  9.240          C  
ATOM   2866  CG  LEU A 184     -14.339 -37.550  25.641  1.00  9.240          C  
ATOM   2867  CD1 LEU A 184     -14.885 -38.868  26.115  1.00  9.240          C  
ATOM   2868  CD2 LEU A 184     -14.368 -37.464  24.103  1.00  9.240          C  
ATOM   2869  H   LEU A 184     -16.059 -34.306  27.332  1.00  8.100          H  
ATOM   2870  HA  LEU A 184     -15.648 -37.042  28.251  1.00  7.850          H  
ATOM   2871 1HB  LEU A 184     -16.195 -36.485  25.897  1.00 11.090          H  
ATOM   2872 2HB  LEU A 184     -14.789 -35.459  25.782  1.00 11.090          H  
ATOM   2873  HG  LEU A 184     -13.310 -37.470  25.976  1.00 11.090          H  
ATOM   2874 1HD1 LEU A 184     -14.297 -39.663  25.691  1.00 11.090          H  
ATOM   2875 2HD1 LEU A 184     -14.847 -38.941  27.200  1.00 11.090          H  
ATOM   2876 3HD1 LEU A 184     -15.894 -38.979  25.798  1.00 11.090          H  
ATOM   2877 1HD2 LEU A 184     -13.774 -38.277  23.680  1.00 11.090          H  
ATOM   2878 2HD2 LEU A 184     -15.391 -37.544  23.753  1.00 11.090          H  
ATOM   2879 3HD2 LEU A 184     -13.952 -36.507  23.789  1.00 11.090          H  
ATOM   2880  N   ASN A 185     -13.321 -36.895  29.148  1.00  5.890          N  
ATOM   2881  CA  ASN A 185     -11.975 -36.742  29.716  1.00  5.240          C  
ATOM   2882  C   ASN A 185     -10.945 -37.744  29.169  1.00  5.240          C  
ATOM   2883  O   ASN A 185      -9.851 -37.887  29.709  1.00  5.010          O  
ATOM   2884  CB  ASN A 185     -12.071 -36.811  31.223  1.00  7.600          C  
ATOM   2885  CG  ASN A 185     -12.800 -35.612  31.790  1.00  7.600          C  
ATOM   2886  OD1 ASN A 185     -12.264 -34.491  31.783  1.00  7.600          O  
ATOM   2887  ND2 ASN A 185     -14.010 -35.812  32.260  1.00  7.600          N  
ATOM   2888  H   ASN A 185     -13.957 -37.642  29.496  1.00  7.070          H  
ATOM   2889  HA  ASN A 185     -11.610 -35.750  29.459  1.00  6.290          H  
ATOM   2890 1HB  ASN A 185     -12.612 -37.714  31.510  1.00  9.120          H  
ATOM   2891 2HB  ASN A 185     -11.078 -36.870  31.666  1.00  9.120          H  
ATOM   2892 1HD2 ASN A 185     -14.525 -35.046  32.640  1.00  9.120          H  
ATOM   2893 2HD2 ASN A 185     -14.436 -36.719  32.236  1.00  9.120          H  
ATOM   2894  N   ARG A 186     -11.317 -38.416  28.089  1.00  5.660          N  
ATOM   2895  CA  ARG A 186     -10.536 -39.440  27.393  1.00  5.830          C  
ATOM   2896  C   ARG A 186      -9.994 -40.590  28.297  1.00  5.770          C  
ATOM   2897  O   ARG A 186      -8.776 -40.743  28.359  1.00  5.860          O  
ATOM   2898  CB  ARG A 186      -9.352 -38.786  26.693  1.00  8.090          C  
ATOM   2899  CG  ARG A 186      -9.724 -37.624  25.778  1.00  8.090          C  
ATOM   2900  CD  ARG A 186      -8.561 -37.099  25.006  1.00  8.090          C  
ATOM   2901  NE  ARG A 186      -8.160 -37.960  23.882  1.00  8.090          N  
ATOM   2902  CZ  ARG A 186      -7.042 -37.771  23.142  1.00  8.090          C  
ATOM   2903  NH1 ARG A 186      -6.220 -36.773  23.437  1.00  8.090          N  
ATOM   2904  NH2 ARG A 186      -6.763 -38.569  22.114  1.00  8.090          N  
ATOM   2905  H   ARG A 186     -12.242 -38.207  27.741  1.00  6.790          H  
ATOM   2906  HA  ARG A 186     -11.182 -39.873  26.645  1.00  7.000          H  
ATOM   2907 1HB  ARG A 186      -8.646 -38.411  27.432  1.00  9.710          H  
ATOM   2908 2HB  ARG A 186      -8.829 -39.527  26.091  1.00  9.710          H  
ATOM   2909 1HG  ARG A 186     -10.490 -37.937  25.077  1.00  9.710          H  
ATOM   2910 2HG  ARG A 186     -10.115 -36.804  26.383  1.00  9.710          H  
ATOM   2911 1HD  ARG A 186      -8.800 -36.114  24.620  1.00  9.710          H  
ATOM   2912 2HD  ARG A 186      -7.716 -37.017  25.690  1.00  9.710          H  
ATOM   2913  HE  ARG A 186      -8.769 -38.732  23.635  1.00  9.710          H  
ATOM   2914 1HH1 ARG A 186      -6.420 -36.153  24.208  1.00  9.710          H  
ATOM   2915 2HH1 ARG A 186      -5.385 -36.611  22.885  1.00  9.710          H  
ATOM   2916 1HH2 ARG A 186      -7.401 -39.337  21.836  1.00  9.710          H  
ATOM   2917 2HH2 ARG A 186      -5.926 -38.420  21.574  1.00  9.710          H  
ATOM   2918  N   ASP A 187     -10.819 -41.415  29.026  1.00  5.850          N  
ATOM   2919  CA  ASP A 187     -12.299 -41.594  29.071  1.00  5.320          C  
ATOM   2920  C   ASP A 187     -12.876 -41.986  27.713  1.00  5.080          C  
ATOM   2921  O   ASP A 187     -13.905 -41.475  27.288  1.00  4.350          O  
ATOM   2922  CB  ASP A 187     -13.018 -40.360  29.624  1.00  7.660          C  
ATOM   2923  CG  ASP A 187     -14.408 -40.478  30.155  1.00  7.660          C  
ATOM   2924  OD1 ASP A 187     -14.844 -41.535  30.606  1.00  7.660          O  
ATOM   2925  OD2 ASP A 187     -15.039 -39.423  30.118  1.00  7.660          O  
ATOM   2926  H   ASP A 187     -10.318 -42.050  29.630  1.00  7.020          H  
ATOM   2927  HA  ASP A 187     -12.510 -42.415  29.755  1.00  6.380          H  
ATOM   2928 1HB  ASP A 187     -12.393 -39.868  30.366  1.00  9.190          H  
ATOM   2929 2HB  ASP A 187     -13.186 -39.721  28.820  1.00  9.190          H  
ATOM   2930  N   ILE A 188     -12.202 -42.904  27.036  1.00  5.990          N  
ATOM   2931  CA  ILE A 188     -12.677 -43.398  25.748  1.00  6.340          C  
ATOM   2932  C   ILE A 188     -13.209 -44.803  25.949  1.00  7.190          C  
ATOM   2933  O   ILE A 188     -12.491 -45.671  26.450  1.00  7.290          O  
ATOM   2934  CB  ILE A 188     -11.558 -43.463  24.697  1.00  8.740          C  
ATOM   2935  CG1 ILE A 188     -10.823 -42.082  24.568  1.00  8.740          C  
ATOM   2936  CG2 ILE A 188     -12.165 -43.933  23.351  1.00  8.740          C  
ATOM   2937  CD1 ILE A 188     -11.688 -40.885  24.188  1.00  8.740          C  
ATOM   2938  H   ILE A 188     -11.355 -43.276  27.441  1.00  7.190          H  
ATOM   2939  HA  ILE A 188     -13.493 -42.775  25.388  1.00  7.610          H  
ATOM   2940  HB  ILE A 188     -10.806 -44.185  25.010  1.00 10.480          H  
ATOM   2941 1HG1 ILE A 188     -10.344 -41.870  25.515  1.00 10.480          H  
ATOM   2942 2HG1 ILE A 188     -10.045 -42.185  23.817  1.00 10.480          H  
ATOM   2943 1HG2 ILE A 188     -11.404 -44.000  22.625  1.00 10.480          H  
ATOM   2944 2HG2 ILE A 188     -12.626 -44.908  23.451  1.00 10.480          H  
ATOM   2945 3HG2 ILE A 188     -12.918 -43.229  23.021  1.00 10.480          H  
ATOM   2946 1HD1 ILE A 188     -11.065 -40.002  24.125  1.00 10.480          H  
ATOM   2947 2HD1 ILE A 188     -12.153 -41.036  23.249  1.00 10.480          H  
ATOM   2948 3HD1 ILE A 188     -12.451 -40.734  24.930  1.00 10.480          H  
ATOM   2949  N   ASN A 189     -14.435 -45.073  25.512  1.00  7.920          N  
ATOM   2950  CA  ASN A 189     -15.033 -46.390  25.718  1.00  8.800          C  
ATOM   2951  C   ASN A 189     -14.560 -47.458  24.721  1.00  9.040          C  
ATOM   2952  O   ASN A 189     -15.357 -48.107  24.023  1.00  9.380          O  
ATOM   2953  CB  ASN A 189     -16.534 -46.264  25.733  1.00 11.970          C  
ATOM   2954  CG  ASN A 189     -17.071 -45.646  24.499  1.00 11.970          C  
ATOM   2955  OD1 ASN A 189     -16.433 -44.730  23.939  1.00 11.970          O  
ATOM   2956  ND2 ASN A 189     -18.221 -46.107  24.065  1.00 11.970          N  
ATOM   2957  H   ASN A 189     -14.981 -44.344  25.055  1.00  9.500          H  
ATOM   2958  HA  ASN A 189     -14.729 -46.738  26.705  1.00 10.560          H  
ATOM   2959 1HB  ASN A 189     -16.975 -47.247  25.857  1.00 14.360          H  
ATOM   2960 2HB  ASN A 189     -16.841 -45.664  26.588  1.00 14.360          H  
ATOM   2961 1HD2 ASN A 189     -18.640 -45.730  23.243  1.00 14.360          H  
ATOM   2962 2HD2 ASN A 189     -18.682 -46.868  24.584  1.00 14.360          H  
ATOM   2963  N   MET A 190     -13.248 -47.694  24.725  1.00  8.940          N  
ATOM   2964  CA  MET A 190     -12.633 -48.667  23.844  1.00  9.210          C  
ATOM   2965  C   MET A 190     -13.128 -50.039  24.205  1.00  9.070          C  
ATOM   2966  O   MET A 190     -13.268 -50.891  23.336  1.00  9.160          O  
ATOM   2967  CB  MET A 190     -11.111 -48.629  23.916  1.00 12.790          C  
ATOM   2968  CG  MET A 190     -10.489 -47.375  23.323  1.00 12.790          C  
ATOM   2969  SD  MET A 190      -8.684 -47.354  23.394  1.00 12.790          S  
ATOM   2970  CE  MET A 190      -8.221 -48.559  22.131  1.00 12.790          C  
ATOM   2971  H   MET A 190     -12.690 -47.136  25.376  1.00 10.730          H  
ATOM   2972  HA  MET A 190     -12.939 -48.459  22.819  1.00 11.050          H  
ATOM   2973 1HB  MET A 190     -10.800 -48.692  24.956  1.00 15.340          H  
ATOM   2974 2HB  MET A 190     -10.712 -49.499  23.408  1.00 15.340          H  
ATOM   2975 1HG  MET A 190     -10.800 -47.252  22.290  1.00 15.340          H  
ATOM   2976 2HG  MET A 190     -10.852 -46.525  23.884  1.00 15.340          H  
ATOM   2977 1HE  MET A 190      -7.135 -48.628  22.077  1.00 15.340          H  
ATOM   2978 2HE  MET A 190      -8.626 -49.539  22.376  1.00 15.340          H  
ATOM   2979 3HE  MET A 190      -8.604 -48.239  21.166  1.00 15.340          H  
ATOM   2980  N   MET A 191     -13.435 -50.238  25.487  1.00  8.840          N  
ATOM   2981  CA  MET A 191     -13.888 -51.508  26.005  1.00  8.700          C  
ATOM   2982  C   MET A 191     -15.315 -51.845  25.582  1.00  8.840          C  
ATOM   2983  O   MET A 191     -15.752 -52.975  25.775  1.00  8.980          O  
ATOM   2984  CB  MET A 191     -13.748 -51.492  27.519  1.00 12.240          C  
ATOM   2985  CG  MET A 191     -12.283 -51.427  27.977  1.00 12.240          C  
ATOM   2986  SD  MET A 191     -12.080 -51.287  29.759  1.00 12.240          S  
ATOM   2987  CE  MET A 191     -12.426 -52.928  30.313  1.00 12.240          C  
ATOM   2988  H   MET A 191     -13.293 -49.483  26.146  1.00 10.610          H  
ATOM   2989  HA  MET A 191     -13.240 -52.288  25.611  1.00 10.440          H  
ATOM   2990 1HB  MET A 191     -14.276 -50.630  27.923  1.00 14.680          H  
ATOM   2991 2HB  MET A 191     -14.211 -52.386  27.930  1.00 14.680          H  
ATOM   2992 1HG  MET A 191     -11.772 -52.331  27.645  1.00 14.680          H  
ATOM   2993 2HG  MET A 191     -11.789 -50.576  27.510  1.00 14.680          H  
ATOM   2994 1HE  MET A 191     -12.330 -52.969  31.403  1.00 14.680          H  
ATOM   2995 2HE  MET A 191     -13.429 -53.205  30.025  1.00 14.680          H  
ATOM   2996 3HE  MET A 191     -11.717 -53.600  29.873  1.00 14.680          H  
ATOM   2997  N   ASP A 192     -16.065 -50.877  25.029  1.00  8.870          N  
ATOM   2998  CA  ASP A 192     -17.384 -51.216  24.513  1.00  9.220          C  
ATOM   2999  C   ASP A 192     -17.155 -51.801  23.137  1.00  9.260          C  
ATOM   3000  O   ASP A 192     -17.646 -52.876  22.803  1.00  9.900          O  
ATOM   3001  CB  ASP A 192     -18.326 -50.013  24.427  1.00 12.770          C  
ATOM   3002  CG  ASP A 192     -18.849 -49.494  25.773  1.00 12.770          C  
ATOM   3003  OD1 ASP A 192     -18.874 -50.226  26.741  1.00 12.770          O  
ATOM   3004  OD2 ASP A 192     -19.230 -48.341  25.814  1.00 12.770          O  
ATOM   3005  H   ASP A 192     -15.705 -49.933  24.892  1.00 10.640          H  
ATOM   3006  HA  ASP A 192     -17.841 -51.972  25.150  1.00 11.060          H  
ATOM   3007 1HB  ASP A 192     -17.801 -49.194  23.928  1.00 15.320          H  
ATOM   3008 2HB  ASP A 192     -19.178 -50.273  23.801  1.00 15.320          H  
ATOM   3009  N   ILE A 193     -16.289 -51.141  22.367  1.00  8.690          N  
ATOM   3010  CA  ILE A 193     -15.986 -51.603  21.011  1.00  8.770          C  
ATOM   3011  C   ILE A 193     -15.372 -52.993  21.086  1.00  8.750          C  
ATOM   3012  O   ILE A 193     -15.662 -53.870  20.271  1.00  9.030          O  
ATOM   3013  CB  ILE A 193     -14.992 -50.665  20.276  1.00 12.250          C  
ATOM   3014  CG1 ILE A 193     -15.599 -49.226  20.060  1.00 12.250          C  
ATOM   3015  CG2 ILE A 193     -14.527 -51.307  18.904  1.00 12.250          C  
ATOM   3016  CD1 ILE A 193     -16.854 -49.138  19.199  1.00 12.250          C  
ATOM   3017  H   ILE A 193     -15.892 -50.269  22.735  1.00 10.430          H  
ATOM   3018  HA  ILE A 193     -16.911 -51.679  20.445  1.00 10.520          H  
ATOM   3019  HB  ILE A 193     -14.124 -50.529  20.912  1.00 14.700          H  
ATOM   3020 1HG1 ILE A 193     -15.830 -48.805  21.042  1.00 14.700          H  
ATOM   3021 2HG1 ILE A 193     -14.835 -48.606  19.592  1.00 14.700          H  
ATOM   3022 1HG2 ILE A 193     -13.822 -50.655  18.422  1.00 14.700          H  
ATOM   3023 2HG2 ILE A 193     -14.047 -52.271  19.074  1.00 14.700          H  
ATOM   3024 3HG2 ILE A 193     -15.379 -51.452  18.247  1.00 14.700          H  
ATOM   3025 1HD1 ILE A 193     -17.164 -48.099  19.127  1.00 14.700          H  
ATOM   3026 2HD1 ILE A 193     -16.650 -49.513  18.198  1.00 14.700          H  
ATOM   3027 3HD1 ILE A 193     -17.658 -49.713  19.645  1.00 14.700          H  
ATOM   3028  N   LEU A 194     -14.501 -53.166  22.068  1.00  8.460          N  
ATOM   3029  CA  LEU A 194     -13.753 -54.375  22.305  1.00  8.390          C  
ATOM   3030  C   LEU A 194     -14.351 -55.285  23.384  1.00  8.610          C  
ATOM   3031  O   LEU A 194     -13.685 -56.225  23.823  1.00  8.470          O  
ATOM   3032  CB  LEU A 194     -12.338 -53.969  22.716  1.00 11.770          C  
ATOM   3033  CG  LEU A 194     -11.575 -53.086  21.699  1.00 11.770          C  
ATOM   3034  CD1 LEU A 194     -10.227 -52.686  22.276  1.00 11.770          C  
ATOM   3035  CD2 LEU A 194     -11.400 -53.811  20.422  1.00 11.770          C  
ATOM   3036  H   LEU A 194     -14.308 -52.365  22.676  1.00 10.150          H  
ATOM   3037  HA  LEU A 194     -13.724 -54.936  21.382  1.00 10.070          H  
ATOM   3038 1HB  LEU A 194     -12.393 -53.430  23.655  1.00 14.130          H  
ATOM   3039 2HB  LEU A 194     -11.757 -54.872  22.870  1.00 14.130          H  
ATOM   3040  HG  LEU A 194     -12.135 -52.175  21.512  1.00 14.130          H  
ATOM   3041 1HD1 LEU A 194      -9.694 -52.051  21.562  1.00 14.130          H  
ATOM   3042 2HD1 LEU A 194     -10.383 -52.137  23.204  1.00 14.130          H  
ATOM   3043 3HD1 LEU A 194      -9.631 -53.579  22.473  1.00 14.130          H  
ATOM   3044 1HD2 LEU A 194     -10.865 -53.156  19.770  1.00 14.130          H  
ATOM   3045 2HD2 LEU A 194     -10.825 -54.724  20.599  1.00 14.130          H  
ATOM   3046 3HD2 LEU A 194     -12.348 -54.063  19.969  1.00 14.130          H  
ATOM   3047  N   THR A 195     -15.637 -55.117  23.733  1.00  9.110          N  
ATOM   3048  CA  THR A 195     -16.232 -55.924  24.810  1.00  9.570          C  
ATOM   3049  C   THR A 195     -16.118 -57.434  24.576  1.00 10.700          C  
ATOM   3050  O   THR A 195     -15.993 -58.202  25.531  1.00 10.820          O  
ATOM   3051  CB  THR A 195     -17.713 -55.529  25.037  1.00 13.210          C  
ATOM   3052  OG1 THR A 195     -18.207 -56.180  26.213  1.00 13.210          O  
ATOM   3053  CG2 THR A 195     -18.594 -55.912  23.847  1.00 13.210          C  
ATOM   3054  H   THR A 195     -16.199 -54.363  23.323  1.00 10.930          H  
ATOM   3055  HA  THR A 195     -15.696 -55.689  25.729  1.00 11.480          H  
ATOM   3056  HB  THR A 195     -17.768 -54.452  25.176  1.00 15.860          H  
ATOM   3057  HG1 THR A 195     -17.771 -55.808  26.986  1.00 15.860          H  
ATOM   3058 1HG2 THR A 195     -19.613 -55.596  24.049  1.00 15.860          H  
ATOM   3059 2HG2 THR A 195     -18.233 -55.411  22.949  1.00 15.860          H  
ATOM   3060 3HG2 THR A 195     -18.586 -56.976  23.695  1.00 15.860          H  
ATOM   3061  N   THR A 196     -16.148 -57.870  23.316  1.00 11.590          N  
ATOM   3062  CA  THR A 196     -15.968 -59.282  23.019  1.00 12.740          C  
ATOM   3063  C   THR A 196     -14.568 -59.533  22.417  1.00 12.610          C  
ATOM   3064  O   THR A 196     -13.847 -60.407  22.920  1.00 12.890          O  
ATOM   3065  CB  THR A 196     -17.113 -59.888  22.159  1.00 17.380          C  
ATOM   3066  OG1 THR A 196     -18.344 -59.795  22.878  1.00 17.380          O  
ATOM   3067  CG2 THR A 196     -16.814 -61.347  21.851  1.00 17.380          C  
ATOM   3068  H   THR A 196     -16.308 -57.201  22.580  1.00 13.910          H  
ATOM   3069  HA  THR A 196     -16.003 -59.820  23.958  1.00 15.290          H  
ATOM   3070  HB  THR A 196     -17.227 -59.363  21.244  1.00 20.850          H  
ATOM   3071  HG1 THR A 196     -18.586 -58.875  22.974  1.00 20.850          H  
ATOM   3072 1HG2 THR A 196     -17.629 -61.763  21.262  1.00 20.850          H  
ATOM   3073 2HG2 THR A 196     -15.888 -61.432  21.285  1.00 20.850          H  
ATOM   3074 3HG2 THR A 196     -16.719 -61.905  22.777  1.00 20.850          H  
ATOM   3075  N   PRO A 197     -14.096 -58.785  21.370  1.00 12.250          N  
ATOM   3076  CA  PRO A 197     -12.787 -58.980  20.756  1.00 12.220          C  
ATOM   3077  C   PRO A 197     -11.659 -59.041  21.783  1.00 11.310          C  
ATOM   3078  O   PRO A 197     -10.697 -59.790  21.599  1.00 11.300          O  
ATOM   3079  CB  PRO A 197     -12.659 -57.757  19.862  1.00 18.330          C  
ATOM   3080  CG  PRO A 197     -14.079 -57.436  19.460  1.00 18.330          C  
ATOM   3081  CD  PRO A 197     -14.905 -57.724  20.683  1.00 18.330          C  
ATOM   3082  HA  PRO A 197     -12.806 -59.897  20.156  1.00 14.660          H  
ATOM   3083 1HB  PRO A 197     -12.146 -56.942  20.398  1.00 22.000          H  
ATOM   3084 2HB  PRO A 197     -12.034 -58.021  19.006  1.00 22.000          H  
ATOM   3085 1HG  PRO A 197     -14.151 -56.370  19.150  1.00 22.000          H  
ATOM   3086 2HG  PRO A 197     -14.383 -58.028  18.585  1.00 22.000          H  
ATOM   3087 1HD  PRO A 197     -14.986 -56.829  21.249  1.00 22.000          H  
ATOM   3088 2HD  PRO A 197     -15.855 -58.077  20.328  1.00 22.000          H  
ATOM   3089  N   SER A 198     -11.779 -58.300  22.888  1.00 10.620          N  
ATOM   3090  CA  SER A 198     -10.757 -58.379  23.894  1.00  9.830          C  
ATOM   3091  C   SER A 198     -11.434 -58.366  25.256  1.00  8.840          C  
ATOM   3092  O   SER A 198     -11.086 -57.575  26.143  1.00  8.130          O  
ATOM   3093  CB  SER A 198      -9.767 -57.242  23.737  1.00 14.080          C  
ATOM   3094  OG  SER A 198      -8.646 -57.448  24.548  1.00 14.080          O  
ATOM   3095  H   SER A 198     -12.550 -57.651  23.065  1.00 12.740          H  
ATOM   3096  HA  SER A 198     -10.219 -59.320  23.785  1.00 11.800          H  
ATOM   3097 1HB  SER A 198      -9.454 -57.179  22.689  1.00 16.890          H  
ATOM   3098 2HB  SER A 198     -10.237 -56.303  23.997  1.00 16.890          H  
ATOM   3099  HG  SER A 198      -7.947 -56.837  24.202  1.00 16.890          H  
ATOM   3100  N   MET A 199     -12.312 -59.373  25.455  1.00  8.860          N  
ATOM   3101  CA  MET A 199     -13.091 -59.588  26.687  1.00  8.060          C  
ATOM   3102  C   MET A 199     -12.174 -59.817  27.877  1.00  7.550          C  
ATOM   3103  O   MET A 199     -12.561 -59.641  29.037  1.00  6.780          O  
ATOM   3104  CB  MET A 199     -14.033 -60.779  26.535  1.00 11.600          C  
ATOM   3105  CG  MET A 199     -15.095 -60.876  27.647  1.00 11.600          C  
ATOM   3106  SD  MET A 199     -16.265 -62.244  27.437  1.00 11.600          S  
ATOM   3107  CE  MET A 199     -17.232 -61.733  26.019  1.00 11.600          C  
ATOM   3108  H   MET A 199     -12.544 -59.953  24.640  1.00 10.630          H  
ATOM   3109  HA  MET A 199     -13.687 -58.694  26.877  1.00  9.670          H  
ATOM   3110 1HB  MET A 199     -14.526 -60.706  25.579  1.00 13.920          H  
ATOM   3111 2HB  MET A 199     -13.455 -61.702  26.538  1.00 13.920          H  
ATOM   3112 1HG  MET A 199     -14.617 -60.991  28.612  1.00 13.920          H  
ATOM   3113 2HG  MET A 199     -15.663 -59.943  27.660  1.00 13.920          H  
ATOM   3114 1HE  MET A 199     -17.995 -62.479  25.808  1.00 13.920          H  
ATOM   3115 2HE  MET A 199     -17.709 -60.769  26.223  1.00 13.920          H  
ATOM   3116 3HE  MET A 199     -16.590 -61.640  25.162  1.00 13.920          H  
ATOM   3117  N   ALA A 200     -10.960 -60.246  27.586  1.00  8.030          N  
ATOM   3118  CA  ALA A 200      -9.967 -60.493  28.599  1.00  7.650          C  
ATOM   3119  C   ALA A 200      -9.682 -59.234  29.409  1.00  6.780          C  
ATOM   3120  O   ALA A 200      -9.353 -59.341  30.590  1.00  6.130          O  
ATOM   3121  CB  ALA A 200      -8.683 -60.983  27.973  1.00 10.860          C  
ATOM   3122  H   ALA A 200     -10.732 -60.377  26.610  1.00  9.640          H  
ATOM   3123  HA  ALA A 200     -10.350 -61.253  29.271  1.00  9.180          H  
ATOM   3124 1HB  ALA A 200      -7.959 -61.181  28.762  1.00 13.030          H  
ATOM   3125 2HB  ALA A 200      -8.873 -61.897  27.413  1.00 13.030          H  
ATOM   3126 3HB  ALA A 200      -8.303 -60.215  27.307  1.00 13.030          H  
ATOM   3127  N   LYS A 201      -9.768 -58.039  28.800  1.00  6.840          N  
ATOM   3128  CA  LYS A 201      -9.420 -56.864  29.571  1.00  6.230          C  
ATOM   3129  C   LYS A 201     -10.419 -56.582  30.699  1.00  5.260          C  
ATOM   3130  O   LYS A 201      -9.961 -56.365  31.821  1.00  4.690          O  
ATOM   3131  CB  LYS A 201      -9.201 -55.637  28.671  1.00  8.970          C  
ATOM   3132  CG  LYS A 201      -8.758 -54.351  29.424  1.00  8.970          C  
ATOM   3133  CD  LYS A 201      -7.378 -54.548  30.088  1.00  8.970          C  
ATOM   3134  CE  LYS A 201      -6.692 -53.221  30.479  1.00  8.970          C  
ATOM   3135  NZ  LYS A 201      -7.468 -52.434  31.485  1.00  8.970          N  
ATOM   3136  H   LYS A 201     -10.071 -57.937  27.823  1.00  8.210          H  
ATOM   3137  HA  LYS A 201      -8.461 -57.072  30.048  1.00  7.480          H  
ATOM   3138 1HB  LYS A 201      -8.414 -55.875  27.954  1.00 10.760          H  
ATOM   3139 2HB  LYS A 201     -10.082 -55.415  28.089  1.00 10.760          H  
ATOM   3140 1HG  LYS A 201      -8.715 -53.515  28.727  1.00 10.760          H  
ATOM   3141 2HG  LYS A 201      -9.476 -54.114  30.207  1.00 10.760          H  
ATOM   3142 1HD  LYS A 201      -7.507 -55.130  31.011  1.00 10.760          H  
ATOM   3143 2HD  LYS A 201      -6.721 -55.106  29.422  1.00 10.760          H  
ATOM   3144 1HE  LYS A 201      -5.715 -53.453  30.899  1.00 10.760          H  
ATOM   3145 2HE  LYS A 201      -6.557 -52.613  29.586  1.00 10.760          H  
ATOM   3146 1HZ  LYS A 201      -6.980 -51.591  31.716  1.00 10.760          H  
ATOM   3147 2HZ  LYS A 201      -8.379 -52.195  31.117  1.00 10.760          H  
ATOM   3148 3HZ  LYS A 201      -7.607 -52.982  32.350  1.00 10.760          H  
ATOM   3149  N   PRO A 202     -11.765 -56.475  30.486  1.00  5.070          N  
ATOM   3150  CA  PRO A 202     -12.684 -56.300  31.590  1.00  4.180          C  
ATOM   3151  C   PRO A 202     -12.641 -57.478  32.553  1.00  4.000          C  
ATOM   3152  O   PRO A 202     -12.763 -57.277  33.756  1.00  3.310          O  
ATOM   3153  CB  PRO A 202     -14.047 -56.143  30.891  1.00  6.270          C  
ATOM   3154  CG  PRO A 202     -13.861 -56.708  29.501  1.00  6.270          C  
ATOM   3155  CD  PRO A 202     -12.407 -56.429  29.149  1.00  6.270          C  
ATOM   3156  HA  PRO A 202     -12.426 -55.373  32.120  1.00  5.020          H  
ATOM   3157 1HB  PRO A 202     -14.799 -56.713  31.443  1.00  7.520          H  
ATOM   3158 2HB  PRO A 202     -14.376 -55.103  30.912  1.00  7.520          H  
ATOM   3159 1HG  PRO A 202     -14.105 -57.778  29.494  1.00  7.520          H  
ATOM   3160 2HG  PRO A 202     -14.553 -56.229  28.789  1.00  7.520          H  
ATOM   3161 1HD  PRO A 202     -12.076 -57.182  28.487  1.00  7.520          H  
ATOM   3162 2HD  PRO A 202     -12.318 -55.445  28.694  1.00  7.520          H  
ATOM   3163  N   ARG A 203     -12.286 -58.683  32.083  1.00  4.870          N  
ATOM   3164  CA  ARG A 203     -12.192 -59.779  33.038  1.00  5.120          C  
ATOM   3165  C   ARG A 203     -11.077 -59.488  34.027  1.00  4.560          C  
ATOM   3166  O   ARG A 203     -11.242 -59.644  35.237  1.00  4.540          O  
ATOM   3167  CB  ARG A 203     -11.953 -61.114  32.354  1.00  7.070          C  
ATOM   3168  CG  ARG A 203     -13.143 -61.717  31.623  1.00  7.070          C  
ATOM   3169  CD  ARG A 203     -12.753 -62.968  30.921  1.00  7.070          C  
ATOM   3170  NE  ARG A 203     -13.886 -63.645  30.288  1.00  7.070          N  
ATOM   3171  CZ  ARG A 203     -13.779 -64.675  29.414  1.00  7.070          C  
ATOM   3172  NH1 ARG A 203     -12.590 -65.128  29.056  1.00  7.070          N  
ATOM   3173  NH2 ARG A 203     -14.871 -65.238  28.917  1.00  7.070          N  
ATOM   3174  H   ARG A 203     -12.172 -58.876  31.080  1.00  5.840          H  
ATOM   3175  HA  ARG A 203     -13.131 -59.842  33.586  1.00  6.140          H  
ATOM   3176 1HB  ARG A 203     -11.166 -60.988  31.620  1.00  8.480          H  
ATOM   3177 2HB  ARG A 203     -11.600 -61.834  33.068  1.00  8.480          H  
ATOM   3178 1HG  ARG A 203     -13.926 -61.954  32.339  1.00  8.480          H  
ATOM   3179 2HG  ARG A 203     -13.524 -61.008  30.895  1.00  8.480          H  
ATOM   3180 1HD  ARG A 203     -12.035 -62.715  30.147  1.00  8.480          H  
ATOM   3181 2HD  ARG A 203     -12.298 -63.655  31.635  1.00  8.480          H  
ATOM   3182  HE  ARG A 203     -14.819 -63.330  30.532  1.00  8.480          H  
ATOM   3183 1HH1 ARG A 203     -11.750 -64.709  29.427  1.00  8.480          H  
ATOM   3184 2HH1 ARG A 203     -12.517 -65.899  28.405  1.00  8.480          H  
ATOM   3185 1HH2 ARG A 203     -15.787 -64.910  29.199  1.00  8.480          H  
ATOM   3186 2HH2 ARG A 203     -14.795 -66.007  28.267  1.00  8.480          H  
ATOM   3187  N   GLN A 204      -9.922 -59.070  33.514  1.00  4.290          N  
ATOM   3188  CA  GLN A 204      -8.809 -58.762  34.382  1.00  3.760          C  
ATOM   3189  C   GLN A 204      -9.094 -57.566  35.292  1.00  2.820          C  
ATOM   3190  O   GLN A 204      -8.823 -57.623  36.497  1.00  2.620          O  
ATOM   3191  CB  GLN A 204      -7.579 -58.457  33.531  1.00  5.480          C  
ATOM   3192  CG  GLN A 204      -7.000 -59.651  32.802  1.00  5.480          C  
ATOM   3193  CD  GLN A 204      -5.924 -59.228  31.833  1.00  5.480          C  
ATOM   3194  OE1 GLN A 204      -5.816 -58.044  31.500  1.00  5.480          O  
ATOM   3195  NE2 GLN A 204      -5.117 -60.174  31.385  1.00  5.480          N  
ATOM   3196  H   GLN A 204      -9.821 -58.997  32.496  1.00  5.150          H  
ATOM   3197  HA  GLN A 204      -8.609 -59.630  35.008  1.00  4.510          H  
ATOM   3198 1HB  GLN A 204      -7.855 -57.716  32.775  1.00  6.570          H  
ATOM   3199 2HB  GLN A 204      -6.804 -58.016  34.150  1.00  6.570          H  
ATOM   3200 1HG  GLN A 204      -6.551 -60.317  33.536  1.00  6.570          H  
ATOM   3201 2HG  GLN A 204      -7.779 -60.173  32.263  1.00  6.570          H  
ATOM   3202 1HE2 GLN A 204      -4.375 -59.936  30.758  1.00  6.570          H  
ATOM   3203 2HE2 GLN A 204      -5.239 -61.120  31.686  1.00  6.570          H  
ATOM   3204  N   ASP A 205      -9.707 -56.494  34.758  1.00  2.500          N  
ATOM   3205  CA  ASP A 205      -9.965 -55.317  35.591  1.00  2.070          C  
ATOM   3206  C   ASP A 205     -10.917 -55.631  36.733  1.00  2.620          C  
ATOM   3207  O   ASP A 205     -10.727 -55.186  37.876  1.00  3.090          O  
ATOM   3208  CB  ASP A 205     -10.586 -54.158  34.804  1.00  3.070          C  
ATOM   3209  CG  ASP A 205      -9.656 -53.430  33.815  1.00  3.070          C  
ATOM   3210  OD1 ASP A 205      -8.464 -53.684  33.752  1.00  3.070          O  
ATOM   3211  OD2 ASP A 205     -10.140 -52.513  33.197  1.00  3.070          O  
ATOM   3212  H   ASP A 205      -9.920 -56.473  33.755  1.00  3.000          H  
ATOM   3213  HA  ASP A 205      -9.018 -54.984  36.013  1.00  2.480          H  
ATOM   3214 1HB  ASP A 205     -11.438 -54.545  34.239  1.00  3.680          H  
ATOM   3215 2HB  ASP A 205     -10.982 -53.425  35.505  1.00  3.680          H  
ATOM   3216  N   TYR A 206     -11.890 -56.489  36.455  1.00  2.640          N  
ATOM   3217  CA  TYR A 206     -12.921 -56.813  37.416  1.00  3.240          C  
ATOM   3218  C   TYR A 206     -12.421 -57.732  38.523  1.00  3.890          C  
ATOM   3219  O   TYR A 206     -13.130 -57.954  39.503  1.00  4.500          O  
ATOM   3220  CB  TYR A 206     -14.122 -57.429  36.701  1.00  4.300          C  
ATOM   3221  CG  TYR A 206     -14.840 -56.515  35.701  1.00  4.300          C  
ATOM   3222  CD1 TYR A 206     -14.668 -55.116  35.690  1.00  4.300          C  
ATOM   3223  CD2 TYR A 206     -15.676 -57.104  34.758  1.00  4.300          C  
ATOM   3224  CE1 TYR A 206     -15.319 -54.356  34.745  1.00  4.300          C  
ATOM   3225  CE2 TYR A 206     -16.324 -56.330  33.824  1.00  4.300          C  
ATOM   3226  CZ  TYR A 206     -16.145 -54.965  33.810  1.00  4.300          C  
ATOM   3227  OH  TYR A 206     -16.789 -54.196  32.869  1.00  4.300          O  
ATOM   3228  H   TYR A 206     -11.999 -56.840  35.497  1.00  3.170          H  
ATOM   3229  HA  TYR A 206     -13.239 -55.903  37.897  1.00  3.890          H  
ATOM   3230 1HB  TYR A 206     -13.779 -58.301  36.146  1.00  5.160          H  
ATOM   3231 2HB  TYR A 206     -14.848 -57.765  37.433  1.00  5.160          H  
ATOM   3232  HD1 TYR A 206     -14.026 -54.615  36.401  1.00  5.160          H  
ATOM   3233  HD2 TYR A 206     -15.812 -58.184  34.758  1.00  5.160          H  
ATOM   3234  HE1 TYR A 206     -15.180 -53.277  34.730  1.00  5.160          H  
ATOM   3235  HE2 TYR A 206     -16.974 -56.801  33.086  1.00  5.160          H  
ATOM   3236  HH  TYR A 206     -17.329 -54.759  32.309  1.00  5.160          H  
ATOM   3237  N   SER A 207     -11.163 -58.176  38.456  1.00  3.930          N  
ATOM   3238  CA  SER A 207     -10.592 -59.025  39.493  1.00  4.720          C  
ATOM   3239  C   SER A 207     -10.569 -58.317  40.849  1.00  5.170          C  
ATOM   3240  O   SER A 207     -10.441 -58.961  41.900  1.00  5.860          O  
ATOM   3241  CB  SER A 207      -9.182 -59.429  39.112  1.00  6.290          C  
ATOM   3242  OG  SER A 207      -8.316 -58.322  39.066  1.00  6.290          O  
ATOM   3243  H   SER A 207     -10.573 -57.933  37.654  1.00  4.720          H  
ATOM   3244  HA  SER A 207     -11.197 -59.924  39.578  1.00  5.660          H  
ATOM   3245 1HB  SER A 207      -8.825 -60.112  39.852  1.00  7.550          H  
ATOM   3246 2HB  SER A 207      -9.188 -59.938  38.151  1.00  7.550          H  
ATOM   3247  HG  SER A 207      -8.401 -57.957  38.152  1.00  7.550          H  
ATOM   3248  N   ARG A 208     -10.675 -56.977  40.828  1.00  4.820          N  
ATOM   3249  CA  ARG A 208     -10.664 -56.149  42.015  1.00  5.230          C  
ATOM   3250  C   ARG A 208     -12.020 -55.478  42.271  1.00  5.410          C  
ATOM   3251  O   ARG A 208     -12.082 -54.494  43.011  1.00  5.690          O  
ATOM   3252  CB  ARG A 208      -9.573 -55.083  41.912  1.00  7.160          C  
ATOM   3253  CG  ARG A 208      -8.158 -55.490  42.420  1.00  7.160          C  
ATOM   3254  CD  ARG A 208      -7.484 -56.501  41.557  1.00  7.160          C  
ATOM   3255  NE  ARG A 208      -6.121 -56.777  42.006  1.00  7.160          N  
ATOM   3256  CZ  ARG A 208      -5.306 -57.724  41.482  1.00  7.160          C  
ATOM   3257  NH1 ARG A 208      -5.715 -58.483  40.482  1.00  7.160          N  
ATOM   3258  NH2 ARG A 208      -4.085 -57.887  41.977  1.00  7.160          N  
ATOM   3259  H   ARG A 208     -10.763 -56.518  39.912  1.00  5.780          H  
ATOM   3260  HA  ARG A 208     -10.436 -56.779  42.868  1.00  6.280          H  
ATOM   3261 1HB  ARG A 208      -9.473 -54.789  40.865  1.00  8.590          H  
ATOM   3262 2HB  ARG A 208      -9.869 -54.198  42.468  1.00  8.590          H  
ATOM   3263 1HG  ARG A 208      -7.521 -54.607  42.459  1.00  8.590          H  
ATOM   3264 2HG  ARG A 208      -8.246 -55.914  43.419  1.00  8.590          H  
ATOM   3265 1HD  ARG A 208      -8.032 -57.428  41.612  1.00  8.590          H  
ATOM   3266 2HD  ARG A 208      -7.450 -56.151  40.525  1.00  8.590          H  
ATOM   3267  HE  ARG A 208      -5.762 -56.222  42.769  1.00  8.590          H  
ATOM   3268 1HH1 ARG A 208      -6.655 -58.366  40.086  1.00  8.590          H  
ATOM   3269 2HH1 ARG A 208      -5.104 -59.186  40.098  1.00  8.590          H  
ATOM   3270 1HH2 ARG A 208      -3.766 -57.309  42.743  1.00  8.590          H  
ATOM   3271 2HH2 ARG A 208      -3.472 -58.592  41.593  1.00  8.590          H  
ATOM   3272  N   THR A 209     -13.109 -56.028  41.714  1.00  5.320          N  
ATOM   3273  CA  THR A 209     -14.423 -55.429  41.914  1.00  5.590          C  
ATOM   3274  C   THR A 209     -15.484 -56.258  42.689  1.00  6.170          C  
ATOM   3275  O   THR A 209     -16.672 -56.059  42.432  1.00  5.650          O  
ATOM   3276  CB  THR A 209     -15.080 -55.024  40.576  1.00  7.720          C  
ATOM   3277  OG1 THR A 209     -15.237 -56.162  39.746  1.00  7.720          O  
ATOM   3278  CG2 THR A 209     -14.184 -54.022  39.854  1.00  7.720          C  
ATOM   3279  H   THR A 209     -13.032 -56.840  41.092  1.00  6.380          H  
ATOM   3280  HA  THR A 209     -14.270 -54.513  42.479  1.00  6.710          H  
ATOM   3281  HB  THR A 209     -16.051 -54.566  40.761  1.00  9.260          H  
ATOM   3282  HG1 THR A 209     -15.860 -56.757  40.173  1.00  9.260          H  
ATOM   3283 1HG2 THR A 209     -14.644 -53.738  38.908  1.00  9.260          H  
ATOM   3284 2HG2 THR A 209     -14.054 -53.140  40.476  1.00  9.260          H  
ATOM   3285 3HG2 THR A 209     -13.210 -54.464  39.666  1.00  9.260          H  
ATOM   3286  N   PRO A 210     -15.141 -57.167  43.639  1.00  7.350          N  
ATOM   3287  CA  PRO A 210     -13.889 -57.739  44.149  1.00  8.480          C  
ATOM   3288  C   PRO A 210     -13.569 -59.131  43.608  1.00  9.380          C  
ATOM   3289  O   PRO A 210     -14.056 -59.444  42.522  1.00  9.070          O  
ATOM   3290  CB  PRO A 210     -14.215 -57.850  45.631  1.00 12.720          C  
ATOM   3291  CG  PRO A 210     -15.670 -58.293  45.621  1.00 12.720          C  
ATOM   3292  CD  PRO A 210     -16.300 -57.578  44.445  1.00 12.720          C  
ATOM   3293  HA  PRO A 210     -13.046 -57.057  44.042  1.00 10.180          H  
ATOM   3294 1HB  PRO A 210     -13.541 -58.558  46.122  1.00 15.260          H  
ATOM   3295 2HB  PRO A 210     -14.069 -56.878  46.122  1.00 15.260          H  
ATOM   3296 1HG  PRO A 210     -15.734 -59.393  45.520  1.00 15.260          H  
ATOM   3297 2HG  PRO A 210     -16.150 -58.050  46.583  1.00 15.260          H  
ATOM   3298 1HD  PRO A 210     -16.916 -58.283  43.873  1.00 15.260          H  
ATOM   3299 2HD  PRO A 210     -16.872 -56.698  44.773  1.00 15.260          H  
ATOM   3300  N   GLY A 211     -12.379 -59.579  44.012  1.00 10.360          N  
ATOM   3301  CA  GLY A 211     -12.437 -60.871  44.705  1.00 11.670          C  
ATOM   3302  C   GLY A 211     -12.830 -62.046  43.833  1.00 12.100          C  
ATOM   3303  O   GLY A 211     -12.056 -62.463  42.951  1.00 11.830          O  
ATOM   3304  H   GLY A 211     -11.622 -59.499  43.324  1.00 12.430          H  
ATOM   3305 1HA  GLY A 211     -11.472 -61.067  45.173  1.00 14.000          H  
ATOM   3306 2HA  GLY A 211     -13.152 -60.798  45.533  1.00 14.000          H  
ATOM   3307  N   GLN A 212     -14.036 -62.562  44.099  1.00 12.820          N  
ATOM   3308  CA  GLN A 212     -14.688 -63.710  43.462  1.00 13.350          C  
ATOM   3309  C   GLN A 212     -14.669 -63.701  41.938  1.00 13.140          C  
ATOM   3310  O   GLN A 212     -14.870 -64.754  41.321  1.00 13.990          O  
ATOM   3311  CB  GLN A 212     -16.140 -63.827  43.959  1.00 18.480          C  
ATOM   3312  CG  GLN A 212     -16.282 -64.203  45.460  1.00 18.480          C  
ATOM   3313  CD  GLN A 212     -16.233 -63.009  46.422  1.00 18.480          C  
ATOM   3314  OE1 GLN A 212     -15.643 -61.958  46.127  1.00 18.480          O  
ATOM   3315  NE2 GLN A 212     -16.862 -63.174  47.572  1.00 18.480          N  
ATOM   3316  H   GLN A 212     -14.561 -62.109  44.847  1.00 15.380          H  
ATOM   3317  HA  GLN A 212     -14.154 -64.604  43.789  1.00 16.020          H  
ATOM   3318 1HB  GLN A 212     -16.656 -62.879  43.797  1.00 22.170          H  
ATOM   3319 2HB  GLN A 212     -16.661 -64.585  43.372  1.00 22.170          H  
ATOM   3320 1HG  GLN A 212     -17.237 -64.706  45.606  1.00 22.170          H  
ATOM   3321 2HG  GLN A 212     -15.467 -64.877  45.729  1.00 22.170          H  
ATOM   3322 1HE2 GLN A 212     -16.872 -62.440  48.253  1.00 22.170          H  
ATOM   3323 2HE2 GLN A 212     -17.328 -64.039  47.766  1.00 22.170          H  
ATOM   3324  N   VAL A 213     -14.435 -62.546  41.318  1.00 12.060          N  
ATOM   3325  CA  VAL A 213     -14.387 -62.506  39.870  1.00 11.780          C  
ATOM   3326  C   VAL A 213     -13.300 -63.457  39.382  1.00 11.970          C  
ATOM   3327  O   VAL A 213     -13.461 -64.063  38.327  1.00 11.580          O  
ATOM   3328  CB  VAL A 213     -14.193 -61.090  39.340  1.00 16.600          C  
ATOM   3329  CG1 VAL A 213     -13.889 -61.120  37.833  1.00 16.600          C  
ATOM   3330  CG2 VAL A 213     -15.467 -60.323  39.582  1.00 16.600          C  
ATOM   3331  H   VAL A 213     -14.270 -61.685  41.855  1.00 14.470          H  
ATOM   3332  HA  VAL A 213     -15.340 -62.856  39.498  1.00 14.140          H  
ATOM   3333  HB  VAL A 213     -13.372 -60.603  39.857  1.00 19.920          H  
ATOM   3334 1HG1 VAL A 213     -13.771 -60.125  37.474  1.00 19.920          H  
ATOM   3335 2HG1 VAL A 213     -12.975 -61.658  37.653  1.00 19.920          H  
ATOM   3336 3HG1 VAL A 213     -14.708 -61.603  37.302  1.00 19.920          H  
ATOM   3337 1HG2 VAL A 213     -15.359 -59.303  39.218  1.00 19.920          H  
ATOM   3338 2HG2 VAL A 213     -16.287 -60.811  39.063  1.00 19.920          H  
ATOM   3339 3HG2 VAL A 213     -15.674 -60.299  40.649  1.00 19.920          H  
ATOM   3340  N   LEU A 214     -12.173 -63.544  40.093  1.00 12.570          N  
ATOM   3341  CA  LEU A 214     -11.102 -64.431  39.665  1.00 12.810          C  
ATOM   3342  C   LEU A 214     -11.548 -65.888  39.617  1.00 12.550          C  
ATOM   3343  O   LEU A 214     -11.119 -66.642  38.734  1.00 12.460          O  
ATOM   3344  CB  LEU A 214      -9.913 -64.278  40.614  1.00 17.840          C  
ATOM   3345  CG  LEU A 214      -9.127 -62.958  40.515  1.00 17.840          C  
ATOM   3346  CD1 LEU A 214      -8.161 -62.869  41.676  1.00 17.840          C  
ATOM   3347  CD2 LEU A 214      -8.327 -62.920  39.178  1.00 17.840          C  
ATOM   3348  H   LEU A 214     -12.080 -63.029  40.975  1.00 15.080          H  
ATOM   3349  HA  LEU A 214     -10.811 -64.151  38.666  1.00 15.370          H  
ATOM   3350 1HB  LEU A 214     -10.295 -64.349  41.634  1.00 21.410          H  
ATOM   3351 2HB  LEU A 214      -9.233 -65.096  40.461  1.00 21.410          H  
ATOM   3352  HG  LEU A 214      -9.816 -62.116  40.570  1.00 21.410          H  
ATOM   3353 1HD1 LEU A 214      -7.604 -61.933  41.615  1.00 21.410          H  
ATOM   3354 2HD1 LEU A 214      -8.721 -62.892  42.614  1.00 21.410          H  
ATOM   3355 3HD1 LEU A 214      -7.470 -63.702  41.646  1.00 21.410          H  
ATOM   3356 1HD2 LEU A 214      -7.753 -62.001  39.119  1.00 21.410          H  
ATOM   3357 2HD2 LEU A 214      -7.639 -63.760  39.149  1.00 21.410          H  
ATOM   3358 3HD2 LEU A 214      -8.990 -62.971  38.324  1.00 21.410          H  
ATOM   3359  N   SER A 215     -12.406 -66.301  40.555  1.00 12.470          N  
ATOM   3360  CA  SER A 215     -12.881 -67.671  40.559  1.00 12.280          C  
ATOM   3361  C   SER A 215     -13.735 -67.901  39.321  1.00 11.560          C  
ATOM   3362  O   SER A 215     -13.597 -68.931  38.642  1.00 11.230          O  
ATOM   3363  CB  SER A 215     -13.685 -67.962  41.817  1.00 17.270          C  
ATOM   3364  OG  SER A 215     -12.876 -67.909  42.965  1.00 17.270          O  
ATOM   3365  H   SER A 215     -12.750 -65.657  41.257  1.00 14.960          H  
ATOM   3366  HA  SER A 215     -12.023 -68.342  40.525  1.00 14.740          H  
ATOM   3367 1HB  SER A 215     -14.495 -67.238  41.904  1.00 20.720          H  
ATOM   3368 2HB  SER A 215     -14.140 -68.948  41.734  1.00 20.720          H  
ATOM   3369  HG  SER A 215     -13.451 -68.130  43.704  1.00 20.720          H  
ATOM   3370  N   LEU A 216     -14.576 -66.905  38.989  1.00 11.300          N  
ATOM   3371  CA  LEU A 216     -15.444 -66.998  37.818  1.00 10.640          C  
ATOM   3372  C   LEU A 216     -14.605 -67.097  36.547  1.00 10.430          C  
ATOM   3373  O   LEU A 216     -14.935 -67.865  35.640  1.00  9.980          O  
ATOM   3374  CB  LEU A 216     -16.357 -65.764  37.720  1.00 15.160          C  
ATOM   3375  CG  LEU A 216     -17.440 -65.589  38.824  1.00 15.160          C  
ATOM   3376  CD1 LEU A 216     -18.100 -64.217  38.654  1.00 15.160          C  
ATOM   3377  CD2 LEU A 216     -18.488 -66.700  38.733  1.00 15.160          C  
ATOM   3378  H   LEU A 216     -14.644 -66.101  39.625  1.00 13.560          H  
ATOM   3379  HA  LEU A 216     -16.039 -67.902  37.895  1.00 12.770          H  
ATOM   3380 1HB  LEU A 216     -15.733 -64.879  37.738  1.00 18.190          H  
ATOM   3381 2HB  LEU A 216     -16.865 -65.793  36.760  1.00 18.190          H  
ATOM   3382  HG  LEU A 216     -16.963 -65.618  39.807  1.00 18.190          H  
ATOM   3383 1HD1 LEU A 216     -18.848 -64.076  39.434  1.00 18.190          H  
ATOM   3384 2HD1 LEU A 216     -17.359 -63.436  38.729  1.00 18.190          H  
ATOM   3385 3HD1 LEU A 216     -18.581 -64.161  37.680  1.00 18.190          H  
ATOM   3386 1HD2 LEU A 216     -19.235 -66.550  39.512  1.00 18.190          H  
ATOM   3387 2HD2 LEU A 216     -18.972 -66.668  37.756  1.00 18.190          H  
ATOM   3388 3HD2 LEU A 216     -18.026 -67.670  38.874  1.00 18.190          H  
ATOM   3389  N   ILE A 217     -13.500 -66.351  36.498  1.00 10.860          N  
ATOM   3390  CA  ILE A 217     -12.629 -66.388  35.333  1.00 10.830          C  
ATOM   3391  C   ILE A 217     -12.026 -67.765  35.153  1.00 10.900          C  
ATOM   3392  O   ILE A 217     -12.008 -68.277  34.025  1.00 10.510          O  
ATOM   3393  CB  ILE A 217     -11.497 -65.343  35.424  1.00 15.170          C  
ATOM   3394  CG1 ILE A 217     -12.109 -63.949  35.326  1.00 15.170          C  
ATOM   3395  CG2 ILE A 217     -10.458 -65.573  34.290  1.00 15.170          C  
ATOM   3396  CD1 ILE A 217     -11.185 -62.823  35.712  1.00 15.170          C  
ATOM   3397  H   ILE A 217     -13.318 -65.700  37.269  1.00 13.030          H  
ATOM   3398  HA  ILE A 217     -13.224 -66.163  34.454  1.00 13.000          H  
ATOM   3399  HB  ILE A 217     -11.005 -65.421  36.392  1.00 18.210          H  
ATOM   3400 1HG1 ILE A 217     -12.441 -63.791  34.307  1.00 18.210          H  
ATOM   3401 2HG1 ILE A 217     -12.975 -63.908  35.967  1.00 18.210          H  
ATOM   3402 1HG2 ILE A 217      -9.665 -64.839  34.355  1.00 18.210          H  
ATOM   3403 2HG2 ILE A 217     -10.010 -66.562  34.373  1.00 18.210          H  
ATOM   3404 3HG2 ILE A 217     -10.954 -65.487  33.322  1.00 18.210          H  
ATOM   3405 1HD1 ILE A 217     -11.733 -61.910  35.615  1.00 18.210          H  
ATOM   3406 2HD1 ILE A 217     -10.871 -62.939  36.735  1.00 18.210          H  
ATOM   3407 3HD1 ILE A 217     -10.314 -62.789  35.073  1.00 18.210          H  
ATOM   3408  N   SER A 218     -11.492 -68.367  36.224  1.00 11.370          N  
ATOM   3409  CA  SER A 218     -10.911 -69.687  36.023  1.00 11.460          C  
ATOM   3410  C   SER A 218     -11.964 -70.694  35.591  1.00 10.900          C  
ATOM   3411  O   SER A 218     -11.690 -71.522  34.715  1.00 10.690          O  
ATOM   3412  CB  SER A 218     -10.265 -70.215  37.276  1.00 16.010          C  
ATOM   3413  OG  SER A 218     -11.213 -70.548  38.266  1.00 16.010          O  
ATOM   3414  H   SER A 218     -11.475 -67.889  37.132  1.00 13.640          H  
ATOM   3415  HA  SER A 218     -10.155 -69.615  35.243  1.00 13.750          H  
ATOM   3416 1HB  SER A 218      -9.716 -71.092  36.998  1.00 19.210          H  
ATOM   3417 2HB  SER A 218      -9.565 -69.499  37.665  1.00 19.210          H  
ATOM   3418  HG  SER A 218     -11.651 -69.712  38.514  1.00 19.210          H  
ATOM   3419  N   SER A 219     -13.195 -70.549  36.101  1.00 10.640          N  
ATOM   3420  CA  SER A 219     -14.279 -71.448  35.743  1.00 10.160          C  
ATOM   3421  C   SER A 219     -14.543 -71.362  34.256  1.00  9.620          C  
ATOM   3422  O   SER A 219     -14.653 -72.381  33.583  1.00  9.370          O  
ATOM   3423  CB  SER A 219     -15.536 -71.107  36.521  1.00 14.420          C  
ATOM   3424  OG  SER A 219     -16.587 -71.975  36.197  1.00 14.420          O  
ATOM   3425  H   SER A 219     -13.356 -69.849  36.832  1.00 12.770          H  
ATOM   3426  HA  SER A 219     -13.982 -72.467  35.986  1.00 12.190          H  
ATOM   3427 1HB  SER A 219     -15.327 -71.158  37.589  1.00 17.300          H  
ATOM   3428 2HB  SER A 219     -15.832 -70.090  36.300  1.00 17.300          H  
ATOM   3429  HG  SER A 219     -17.333 -71.688  36.726  1.00 17.300          H  
ATOM   3430  N   LEU A 220     -14.621 -70.138  33.724  1.00  9.490          N  
ATOM   3431  CA  LEU A 220     -14.858 -69.949  32.298  1.00  9.030          C  
ATOM   3432  C   LEU A 220     -13.720 -70.538  31.471  1.00  9.020          C  
ATOM   3433  O   LEU A 220     -13.949 -71.120  30.412  1.00  9.320          O  
ATOM   3434  CB  LEU A 220     -15.022 -68.455  31.996  1.00 12.830          C  
ATOM   3435  CG  LEU A 220     -16.314 -67.778  32.554  1.00 12.830          C  
ATOM   3436  CD1 LEU A 220     -16.200 -66.264  32.361  1.00 12.830          C  
ATOM   3437  CD2 LEU A 220     -17.571 -68.329  31.838  1.00 12.830          C  
ATOM   3438  H   LEU A 220     -14.560 -69.327  34.348  1.00 11.390          H  
ATOM   3439  HA  LEU A 220     -15.758 -70.477  32.027  1.00 10.840          H  
ATOM   3440 1HB  LEU A 220     -14.168 -67.930  32.431  1.00 15.390          H  
ATOM   3441 2HB  LEU A 220     -14.998 -68.313  30.918  1.00 15.390          H  
ATOM   3442  HG  LEU A 220     -16.397 -67.979  33.618  1.00 15.390          H  
ATOM   3443 1HD1 LEU A 220     -17.087 -65.779  32.766  1.00 15.390          H  
ATOM   3444 2HD1 LEU A 220     -15.316 -65.898  32.886  1.00 15.390          H  
ATOM   3445 3HD1 LEU A 220     -16.116 -66.040  31.310  1.00 15.390          H  
ATOM   3446 1HD2 LEU A 220     -18.455 -67.838  32.244  1.00 15.390          H  
ATOM   3447 2HD2 LEU A 220     -17.503 -68.125  30.769  1.00 15.390          H  
ATOM   3448 3HD2 LEU A 220     -17.666 -69.397  31.992  1.00 15.390          H  
ATOM   3449  N   GLY A 221     -12.482 -70.397  31.957  1.00  8.690          N  
ATOM   3450  CA  GLY A 221     -11.317 -70.976  31.294  1.00  8.740          C  
ATOM   3451  C   GLY A 221     -11.466 -72.499  31.190  1.00  9.270          C  
ATOM   3452  O   GLY A 221     -11.290 -73.097  30.121  1.00  9.170          O  
ATOM   3453  H   GLY A 221     -12.348 -69.829  32.801  1.00 10.430          H  
ATOM   3454 1HA  GLY A 221     -11.200 -70.542  30.304  1.00 10.490          H  
ATOM   3455 2HA  GLY A 221     -10.424 -70.737  31.871  1.00 10.490          H  
ATOM   3456  N   PHE A 222     -11.843 -73.131  32.299  1.00  9.910          N  
ATOM   3457  CA  PHE A 222     -12.023 -74.570  32.331  1.00 10.690          C  
ATOM   3458  C   PHE A 222     -13.348 -74.945  31.656  1.00 10.060          C  
ATOM   3459  O   PHE A 222     -14.349 -75.275  32.305  1.00  9.730          O  
ATOM   3460  CB  PHE A 222     -11.973 -75.124  33.765  1.00 14.650          C  
ATOM   3461  CG  PHE A 222     -10.598 -75.025  34.464  1.00 14.650          C  
ATOM   3462  CD1 PHE A 222     -10.394 -74.173  35.547  1.00 14.650          C  
ATOM   3463  CD2 PHE A 222      -9.511 -75.778  34.020  1.00 14.650          C  
ATOM   3464  CE1 PHE A 222      -9.156 -74.085  36.160  1.00 14.650          C  
ATOM   3465  CE2 PHE A 222      -8.274 -75.688  34.631  1.00 14.650          C  
ATOM   3466  CZ  PHE A 222      -8.095 -74.838  35.704  1.00 14.650          C  
ATOM   3467  H   PHE A 222     -11.947 -72.584  33.157  1.00 11.890          H  
ATOM   3468  HA  PHE A 222     -11.214 -75.025  31.781  1.00 12.830          H  
ATOM   3469 1HB  PHE A 222     -12.705 -74.587  34.373  1.00 17.580          H  
ATOM   3470 2HB  PHE A 222     -12.256 -76.163  33.750  1.00 17.580          H  
ATOM   3471  HD1 PHE A 222     -11.226 -73.576  35.915  1.00 17.580          H  
ATOM   3472  HD2 PHE A 222      -9.639 -76.452  33.171  1.00 17.580          H  
ATOM   3473  HE1 PHE A 222      -9.025 -73.425  36.997  1.00 17.580          H  
ATOM   3474  HE2 PHE A 222      -7.441 -76.291  34.259  1.00 17.580          H  
ATOM   3475  HZ  PHE A 222      -7.121 -74.766  36.185  1.00 17.580          H  
ATOM   3476  N   ASN A 223     -13.318 -74.933  30.329  1.00 10.010          N  
ATOM   3477  CA  ASN A 223     -14.500 -75.158  29.516  1.00  9.620          C  
ATOM   3478  C   ASN A 223     -15.161 -76.524  29.656  1.00 10.230          C  
ATOM   3479  O   ASN A 223     -16.364 -76.618  29.393  1.00  9.960          O  
ATOM   3480  CB  ASN A 223     -14.205 -74.888  28.063  1.00 13.620          C  
ATOM   3481  CG  ASN A 223     -14.096 -73.428  27.795  1.00 13.620          C  
ATOM   3482  OD1 ASN A 223     -15.099 -72.701  27.824  1.00 13.620          O  
ATOM   3483  ND2 ASN A 223     -12.905 -72.977  27.539  1.00 13.620          N  
ATOM   3484  H   ASN A 223     -12.450 -74.577  29.918  1.00 12.010          H  
ATOM   3485  HA  ASN A 223     -15.233 -74.418  29.827  1.00 11.540          H  
ATOM   3486 1HB  ASN A 223     -13.276 -75.375  27.784  1.00 16.350          H  
ATOM   3487 2HB  ASN A 223     -14.997 -75.305  27.444  1.00 16.350          H  
ATOM   3488 1HD2 ASN A 223     -12.766 -72.004  27.367  1.00 16.350          H  
ATOM   3489 2HD2 ASN A 223     -12.116 -73.612  27.527  1.00 16.350          H  
ATOM   3490  N   THR A 224     -14.436 -77.590  30.031  1.00 11.160          N  
ATOM   3491  CA  THR A 224     -15.146 -78.855  30.169  1.00 11.780          C  
ATOM   3492  C   THR A 224     -16.213 -78.740  31.279  1.00 11.190          C  
ATOM   3493  O   THR A 224     -17.380 -78.983  30.976  1.00 11.150          O  
ATOM   3494  CB  THR A 224     -14.192 -80.076  30.344  1.00 16.240          C  
ATOM   3495  OG1 THR A 224     -13.390 -80.218  29.178  1.00 16.240          O  
ATOM   3496  CG2 THR A 224     -15.006 -81.325  30.580  1.00 16.240          C  
ATOM   3497  H   THR A 224     -13.429 -77.554  30.196  1.00 13.390          H  
ATOM   3498  HA  THR A 224     -15.678 -79.040  29.236  1.00 14.140          H  
ATOM   3499  HB  THR A 224     -13.525 -79.934  31.148  1.00 19.490          H  
ATOM   3500  HG1 THR A 224     -12.716 -79.510  29.195  1.00 19.490          H  
ATOM   3501 1HG2 THR A 224     -14.339 -82.176  30.687  1.00 19.490          H  
ATOM   3502 2HG2 THR A 224     -15.592 -81.218  31.488  1.00 19.490          H  
ATOM   3503 3HG2 THR A 224     -15.675 -81.490  29.738  1.00 19.490          H  
ATOM   3504  N   PRO A 225     -15.902 -78.335  32.547  1.00 10.810          N  
ATOM   3505  CA  PRO A 225     -16.878 -78.061  33.595  1.00 10.150          C  
ATOM   3506  C   PRO A 225     -17.991 -77.136  33.150  1.00  9.250          C  
ATOM   3507  O   PRO A 225     -19.144 -77.333  33.539  1.00  9.000          O  
ATOM   3508  CB  PRO A 225     -16.021 -77.391  34.661  1.00 15.230          C  
ATOM   3509  CG  PRO A 225     -14.711 -78.039  34.507  1.00 15.230          C  
ATOM   3510  CD  PRO A 225     -14.515 -78.275  33.043  1.00 15.230          C  
ATOM   3511  HA  PRO A 225     -17.286 -79.015  33.959  1.00 12.180          H  
ATOM   3512 1HB  PRO A 225     -15.977 -76.298  34.486  1.00 18.270          H  
ATOM   3513 2HB  PRO A 225     -16.466 -77.549  35.652  1.00 18.270          H  
ATOM   3514 1HG  PRO A 225     -13.912 -77.435  34.961  1.00 18.270          H  
ATOM   3515 2HG  PRO A 225     -14.757 -78.968  35.031  1.00 18.270          H  
ATOM   3516 1HD  PRO A 225     -13.903 -77.534  32.582  1.00 18.270          H  
ATOM   3517 2HD  PRO A 225     -14.065 -79.242  33.010  1.00 18.270          H  
ATOM   3518  N   ILE A 226     -17.664 -76.160  32.302  1.00  8.860          N  
ATOM   3519  CA  ILE A 226     -18.704 -75.270  31.830  1.00  8.130          C  
ATOM   3520  C   ILE A 226     -19.702 -76.057  31.016  1.00  8.600          C  
ATOM   3521  O   ILE A 226     -20.891 -76.011  31.317  1.00  8.530          O  
ATOM   3522  CB  ILE A 226     -18.131 -74.102  30.993  1.00 11.670          C  
ATOM   3523  CG1 ILE A 226     -17.229 -73.168  31.864  1.00 11.670          C  
ATOM   3524  CG2 ILE A 226     -19.232 -73.327  30.310  1.00 11.670          C  
ATOM   3525  CD1 ILE A 226     -17.926 -72.421  33.014  1.00 11.670          C  
ATOM   3526  H   ILE A 226     -16.680 -75.994  32.057  1.00 10.630          H  
ATOM   3527  HA  ILE A 226     -19.235 -74.867  32.684  1.00  9.760          H  
ATOM   3528  HB  ILE A 226     -17.496 -74.505  30.225  1.00 14.010          H  
ATOM   3529 1HG1 ILE A 226     -16.434 -73.771  32.300  1.00 14.010          H  
ATOM   3530 2HG1 ILE A 226     -16.771 -72.433  31.203  1.00 14.010          H  
ATOM   3531 1HG2 ILE A 226     -18.790 -72.533  29.709  1.00 14.010          H  
ATOM   3532 2HG2 ILE A 226     -19.793 -73.987  29.660  1.00 14.010          H  
ATOM   3533 3HG2 ILE A 226     -19.906 -72.897  31.046  1.00 14.010          H  
ATOM   3534 1HD1 ILE A 226     -17.202 -71.814  33.537  1.00 14.010          H  
ATOM   3535 2HD1 ILE A 226     -18.706 -71.774  32.629  1.00 14.010          H  
ATOM   3536 3HD1 ILE A 226     -18.353 -73.121  33.717  1.00 14.010          H  
ATOM   3537  N   ALA A 227     -19.230 -76.792  30.009  1.00  9.290          N  
ATOM   3538  CA  ALA A 227     -20.115 -77.585  29.163  1.00 10.000          C  
ATOM   3539  C   ALA A 227     -20.882 -78.647  29.959  1.00 10.530          C  
ATOM   3540  O   ALA A 227     -22.082 -78.874  29.724  1.00 10.810          O  
ATOM   3541  CB  ALA A 227     -19.295 -78.267  28.085  1.00 13.720          C  
ATOM   3542  H   ALA A 227     -18.221 -76.778  29.822  1.00 11.150          H  
ATOM   3543  HA  ALA A 227     -20.831 -76.916  28.700  1.00 12.000          H  
ATOM   3544 1HB  ALA A 227     -19.950 -78.838  27.432  1.00 16.460          H  
ATOM   3545 2HB  ALA A 227     -18.766 -77.511  27.505  1.00 16.460          H  
ATOM   3546 3HB  ALA A 227     -18.571 -78.935  28.555  1.00 16.460          H  
ATOM   3547  N   GLU A 228     -20.215 -79.267  30.936  1.00 10.730          N  
ATOM   3548  CA  GLU A 228     -20.839 -80.304  31.745  1.00 11.270          C  
ATOM   3549  C   GLU A 228     -22.032 -79.757  32.512  1.00 10.650          C  
ATOM   3550  O   GLU A 228     -23.016 -80.476  32.730  1.00 11.160          O  
ATOM   3551  CB  GLU A 228     -19.837 -80.933  32.709  1.00 15.560          C  
ATOM   3552  CG  GLU A 228     -18.774 -81.828  32.065  1.00 15.560          C  
ATOM   3553  CD  GLU A 228     -17.804 -82.325  33.077  1.00 15.560          C  
ATOM   3554  OE1 GLU A 228     -17.898 -81.880  34.192  1.00 15.560          O  
ATOM   3555  OE2 GLU A 228     -16.970 -83.138  32.751  1.00 15.560          O  
ATOM   3556  H   GLU A 228     -19.225 -79.042  31.084  1.00 12.880          H  
ATOM   3557  HA  GLU A 228     -21.197 -81.083  31.075  1.00 13.520          H  
ATOM   3558 1HB  GLU A 228     -19.318 -80.139  33.239  1.00 18.670          H  
ATOM   3559 2HB  GLU A 228     -20.371 -81.523  33.451  1.00 18.670          H  
ATOM   3560 1HG  GLU A 228     -19.263 -82.677  31.592  1.00 18.670          H  
ATOM   3561 2HG  GLU A 228     -18.252 -81.276  31.296  1.00 18.670          H  
ATOM   3562  N   LYS A 229     -21.938 -78.501  32.953  1.00  9.670          N  
ATOM   3563  CA  LYS A 229     -23.025 -77.863  33.665  1.00  9.110          C  
ATOM   3564  C   LYS A 229     -24.060 -77.277  32.700  1.00  9.160          C  
ATOM   3565  O   LYS A 229     -25.261 -77.492  32.893  1.00  9.190          O  
ATOM   3566  CB  LYS A 229     -22.472 -76.777  34.582  1.00 12.980          C  
ATOM   3567  CG  LYS A 229     -21.682 -77.321  35.764  1.00 12.980          C  
ATOM   3568  CD  LYS A 229     -21.117 -76.204  36.625  1.00 12.980          C  
ATOM   3569  CE  LYS A 229     -20.326 -76.763  37.802  1.00 12.980          C  
ATOM   3570  NZ  LYS A 229     -19.738 -75.683  38.643  1.00 12.980          N  
ATOM   3571  H   LYS A 229     -21.065 -77.982  32.800  1.00 11.600          H  
ATOM   3572  HA  LYS A 229     -23.524 -78.615  34.275  1.00 10.930          H  
ATOM   3573 1HB  LYS A 229     -21.803 -76.132  34.003  1.00 15.570          H  
ATOM   3574 2HB  LYS A 229     -23.287 -76.159  34.955  1.00 15.570          H  
ATOM   3575 1HG  LYS A 229     -22.331 -77.950  36.369  1.00 15.570          H  
ATOM   3576 2HG  LYS A 229     -20.862 -77.934  35.388  1.00 15.570          H  
ATOM   3577 1HD  LYS A 229     -20.450 -75.589  36.012  1.00 15.570          H  
ATOM   3578 2HD  LYS A 229     -21.925 -75.577  36.998  1.00 15.570          H  
ATOM   3579 1HE  LYS A 229     -20.986 -77.371  38.418  1.00 15.570          H  
ATOM   3580 2HE  LYS A 229     -19.519 -77.391  37.421  1.00 15.570          H  
ATOM   3581 1HZ  LYS A 229     -19.222 -76.093  39.410  1.00 15.570          H  
ATOM   3582 2HZ  LYS A 229     -19.115 -75.123  38.079  1.00 15.570          H  
ATOM   3583 3HZ  LYS A 229     -20.477 -75.100  39.011  1.00 15.570          H  
ATOM   3584  N   ASN A 230     -23.592 -76.586  31.640  1.00  9.310          N  
ATOM   3585  CA  ASN A 230     -24.446 -75.887  30.679  1.00  9.550          C  
ATOM   3586  C   ASN A 230     -25.392 -76.789  29.932  1.00  9.730          C  
ATOM   3587  O   ASN A 230     -26.462 -76.338  29.529  1.00  9.930          O  
ATOM   3588  CB  ASN A 230     -23.663 -75.068  29.665  1.00 13.270          C  
ATOM   3589  CG  ASN A 230     -23.104 -73.777  30.202  1.00 13.270          C  
ATOM   3590  OD1 ASN A 230     -23.400 -73.341  31.320  1.00 13.270          O  
ATOM   3591  ND2 ASN A 230     -22.336 -73.113  29.384  1.00 13.270          N  
ATOM   3592  H   ASN A 230     -22.587 -76.485  31.533  1.00 11.170          H  
ATOM   3593  HA  ASN A 230     -25.061 -75.186  31.241  1.00 11.460          H  
ATOM   3594 1HB  ASN A 230     -22.834 -75.671  29.299  1.00 15.930          H  
ATOM   3595 2HB  ASN A 230     -24.303 -74.846  28.812  1.00 15.930          H  
ATOM   3596 1HD2 ASN A 230     -21.955 -72.230  29.662  1.00 15.930          H  
ATOM   3597 2HD2 ASN A 230     -22.132 -73.478  28.478  1.00 15.930          H  
ATOM   3598  N   GLN A 231     -25.055 -78.062  29.750  1.00  9.820          N  
ATOM   3599  CA  GLN A 231     -25.982 -78.925  29.038  1.00  9.990          C  
ATOM   3600  C   GLN A 231     -27.372 -78.975  29.699  1.00 11.000          C  
ATOM   3601  O   GLN A 231     -28.366 -79.198  28.997  1.00 11.930          O  
ATOM   3602  CB  GLN A 231     -25.424 -80.346  28.929  1.00 13.920          C  
ATOM   3603  CG  GLN A 231     -25.383 -81.101  30.237  1.00 13.920          C  
ATOM   3604  CD  GLN A 231     -24.711 -82.446  30.112  1.00 13.920          C  
ATOM   3605  OE1 GLN A 231     -25.023 -83.243  29.216  1.00 13.920          O  
ATOM   3606  NE2 GLN A 231     -23.775 -82.712  31.014  1.00 13.920          N  
ATOM   3607  H   GLN A 231     -24.123 -78.401  30.020  1.00 11.780          H  
ATOM   3608  HA  GLN A 231     -26.101 -78.532  28.031  1.00 11.990          H  
ATOM   3609 1HB  GLN A 231     -26.020 -80.919  28.222  1.00 16.700          H  
ATOM   3610 2HB  GLN A 231     -24.403 -80.301  28.545  1.00 16.700          H  
ATOM   3611 1HG  GLN A 231     -24.842 -80.510  30.971  1.00 16.700          H  
ATOM   3612 2HG  GLN A 231     -26.402 -81.285  30.586  1.00 16.700          H  
ATOM   3613 1HE2 GLN A 231     -23.285 -83.580  30.995  1.00 16.700          H  
ATOM   3614 2HE2 GLN A 231     -23.548 -82.007  31.726  1.00 16.700          H  
ATOM   3615  N   ASP A 232     -27.487 -78.746  31.025  1.00 10.930          N  
ATOM   3616  CA  ASP A 232     -28.823 -78.810  31.597  1.00 11.970          C  
ATOM   3617  C   ASP A 232     -29.593 -77.531  31.257  1.00 11.730          C  
ATOM   3618  O   ASP A 232     -30.672 -77.647  30.674  1.00 11.480          O  
ATOM   3619  CB  ASP A 232     -28.815 -79.181  33.090  1.00 16.340          C  
ATOM   3620  CG  ASP A 232     -28.539 -80.669  33.378  1.00 16.340          C  
ATOM   3621  OD1 ASP A 232     -28.661 -81.500  32.506  1.00 16.340          O  
ATOM   3622  OD2 ASP A 232     -28.225 -80.953  34.505  1.00 16.340          O  
ATOM   3623  H   ASP A 232     -26.676 -78.542  31.624  1.00 13.120          H  
ATOM   3624  HA  ASP A 232     -29.351 -79.631  31.113  1.00 14.360          H  
ATOM   3625 1HB  ASP A 232     -28.008 -78.674  33.588  1.00 19.610          H  
ATOM   3626 2HB  ASP A 232     -29.750 -78.881  33.563  1.00 19.610          H  
ATOM   3627  N   PRO A 233     -29.121 -76.297  31.579  1.00 11.790          N  
ATOM   3628  CA  PRO A 233     -29.732 -75.063  31.138  1.00 11.550          C  
ATOM   3629  C   PRO A 233     -29.975 -75.065  29.639  1.00 11.040          C  
ATOM   3630  O   PRO A 233     -30.965 -74.527  29.177  1.00 10.840          O  
ATOM   3631  CB  PRO A 233     -28.704 -74.013  31.551  1.00 17.330          C  
ATOM   3632  CG  PRO A 233     -28.070 -74.603  32.772  1.00 17.330          C  
ATOM   3633  CD  PRO A 233     -27.991 -76.081  32.492  1.00 17.330          C  
ATOM   3634  HA  PRO A 233     -30.668 -74.906  31.689  1.00 13.860          H  
ATOM   3635 1HB  PRO A 233     -27.976 -73.861  30.732  1.00 20.790          H  
ATOM   3636 2HB  PRO A 233     -29.195 -73.045  31.731  1.00 20.790          H  
ATOM   3637 1HG  PRO A 233     -27.075 -74.159  32.935  1.00 20.790          H  
ATOM   3638 2HG  PRO A 233     -28.669 -74.372  33.664  1.00 20.790          H  
ATOM   3639 1HD  PRO A 233     -27.075 -76.301  32.018  1.00 20.790          H  
ATOM   3640 2HD  PRO A 233     -28.114 -76.579  33.434  1.00 20.790          H  
ATOM   3641  N   ALA A 234     -29.093 -75.689  28.850  1.00 10.840          N  
ATOM   3642  CA  ALA A 234     -29.319 -75.720  27.417  1.00 10.360          C  
ATOM   3643  C   ALA A 234     -30.644 -76.397  27.092  1.00 10.180          C  
ATOM   3644  O   ALA A 234     -31.457 -75.849  26.338  1.00  9.890          O  
ATOM   3645  CB  ALA A 234     -28.185 -76.442  26.720  1.00 14.700          C  
ATOM   3646  H   ALA A 234     -28.232 -76.105  29.212  1.00 13.010          H  
ATOM   3647  HA  ALA A 234     -29.364 -74.692  27.059  1.00 12.430          H  
ATOM   3648 1HB  ALA A 234     -28.354 -76.438  25.646  1.00 17.640          H  
ATOM   3649 2HB  ALA A 234     -27.245 -75.940  26.946  1.00 17.640          H  
ATOM   3650 3HB  ALA A 234     -28.143 -77.465  27.075  1.00 17.640          H  
ATOM   3651  N   ASN A 235     -30.880 -77.576  27.678  1.00 10.400          N  
ATOM   3652  CA  ASN A 235     -32.118 -78.301  27.427  1.00 10.290          C  
ATOM   3653  C   ASN A 235     -33.331 -77.613  28.050  1.00 10.410          C  
ATOM   3654  O   ASN A 235     -34.435 -77.644  27.486  1.00 10.210          O  
ATOM   3655  CB  ASN A 235     -31.985 -79.722  27.916  1.00 14.450          C  
ATOM   3656  CG  ASN A 235     -31.107 -80.546  27.014  1.00 14.450          C  
ATOM   3657  OD1 ASN A 235     -30.927 -80.235  25.828  1.00 14.450          O  
ATOM   3658  ND2 ASN A 235     -30.554 -81.600  27.549  1.00 14.450          N  
ATOM   3659  H   ASN A 235     -30.150 -77.998  28.272  1.00 12.480          H  
ATOM   3660  HA  ASN A 235     -32.283 -78.322  26.351  1.00 12.350          H  
ATOM   3661 1HB  ASN A 235     -31.545 -79.715  28.921  1.00 17.340          H  
ATOM   3662 2HB  ASN A 235     -32.967 -80.185  27.987  1.00 17.340          H  
ATOM   3663 1HD2 ASN A 235     -29.960 -82.185  26.999  1.00 17.340          H  
ATOM   3664 2HD2 ASN A 235     -30.716 -81.817  28.513  1.00 17.340          H  
ATOM   3665  N   ILE A 236     -33.125 -76.983  29.207  1.00 10.760          N  
ATOM   3666  CA  ILE A 236     -34.206 -76.298  29.899  1.00 10.860          C  
ATOM   3667  C   ILE A 236     -34.648 -75.094  29.096  1.00 10.650          C  
ATOM   3668  O   ILE A 236     -35.848 -74.909  28.867  1.00 10.550          O  
ATOM   3669  CB  ILE A 236     -33.760 -75.846  31.304  1.00 15.160          C  
ATOM   3670  CG1 ILE A 236     -33.510 -77.099  32.186  1.00 15.160          C  
ATOM   3671  CG2 ILE A 236     -34.832 -74.903  31.931  1.00 15.160          C  
ATOM   3672  CD1 ILE A 236     -32.749 -76.825  33.470  1.00 15.160          C  
ATOM   3673  H   ILE A 236     -32.189 -77.030  29.625  1.00 12.910          H  
ATOM   3674  HA  ILE A 236     -35.048 -76.978  29.996  1.00 13.030          H  
ATOM   3675  HB  ILE A 236     -32.830 -75.315  31.223  1.00 18.200          H  
ATOM   3676 1HG1 ILE A 236     -34.472 -77.537  32.446  1.00 18.200          H  
ATOM   3677 2HG1 ILE A 236     -32.952 -77.828  31.608  1.00 18.200          H  
ATOM   3678 1HG2 ILE A 236     -34.513 -74.579  32.913  1.00 18.200          H  
ATOM   3679 2HG2 ILE A 236     -34.977 -74.020  31.309  1.00 18.200          H  
ATOM   3680 3HG2 ILE A 236     -35.779 -75.438  32.017  1.00 18.200          H  
ATOM   3681 1HD1 ILE A 236     -32.621 -77.758  34.014  1.00 18.200          H  
ATOM   3682 2HD1 ILE A 236     -31.771 -76.414  33.230  1.00 18.200          H  
ATOM   3683 3HD1 ILE A 236     -33.290 -76.125  34.093  1.00 18.200          H  
ATOM   3684  N   LEU A 237     -33.679 -74.279  28.683  1.00 10.580          N  
ATOM   3685  CA  LEU A 237     -33.916 -73.081  27.916  1.00 10.360          C  
ATOM   3686  C   LEU A 237     -34.482 -73.423  26.552  1.00  9.900          C  
ATOM   3687  O   LEU A 237     -35.313 -72.682  26.046  1.00  9.750          O  
ATOM   3688  CB  LEU A 237     -32.634 -72.256  27.808  1.00 14.590          C  
ATOM   3689  CG  LEU A 237     -32.114 -71.613  29.162  1.00 14.590          C  
ATOM   3690  CD1 LEU A 237     -30.735 -71.030  28.918  1.00 14.590          C  
ATOM   3691  CD2 LEU A 237     -33.081 -70.510  29.673  1.00 14.590          C  
ATOM   3692  H   LEU A 237     -32.717 -74.503  28.918  1.00 12.700          H  
ATOM   3693  HA  LEU A 237     -34.645 -72.494  28.447  1.00 12.430          H  
ATOM   3694 1HB  LEU A 237     -31.846 -72.902  27.416  1.00 17.510          H  
ATOM   3695 2HB  LEU A 237     -32.802 -71.452  27.094  1.00 17.510          H  
ATOM   3696  HG  LEU A 237     -32.030 -72.388  29.921  1.00 17.510          H  
ATOM   3697 1HD1 LEU A 237     -30.352 -70.605  29.844  1.00 17.510          H  
ATOM   3698 2HD1 LEU A 237     -30.064 -71.824  28.580  1.00 17.510          H  
ATOM   3699 3HD1 LEU A 237     -30.792 -70.253  28.158  1.00 17.510          H  
ATOM   3700 1HD2 LEU A 237     -32.686 -70.089  30.596  1.00 17.510          H  
ATOM   3701 2HD2 LEU A 237     -33.153 -69.729  28.927  1.00 17.510          H  
ATOM   3702 3HD2 LEU A 237     -34.065 -70.916  29.872  1.00 17.510          H  
ATOM   3703  N   SER A 238     -34.057 -74.531  25.941  1.00  9.630          N  
ATOM   3704  CA  SER A 238     -34.629 -74.902  24.657  1.00  9.180          C  
ATOM   3705  C   SER A 238     -36.132 -75.144  24.815  1.00  9.220          C  
ATOM   3706  O   SER A 238     -36.942 -74.627  24.030  1.00  8.880          O  
ATOM   3707  CB  SER A 238     -33.956 -76.144  24.122  1.00 13.030          C  
ATOM   3708  OG  SER A 238     -34.497 -76.522  22.886  1.00 13.030          O  
ATOM   3709  H   SER A 238     -33.310 -75.109  26.337  1.00 11.560          H  
ATOM   3710  HA  SER A 238     -34.477 -74.083  23.954  1.00 11.020          H  
ATOM   3711 1HB  SER A 238     -32.887 -75.962  24.020  1.00 15.640          H  
ATOM   3712 2HB  SER A 238     -34.078 -76.955  24.839  1.00 15.640          H  
ATOM   3713  HG  SER A 238     -34.018 -77.311  22.625  1.00 15.640          H  
ATOM   3714  N   ALA A 239     -36.518 -75.927  25.842  1.00  9.650          N  
ATOM   3715  CA  ALA A 239     -37.931 -76.188  26.096  1.00  9.780          C  
ATOM   3716  C   ALA A 239     -38.677 -74.889  26.416  1.00 10.040          C  
ATOM   3717  O   ALA A 239     -39.798 -74.665  25.940  1.00  9.930          O  
ATOM   3718  CB  ALA A 239     -38.073 -77.168  27.244  1.00 13.640          C  
ATOM   3719  H   ALA A 239     -35.806 -76.360  26.443  1.00 11.580          H  
ATOM   3720  HA  ALA A 239     -38.366 -76.619  25.196  1.00 11.740          H  
ATOM   3721 1HB  ALA A 239     -39.126 -77.377  27.420  1.00 16.370          H  
ATOM   3722 2HB  ALA A 239     -37.550 -78.091  26.995  1.00 16.370          H  
ATOM   3723 3HB  ALA A 239     -37.630 -76.735  28.142  1.00 16.370          H  
ATOM   3724  N   CYS A 240     -38.022 -74.026  27.187  1.00 10.350          N  
ATOM   3725  CA  CYS A 240     -38.563 -72.725  27.572  1.00 10.550          C  
ATOM   3726  C   CYS A 240     -38.870 -71.900  26.346  1.00 10.640          C  
ATOM   3727  O   CYS A 240     -39.960 -71.323  26.230  1.00 10.960          O  
ATOM   3728  CB  CYS A 240     -37.563 -71.999  28.460  1.00 14.690          C  
ATOM   3729  SG  CYS A 240     -38.076 -70.385  29.053  1.00 14.690          S  
ATOM   3730  H   CYS A 240     -37.120 -74.296  27.568  1.00 12.420          H  
ATOM   3731  HA  CYS A 240     -39.488 -72.896  28.132  1.00 12.660          H  
ATOM   3732 1HB  CYS A 240     -37.313 -72.616  29.323  1.00 17.630          H  
ATOM   3733 2HB  CYS A 240     -36.660 -71.855  27.899  1.00 17.630          H  
ATOM   3734  N   LEU A 241     -37.908 -71.823  25.416  1.00 10.350          N  
ATOM   3735  CA  LEU A 241     -38.071 -71.060  24.201  1.00 10.420          C  
ATOM   3736  C   LEU A 241     -39.185 -71.605  23.340  1.00 10.460          C  
ATOM   3737  O   LEU A 241     -39.981 -70.814  22.829  1.00 10.240          O  
ATOM   3738  CB  LEU A 241     -36.759 -70.982  23.415  1.00 14.560          C  
ATOM   3739  CG  LEU A 241     -35.647 -70.094  24.049  1.00 14.560          C  
ATOM   3740  CD1 LEU A 241     -34.356 -70.307  23.300  1.00 14.560          C  
ATOM   3741  CD2 LEU A 241     -36.049 -68.573  23.993  1.00 14.560          C  
ATOM   3742  H   LEU A 241     -37.017 -72.288  25.597  1.00 12.420          H  
ATOM   3743  HA  LEU A 241     -38.347 -70.058  24.489  1.00 12.500          H  
ATOM   3744 1HB  LEU A 241     -36.356 -71.997  23.337  1.00 17.470          H  
ATOM   3745 2HB  LEU A 241     -36.966 -70.614  22.413  1.00 17.470          H  
ATOM   3746  HG  LEU A 241     -35.497 -70.396  25.075  1.00 17.470          H  
ATOM   3747 1HD1 LEU A 241     -33.572 -69.702  23.754  1.00 17.470          H  
ATOM   3748 2HD1 LEU A 241     -34.078 -71.361  23.355  1.00 17.470          H  
ATOM   3749 3HD1 LEU A 241     -34.482 -70.017  22.258  1.00 17.470          H  
ATOM   3750 1HD2 LEU A 241     -35.259 -67.979  24.437  1.00 17.470          H  
ATOM   3751 2HD2 LEU A 241     -36.185 -68.270  22.958  1.00 17.470          H  
ATOM   3752 3HD2 LEU A 241     -36.963 -68.386  24.543  1.00 17.470          H  
ATOM   3753  N   SER A 242     -39.338 -72.931  23.245  1.00 10.880          N  
ATOM   3754  CA  SER A 242     -40.440 -73.467  22.442  1.00 10.930          C  
ATOM   3755  C   SER A 242     -41.780 -72.943  22.976  1.00 11.650          C  
ATOM   3756  O   SER A 242     -42.653 -72.511  22.216  1.00 12.340          O  
ATOM   3757  CB  SER A 242     -40.420 -74.980  22.423  1.00 15.280          C  
ATOM   3758  OG  SER A 242     -41.478 -75.479  21.639  1.00 15.280          O  
ATOM   3759  H   SER A 242     -38.640 -73.564  23.660  1.00 13.060          H  
ATOM   3760  HA  SER A 242     -40.319 -73.119  21.427  1.00 13.120          H  
ATOM   3761 1HB  SER A 242     -39.467 -75.325  22.022  1.00 18.340          H  
ATOM   3762 2HB  SER A 242     -40.505 -75.354  23.442  1.00 18.340          H  
ATOM   3763  HG  SER A 242     -41.275 -75.215  20.713  1.00 18.340          H  
ATOM   3764  N   GLU A 243     -41.913 -72.914  24.303  1.00 11.580          N  
ATOM   3765  CA  GLU A 243     -43.110 -72.416  24.977  1.00 12.350          C  
ATOM   3766  C   GLU A 243     -43.117 -70.885  25.170  1.00 12.750          C  
ATOM   3767  O   GLU A 243     -43.980 -70.358  25.877  1.00 13.670          O  
ATOM   3768  CB  GLU A 243     -43.292 -73.102  26.339  1.00 16.980          C  
ATOM   3769  CG  GLU A 243     -43.596 -74.597  26.262  1.00 16.980          C  
ATOM   3770  CD  GLU A 243     -43.788 -75.248  27.625  1.00 16.980          C  
ATOM   3771  OE1 GLU A 243     -43.529 -74.610  28.621  1.00 16.980          O  
ATOM   3772  OE2 GLU A 243     -44.209 -76.383  27.661  1.00 16.980          O  
ATOM   3773  H   GLU A 243     -41.162 -73.333  24.871  1.00 13.900          H  
ATOM   3774  HA  GLU A 243     -43.970 -72.673  24.360  1.00 14.820          H  
ATOM   3775 1HB  GLU A 243     -42.379 -72.972  26.929  1.00 20.380          H  
ATOM   3776 2HB  GLU A 243     -44.108 -72.624  26.881  1.00 20.380          H  
ATOM   3777 1HG  GLU A 243     -44.499 -74.740  25.669  1.00 20.380          H  
ATOM   3778 2HG  GLU A 243     -42.771 -75.090  25.744  1.00 20.380          H  
ATOM   3779  N   THR A 244     -42.127 -70.172  24.629  1.00 12.140          N  
ATOM   3780  CA  THR A 244     -42.069 -68.725  24.775  1.00 12.500          C  
ATOM   3781  C   THR A 244     -41.913 -68.038  23.400  1.00 12.580          C  
ATOM   3782  O   THR A 244     -42.795 -67.297  22.939  1.00 13.170          O  
ATOM   3783  CB  THR A 244     -40.879 -68.333  25.702  1.00 17.360          C  
ATOM   3784  OG1 THR A 244     -41.030 -68.970  26.963  1.00 17.360          O  
ATOM   3785  CG2 THR A 244     -40.834 -66.847  25.947  1.00 17.360          C  
ATOM   3786  H   THR A 244     -41.417 -70.632  24.068  1.00 14.570          H  
ATOM   3787  HA  THR A 244     -42.994 -68.379  25.227  1.00 15.000          H  
ATOM   3788  HB  THR A 244     -39.950 -68.646  25.257  1.00 20.830          H  
ATOM   3789  HG1 THR A 244     -40.756 -69.918  26.851  1.00 20.830          H  
ATOM   3790 1HG2 THR A 244     -39.995 -66.625  26.609  1.00 20.830          H  
ATOM   3791 2HG2 THR A 244     -40.704 -66.318  25.012  1.00 20.830          H  
ATOM   3792 3HG2 THR A 244     -41.764 -66.531  26.418  1.00 20.830          H  
ATOM   3793  N   SER A 245     -40.761 -68.279  22.771  1.00 12.060          N  
ATOM   3794  CA  SER A 245     -40.339 -67.667  21.524  1.00 12.130          C  
ATOM   3795  C   SER A 245     -41.059 -68.201  20.307  1.00 12.340          C  
ATOM   3796  O   SER A 245     -41.461 -67.425  19.434  1.00 12.890          O  
ATOM   3797  CB  SER A 245     -38.846 -67.819  21.353  1.00 16.950          C  
ATOM   3798  OG  SER A 245     -38.418 -67.155  20.205  1.00 16.950          O  
ATOM   3799  H   SER A 245     -40.138 -68.964  23.176  1.00 14.470          H  
ATOM   3800  HA  SER A 245     -40.573 -66.613  21.578  1.00 14.560          H  
ATOM   3801 1HB  SER A 245     -38.335 -67.425  22.220  1.00 20.340          H  
ATOM   3802 2HB  SER A 245     -38.600 -68.876  21.280  1.00 20.340          H  
ATOM   3803  HG  SER A 245     -38.428 -66.200  20.452  1.00 20.340          H  
ATOM   3804  N   GLN A 246     -41.182 -69.524  20.201  1.00 11.990          N  
ATOM   3805  CA  GLN A 246     -41.837 -70.064  19.013  1.00 12.280          C  
ATOM   3806  C   GLN A 246     -43.294 -69.604  18.982  1.00 13.070          C  
ATOM   3807  O   GLN A 246     -43.827 -69.287  17.915  1.00 12.780          O  
ATOM   3808  CB  GLN A 246     -41.720 -71.591  18.938  1.00 17.080          C  
ATOM   3809  CG  GLN A 246     -40.289 -72.083  18.653  1.00 17.080          C  
ATOM   3810  CD  GLN A 246     -40.139 -73.618  18.637  1.00 17.080          C  
ATOM   3811  OE1 GLN A 246     -40.952 -74.365  19.206  1.00 17.080          O  
ATOM   3812  NE2 GLN A 246     -39.089 -74.087  17.974  1.00 17.080          N  
ATOM   3813  H   GLN A 246     -40.822 -70.113  20.958  1.00 14.390          H  
ATOM   3814  HA  GLN A 246     -41.341 -69.655  18.132  1.00 14.740          H  
ATOM   3815 1HB  GLN A 246     -42.056 -72.025  19.869  1.00 20.490          H  
ATOM   3816 2HB  GLN A 246     -42.372 -71.968  18.151  1.00 20.490          H  
ATOM   3817 1HG  GLN A 246     -39.984 -71.703  17.679  1.00 20.490          H  
ATOM   3818 2HG  GLN A 246     -39.631 -71.683  19.425  1.00 20.490          H  
ATOM   3819 1HE2 GLN A 246     -38.928 -75.075  17.919  1.00 20.490          H  
ATOM   3820 2HE2 GLN A 246     -38.453 -73.457  17.522  1.00 20.490          H  
ATOM   3821  N   LEU A 247     -43.932 -69.540  20.156  1.00 14.100          N  
ATOM   3822  CA  LEU A 247     -45.305 -69.074  20.235  1.00 14.960          C  
ATOM   3823  C   LEU A 247     -45.386 -67.616  19.838  1.00 15.310          C  
ATOM   3824  O   LEU A 247     -46.277 -67.260  19.070  1.00 16.070          O  
ATOM   3825  CB  LEU A 247     -45.854 -69.269  21.634  1.00 20.600          C  
ATOM   3826  CG  LEU A 247     -46.071 -70.725  22.066  1.00 20.600          C  
ATOM   3827  CD1 LEU A 247     -46.347 -70.727  23.480  1.00 20.600          C  
ATOM   3828  CD2 LEU A 247     -47.262 -71.353  21.335  1.00 20.600          C  
ATOM   3829  H   LEU A 247     -43.442 -69.851  20.984  1.00 16.920          H  
ATOM   3830  HA  LEU A 247     -45.902 -69.643  19.529  1.00 17.950          H  
ATOM   3831 1HB  LEU A 247     -45.160 -68.810  22.338  1.00 24.720          H  
ATOM   3832 2HB  LEU A 247     -46.816 -68.750  21.709  1.00 24.720          H  
ATOM   3833  HG  LEU A 247     -45.162 -71.301  21.882  1.00 24.720          H  
ATOM   3834 1HD1 LEU A 247     -46.475 -71.731  23.826  1.00 24.720          H  
ATOM   3835 2HD1 LEU A 247     -45.524 -70.281  23.981  1.00 24.720          H  
ATOM   3836 3HD1 LEU A 247     -47.250 -70.155  23.672  1.00 24.720          H  
ATOM   3837 1HD2 LEU A 247     -47.399 -72.374  21.690  1.00 24.720          H  
ATOM   3838 2HD2 LEU A 247     -48.154 -70.774  21.549  1.00 24.720          H  
ATOM   3839 3HD2 LEU A 247     -47.095 -71.374  20.265  1.00 24.720          H  
ATOM   3840  N   SER A 248     -44.412 -66.786  20.261  1.00 14.830          N  
ATOM   3841  CA  SER A 248     -44.408 -65.384  19.854  1.00 15.270          C  
ATOM   3842  C   SER A 248     -44.361 -65.288  18.338  1.00 15.530          C  
ATOM   3843  O   SER A 248     -45.169 -64.585  17.724  1.00 15.670          O  
ATOM   3844  CB  SER A 248     -43.225 -64.640  20.433  1.00 21.200          C  
ATOM   3845  OG  SER A 248     -43.249 -63.294  20.030  1.00 21.200          O  
ATOM   3846  H   SER A 248     -43.712 -67.099  20.940  1.00 17.800          H  
ATOM   3847  HA  SER A 248     -45.313 -64.907  20.198  1.00 18.320          H  
ATOM   3848 1HB  SER A 248     -43.247 -64.707  21.520  1.00 25.440          H  
ATOM   3849 2HB  SER A 248     -42.301 -65.103  20.096  1.00 25.440          H  
ATOM   3850  HG  SER A 248     -42.416 -62.911  20.314  1.00 25.440          H  
ATOM   3851  N   GLN A 249     -43.484 -66.063  17.695  1.00 15.640          N  
ATOM   3852  CA  GLN A 249     -43.414 -65.979  16.242  1.00 15.870          C  
ATOM   3853  C   GLN A 249     -44.775 -66.353  15.635  1.00 16.460          C  
ATOM   3854  O   GLN A 249     -45.240 -65.707  14.693  1.00 16.700          O  
ATOM   3855  CB  GLN A 249     -42.299 -66.884  15.707  1.00 22.130          C  
ATOM   3856  CG  GLN A 249     -40.885 -66.400  16.054  1.00 22.130          C  
ATOM   3857  CD  GLN A 249     -39.812 -67.340  15.590  1.00 22.130          C  
ATOM   3858  OE1 GLN A 249     -40.109 -68.431  15.099  1.00 22.130          O  
ATOM   3859  NE2 GLN A 249     -38.555 -66.936  15.748  1.00 22.130          N  
ATOM   3860  H   GLN A 249     -42.839 -66.654  18.232  1.00 18.770          H  
ATOM   3861  HA  GLN A 249     -43.194 -64.951  15.971  1.00 19.040          H  
ATOM   3862 1HB  GLN A 249     -42.422 -67.888  16.115  1.00 26.550          H  
ATOM   3863 2HB  GLN A 249     -42.375 -66.954  14.620  1.00 26.550          H  
ATOM   3864 1HG  GLN A 249     -40.708 -65.452  15.581  1.00 26.550          H  
ATOM   3865 2HG  GLN A 249     -40.804 -66.295  17.136  1.00 26.550          H  
ATOM   3866 1HE2 GLN A 249     -37.799 -67.528  15.464  1.00 26.550          H  
ATOM   3867 2HE2 GLN A 249     -38.361 -66.045  16.162  1.00 26.550          H  
ATOM   3868  N   GLY A 250     -45.439 -67.361  16.208  1.00 16.730          N  
ATOM   3869  CA  GLY A 250     -46.772 -67.770  15.773  1.00 17.360          C  
ATOM   3870  C   GLY A 250     -47.774 -66.614  15.896  1.00 17.420          C  
ATOM   3871  O   GLY A 250     -48.489 -66.310  14.948  1.00 17.910          O  
ATOM   3872  H   GLY A 250     -44.967 -67.903  16.941  1.00 20.080          H  
ATOM   3873 1HA  GLY A 250     -46.732 -68.117  14.741  1.00 20.830          H  
ATOM   3874 2HA  GLY A 250     -47.102 -68.606  16.391  1.00 20.830          H  
ATOM   3875  N   LEU A 251     -47.778 -65.961  17.058  1.00 16.950          N  
ATOM   3876  CA  LEU A 251     -48.657 -64.841  17.400  1.00 16.990          C  
ATOM   3877  C   LEU A 251     -48.473 -63.609  16.497  1.00 16.900          C  
ATOM   3878  O   LEU A 251     -49.437 -62.888  16.223  1.00 16.980          O  
ATOM   3879  CB  LEU A 251     -48.374 -64.449  18.867  1.00 23.770          C  
ATOM   3880  CG  LEU A 251     -48.797 -65.491  19.966  1.00 23.770          C  
ATOM   3881  CD1 LEU A 251     -48.216 -65.126  21.315  1.00 23.770          C  
ATOM   3882  CD2 LEU A 251     -50.231 -65.487  20.095  1.00 23.770          C  
ATOM   3883  H   LEU A 251     -47.148 -66.317  17.779  1.00 20.340          H  
ATOM   3884  HA  LEU A 251     -49.682 -65.175  17.289  1.00 20.390          H  
ATOM   3885 1HB  LEU A 251     -47.316 -64.272  18.971  1.00 28.520          H  
ATOM   3886 2HB  LEU A 251     -48.892 -63.516  19.075  1.00 28.520          H  
ATOM   3887  HG  LEU A 251     -48.461 -66.478  19.690  1.00 28.520          H  
ATOM   3888 1HD1 LEU A 251     -48.547 -65.859  22.052  1.00 28.520          H  
ATOM   3889 2HD1 LEU A 251     -47.151 -65.130  21.282  1.00 28.520          H  
ATOM   3890 3HD1 LEU A 251     -48.560 -64.138  21.601  1.00 28.520          H  
ATOM   3891 1HD2 LEU A 251     -50.515 -66.185  20.854  1.00 28.520          H  
ATOM   3892 2HD2 LEU A 251     -50.538 -64.492  20.388  1.00 28.520          H  
ATOM   3893 3HD2 LEU A 251     -50.698 -65.763  19.167  1.00 28.520          H  
ATOM   3894  N   VAL A 252     -47.234 -63.338  16.076  1.00 16.760          N  
ATOM   3895  CA  VAL A 252     -46.932 -62.189  15.215  1.00 16.660          C  
ATOM   3896  C   VAL A 252     -47.236 -62.433  13.730  1.00 17.260          C  
ATOM   3897  O   VAL A 252     -47.820 -61.575  13.063  1.00 18.140          O  
ATOM   3898  CB  VAL A 252     -45.450 -61.769  15.338  1.00 23.360          C  
ATOM   3899  CG1 VAL A 252     -45.118 -60.630  14.305  1.00 23.360          C  
ATOM   3900  CG2 VAL A 252     -45.160 -61.295  16.757  1.00 23.360          C  
ATOM   3901  H   VAL A 252     -46.476 -63.948  16.401  1.00 20.110          H  
ATOM   3902  HA  VAL A 252     -47.546 -61.356  15.551  1.00 19.990          H  
ATOM   3903  HB  VAL A 252     -44.825 -62.634  15.112  1.00 28.040          H  
ATOM   3904 1HG1 VAL A 252     -44.077 -60.335  14.382  1.00 28.040          H  
ATOM   3905 2HG1 VAL A 252     -45.302 -60.966  13.294  1.00 28.040          H  
ATOM   3906 3HG1 VAL A 252     -45.743 -59.763  14.509  1.00 28.040          H  
ATOM   3907 1HG2 VAL A 252     -44.112 -61.019  16.845  1.00 28.040          H  
ATOM   3908 2HG2 VAL A 252     -45.784 -60.435  16.986  1.00 28.040          H  
ATOM   3909 3HG2 VAL A 252     -45.379 -62.095  17.459  1.00 28.040          H  
ATOM   3910  N   CYS A 253     -46.774 -63.555  13.193  1.00 16.780          N  
ATOM   3911  CA  CYS A 253     -46.927 -63.872  11.783  1.00 17.210          C  
ATOM   3912  C   CYS A 253     -48.411 -63.955  11.374  1.00 18.400          C  
ATOM   3913  O   CYS A 253     -49.193 -64.601  12.061  1.00 18.640          O  
ATOM   3914  CB  CYS A 253     -46.269 -65.205  11.453  1.00 23.920          C  
ATOM   3915  SG  CYS A 253     -46.340 -65.605   9.720  1.00 23.920          S  
ATOM   3916  H   CYS A 253     -46.264 -64.218  13.787  1.00 20.140          H  
ATOM   3917  HA  CYS A 253     -46.390 -63.116  11.231  1.00 20.650          H  
ATOM   3918 1HB  CYS A 253     -45.227 -65.196  11.754  1.00 28.710          H  
ATOM   3919 2HB  CYS A 253     -46.760 -66.006  12.017  1.00 28.710          H  
ATOM   3920  HG  CYS A 253     -45.786 -64.436   9.295  1.00 28.710          H  
ATOM   3921  N   PRO A 254     -48.849 -63.342  10.256  1.00 19.220          N  
ATOM   3922  CA  PRO A 254     -50.205 -63.408   9.727  1.00 20.130          C  
ATOM   3923  C   PRO A 254     -50.761 -64.809   9.426  1.00 20.240          C  
ATOM   3924  O   PRO A 254     -51.978 -64.936   9.291  1.00 21.170          O  
ATOM   3925  CB  PRO A 254     -50.109 -62.588   8.438  1.00 30.200          C  
ATOM   3926  CG  PRO A 254     -48.962 -61.640   8.662  1.00 30.200          C  
ATOM   3927  CD  PRO A 254     -47.972 -62.409   9.497  1.00 30.200          C  
ATOM   3928  HA  PRO A 254     -50.870 -62.898  10.449  1.00 24.160          H  
ATOM   3929 1HB  PRO A 254     -49.930 -63.267   7.582  1.00 36.230          H  
ATOM   3930 2HB  PRO A 254     -51.061 -62.073   8.243  1.00 36.230          H  
ATOM   3931 1HG  PRO A 254     -48.535 -61.336   7.692  1.00 36.230          H  
ATOM   3932 2HG  PRO A 254     -49.311 -60.720   9.158  1.00 36.230          H  
ATOM   3933 1HD  PRO A 254     -47.295 -62.952   8.835  1.00 36.230          H  
ATOM   3934 2HD  PRO A 254     -47.461 -61.684  10.152  1.00 36.230          H  
ATOM   3935  N   MET A 255     -49.897 -65.831   9.253  1.00 19.390          N  
ATOM   3936  CA  MET A 255     -50.353 -67.200   8.954  1.00 19.590          C  
ATOM   3937  C   MET A 255     -49.706 -68.293   9.811  1.00 18.600          C  
ATOM   3938  O   MET A 255     -48.579 -68.152  10.285  1.00 18.200          O  
ATOM   3939  CB  MET A 255     -50.124 -67.573   7.500  1.00 27.350          C  
ATOM   3940  CG  MET A 255     -50.807 -66.688   6.503  1.00 27.350          C  
ATOM   3941  SD  MET A 255     -50.735 -67.341   4.848  1.00 27.350          S  
ATOM   3942  CE  MET A 255     -52.032 -68.598   4.961  1.00 27.350          C  
ATOM   3943  H   MET A 255     -48.905 -65.669   9.360  1.00 23.270          H  
ATOM   3944  HA  MET A 255     -51.417 -67.255   9.140  1.00 23.510          H  
ATOM   3945 1HB  MET A 255     -49.055 -67.529   7.291  1.00 32.820          H  
ATOM   3946 2HB  MET A 255     -50.438 -68.598   7.350  1.00 32.820          H  
ATOM   3947 1HG  MET A 255     -51.829 -66.523   6.776  1.00 32.820          H  
ATOM   3948 2HG  MET A 255     -50.301 -65.720   6.504  1.00 32.820          H  
ATOM   3949 1HE  MET A 255     -52.133 -69.094   3.999  1.00 32.820          H  
ATOM   3950 2HE  MET A 255     -51.789 -69.330   5.724  1.00 32.820          H  
ATOM   3951 3HE  MET A 255     -52.978 -68.121   5.212  1.00 32.820          H  
ATOM   3952  N   SER A 256     -50.405 -69.430   9.924  1.00 18.260          N  
ATOM   3953  CA  SER A 256     -49.896 -70.629  10.604  1.00 17.300          C  
ATOM   3954  C   SER A 256     -49.930 -71.800   9.640  1.00 17.200          C  
ATOM   3955  O   SER A 256     -50.994 -72.175   9.122  1.00 17.450          O  
ATOM   3956  CB  SER A 256     -50.705 -70.968  11.833  1.00 24.600          C  
ATOM   3957  OG  SER A 256     -50.268 -72.177  12.394  1.00 24.600          O  
ATOM   3958  H   SER A 256     -51.339 -69.487   9.502  1.00 21.910          H  
ATOM   3959  HA  SER A 256     -48.862 -70.458  10.900  1.00 20.760          H  
ATOM   3960 1HB  SER A 256     -50.585 -70.188  12.560  1.00 29.520          H  
ATOM   3961 2HB  SER A 256     -51.764 -71.031  11.574  1.00 29.520          H  
ATOM   3962  HG  SER A 256     -50.781 -72.303  13.197  1.00 29.520          H  
ATOM   3963  N   VAL A 257     -48.749 -72.322   9.309  1.00 16.890          N  
ATOM   3964  CA  VAL A 257     -48.707 -73.352   8.292  1.00 16.940          C  
ATOM   3965  C   VAL A 257     -47.974 -74.616   8.706  1.00 15.900          C  
ATOM   3966  O   VAL A 257     -46.806 -74.584   9.120  1.00 14.960          O  
ATOM   3967  CB  VAL A 257     -48.052 -72.780   7.044  1.00 23.700          C  
ATOM   3968  CG1 VAL A 257     -48.040 -73.853   5.945  1.00 23.700          C  
ATOM   3969  CG2 VAL A 257     -48.751 -71.478   6.643  1.00 23.700          C  
ATOM   3970  H   VAL A 257     -47.905 -72.007   9.771  1.00 20.270          H  
ATOM   3971  HA  VAL A 257     -49.729 -73.638   8.047  1.00 20.330          H  
ATOM   3972  HB  VAL A 257     -47.039 -72.551   7.256  1.00 28.440          H  
ATOM   3973 1HG1 VAL A 257     -47.552 -73.469   5.057  1.00 28.440          H  
ATOM   3974 2HG1 VAL A 257     -47.503 -74.734   6.273  1.00 28.440          H  
ATOM   3975 3HG1 VAL A 257     -49.031 -74.139   5.694  1.00 28.440          H  
ATOM   3976 1HG2 VAL A 257     -48.276 -71.114   5.790  1.00 28.440          H  
ATOM   3977 2HG2 VAL A 257     -49.773 -71.635   6.431  1.00 28.440          H  
ATOM   3978 3HG2 VAL A 257     -48.676 -70.740   7.435  1.00 28.440          H  
ATOM   3979  N   ASP A 258     -48.671 -75.739   8.561  1.00 16.140          N  
ATOM   3980  CA  ASP A 258     -48.109 -77.042   8.878  1.00 15.260          C  
ATOM   3981  C   ASP A 258     -47.615 -77.672   7.581  1.00 15.020          C  
ATOM   3982  O   ASP A 258     -48.412 -78.184   6.788  1.00 15.000          O  
ATOM   3983  CB  ASP A 258     -49.144 -77.961   9.536  1.00 21.720          C  
ATOM   3984  CG  ASP A 258     -48.533 -79.297  10.003  1.00 21.720          C  
ATOM   3985  OD1 ASP A 258     -47.326 -79.412   9.959  1.00 21.720          O  
ATOM   3986  OD2 ASP A 258     -49.271 -80.171  10.408  1.00 21.720          O  
ATOM   3987  H   ASP A 258     -49.614 -75.665   8.168  1.00 19.370          H  
ATOM   3988  HA  ASP A 258     -47.262 -76.916   9.551  1.00 18.310          H  
ATOM   3989 1HB  ASP A 258     -49.584 -77.457  10.395  1.00 26.060          H  
ATOM   3990 2HB  ASP A 258     -49.948 -78.168   8.828  1.00 26.060          H  
ATOM   3991  N   GLN A 259     -46.313 -77.635   7.338  1.00 14.900          N  
ATOM   3992  CA  GLN A 259     -45.787 -78.121   6.068  1.00 14.880          C  
ATOM   3993  C   GLN A 259     -46.498 -77.440   4.886  1.00 14.850          C  
ATOM   3994  O   GLN A 259     -46.295 -76.255   4.646  1.00 14.650          O  
ATOM   3995  CB  GLN A 259     -45.913 -79.654   5.980  1.00 20.840          C  
ATOM   3996  CG  GLN A 259     -45.123 -80.409   7.027  1.00 20.840          C  
ATOM   3997  CD  GLN A 259     -43.641 -80.213   6.876  1.00 20.840          C  
ATOM   3998  OE1 GLN A 259     -43.107 -80.312   5.769  1.00 20.840          O  
ATOM   3999  NE2 GLN A 259     -42.957 -79.936   7.976  1.00 20.840          N  
ATOM   4000  H   GLN A 259     -45.698 -77.231   8.032  1.00 17.880          H  
ATOM   4001  HA  GLN A 259     -44.731 -77.856   6.012  1.00 17.860          H  
ATOM   4002 1HB  GLN A 259     -46.946 -79.968   6.085  1.00 25.010          H  
ATOM   4003 2HB  GLN A 259     -45.562 -79.992   5.006  1.00 25.010          H  
ATOM   4004 1HG  GLN A 259     -45.426 -80.054   8.017  1.00 25.010          H  
ATOM   4005 2HG  GLN A 259     -45.341 -81.470   6.933  1.00 25.010          H  
ATOM   4006 1HE2 GLN A 259     -41.966 -79.801   7.929  1.00 25.010          H  
ATOM   4007 2HE2 GLN A 259     -43.428 -79.871   8.858  1.00 25.010          H  
ATOM   4008  N   LYS A 260     -47.239 -78.203   4.079  1.00 15.040          N  
ATOM   4009  CA  LYS A 260     -47.914 -77.646   2.902  1.00 15.020          C  
ATOM   4010  C   LYS A 260     -49.315 -77.069   3.172  1.00 14.940          C  
ATOM   4011  O   LYS A 260     -49.906 -76.448   2.286  1.00 14.890          O  
ATOM   4012  CB  LYS A 260     -48.065 -78.727   1.820  1.00 21.040          C  
ATOM   4013  CG  LYS A 260     -49.119 -79.812   2.159  1.00 21.040          C  
ATOM   4014  CD  LYS A 260     -49.257 -80.866   1.071  1.00 21.040          C  
ATOM   4015  CE  LYS A 260     -50.282 -81.965   1.465  1.00 21.040          C  
ATOM   4016  NZ  LYS A 260     -51.715 -81.457   1.547  1.00 21.040          N  
ATOM   4017  H   LYS A 260     -47.370 -79.175   4.308  1.00 18.050          H  
ATOM   4018  HA  LYS A 260     -47.295 -76.837   2.512  1.00 18.020          H  
ATOM   4019 1HB  LYS A 260     -48.351 -78.260   0.878  1.00 25.240          H  
ATOM   4020 2HB  LYS A 260     -47.108 -79.223   1.666  1.00 25.240          H  
ATOM   4021 1HG  LYS A 260     -48.872 -80.294   3.104  1.00 25.240          H  
ATOM   4022 2HG  LYS A 260     -50.086 -79.335   2.266  1.00 25.240          H  
ATOM   4023 1HD  LYS A 260     -49.590 -80.387   0.150  1.00 25.240          H  
ATOM   4024 2HD  LYS A 260     -48.290 -81.332   0.889  1.00 25.240          H  
ATOM   4025 1HE  LYS A 260     -50.237 -82.758   0.722  1.00 25.240          H  
ATOM   4026 2HE  LYS A 260     -50.003 -82.374   2.436  1.00 25.240          H  
ATOM   4027 1HZ  LYS A 260     -52.320 -82.218   1.800  1.00 25.240          H  
ATOM   4028 2HZ  LYS A 260     -51.829 -80.705   2.264  1.00 25.240          H  
ATOM   4029 3HZ  LYS A 260     -51.995 -81.090   0.656  1.00 25.240          H  
ATOM   4030  N   ASP A 261     -49.871 -77.330   4.355  1.00 14.980          N  
ATOM   4031  CA  ASP A 261     -51.250 -76.957   4.661  1.00 14.980          C  
ATOM   4032  C   ASP A 261     -51.350 -75.618   5.386  1.00 14.900          C  
ATOM   4033  O   ASP A 261     -51.021 -75.496   6.580  1.00 14.040          O  
ATOM   4034  CB  ASP A 261     -51.899 -78.080   5.473  1.00 20.970          C  
ATOM   4035  CG  ASP A 261     -52.088 -79.400   4.638  1.00 20.970          C  
ATOM   4036  OD1 ASP A 261     -52.255 -79.346   3.424  1.00 20.970          O  
ATOM   4037  OD2 ASP A 261     -52.047 -80.450   5.224  1.00 20.970          O  
ATOM   4038  H   ASP A 261     -49.312 -77.801   5.070  1.00 17.980          H  
ATOM   4039  HA  ASP A 261     -51.793 -76.867   3.721  1.00 17.980          H  
ATOM   4040 1HB  ASP A 261     -51.270 -78.303   6.342  1.00 25.170          H  
ATOM   4041 2HB  ASP A 261     -52.870 -77.752   5.844  1.00 25.170          H  
ATOM   4042  N   THR A 262     -51.846 -74.607   4.675  1.00 15.840          N  
ATOM   4043  CA  THR A 262     -51.862 -73.255   5.206  1.00 15.840          C  
ATOM   4044  C   THR A 262     -53.203 -72.771   5.721  1.00 16.340          C  
ATOM   4045  O   THR A 262     -54.201 -72.844   4.995  1.00 17.130          O  
ATOM   4046  CB  THR A 262     -51.539 -72.278   4.066  1.00 22.180          C  
ATOM   4047  OG1 THR A 262     -52.556 -72.434   3.069  1.00 22.180          O  
ATOM   4048  CG2 THR A 262     -50.192 -72.540   3.416  1.00 22.180          C  
ATOM   4049  H   THR A 262     -52.146 -74.761   3.716  1.00 19.010          H  
ATOM   4050  HA  THR A 262     -51.154 -73.199   6.019  1.00 19.010          H  
ATOM   4051  HB  THR A 262     -51.559 -71.284   4.446  1.00 26.610          H  
ATOM   4052  HG1 THR A 262     -53.436 -72.244   3.469  1.00 26.610          H  
ATOM   4053 1HG2 THR A 262     -50.039 -71.826   2.609  1.00 26.610          H  
ATOM   4054 2HG2 THR A 262     -49.425 -72.422   4.120  1.00 26.610          H  
ATOM   4055 3HG2 THR A 262     -50.159 -73.553   3.014  1.00 26.610          H  
ATOM   4056  N   THR A 263     -53.193 -72.143   6.908  1.00 15.920          N  
ATOM   4057  CA  THR A 263     -54.380 -71.520   7.486  1.00 16.390          C  
ATOM   4058  C   THR A 263     -54.066 -70.051   7.881  1.00 16.490          C  
ATOM   4059  O   THR A 263     -53.058 -69.807   8.553  1.00 15.620          O  
ATOM   4060  CB  THR A 263     -54.846 -72.313   8.740  1.00 22.760          C  
ATOM   4061  OG1 THR A 263     -55.144 -73.659   8.365  1.00 22.760          O  
ATOM   4062  CG2 THR A 263     -56.096 -71.701   9.350  1.00 22.760          C  
ATOM   4063  H   THR A 263     -52.339 -72.152   7.479  1.00 19.100          H  
ATOM   4064  HA  THR A 263     -55.176 -71.571   6.757  1.00 19.670          H  
ATOM   4065  HB  THR A 263     -54.044 -72.315   9.483  1.00 27.310          H  
ATOM   4066  HG1 THR A 263     -54.320 -74.084   8.114  1.00 27.310          H  
ATOM   4067 1HG2 THR A 263     -56.396 -72.284  10.217  1.00 27.310          H  
ATOM   4068 2HG2 THR A 263     -55.901 -70.696   9.657  1.00 27.310          H  
ATOM   4069 3HG2 THR A 263     -56.897 -71.706   8.616  1.00 27.310          H  
ATOM   4070  N   PRO A 264     -54.868 -69.045   7.473  1.00 17.550          N  
ATOM   4071  CA  PRO A 264     -54.722 -67.655   7.884  1.00 17.760          C  
ATOM   4072  C   PRO A 264     -54.719 -67.646   9.392  1.00 16.960          C  
ATOM   4073  O   PRO A 264     -55.496 -68.389   9.992  1.00 16.800          O  
ATOM   4074  CB  PRO A 264     -55.955 -66.989   7.279  1.00 26.640          C  
ATOM   4075  CG  PRO A 264     -56.295 -67.854   6.076  1.00 26.640          C  
ATOM   4076  CD  PRO A 264     -55.956 -69.272   6.503  1.00 26.640          C  
ATOM   4077  HA  PRO A 264     -53.787 -67.240   7.482  1.00 21.310          H  
ATOM   4078 1HB  PRO A 264     -56.763 -66.957   8.030  1.00 31.970          H  
ATOM   4079 2HB  PRO A 264     -55.725 -65.948   7.013  1.00 31.970          H  
ATOM   4080 1HG  PRO A 264     -57.358 -67.733   5.813  1.00 31.970          H  
ATOM   4081 2HG  PRO A 264     -55.714 -67.525   5.198  1.00 31.970          H  
ATOM   4082 1HD  PRO A 264     -56.821 -69.758   6.981  1.00 31.970          H  
ATOM   4083 2HD  PRO A 264     -55.593 -69.814   5.613  1.00 31.970          H  
ATOM   4084  N   TYR A 265     -53.893 -66.842  10.034  1.00 16.550          N  
ATOM   4085  CA  TYR A 265     -53.895 -66.941  11.471  1.00 15.780          C  
ATOM   4086  C   TYR A 265     -55.208 -66.408  12.010  1.00 16.380          C  
ATOM   4087  O   TYR A 265     -55.529 -65.227  11.856  1.00 16.190          O  
ATOM   4088  CB  TYR A 265     -52.703 -66.185  12.050  1.00 22.400          C  
ATOM   4089  CG  TYR A 265     -52.383 -66.471  13.481  1.00 22.400          C  
ATOM   4090  CD1 TYR A 265     -51.737 -67.650  13.742  1.00 22.400          C  
ATOM   4091  CD2 TYR A 265     -52.660 -65.594  14.504  1.00 22.400          C  
ATOM   4092  CE1 TYR A 265     -51.350 -67.979  15.004  1.00 22.400          C  
ATOM   4093  CE2 TYR A 265     -52.268 -65.925  15.784  1.00 22.400          C  
ATOM   4094  CZ  TYR A 265     -51.610 -67.112  16.025  1.00 22.400          C  
ATOM   4095  OH  TYR A 265     -51.207 -67.435  17.277  1.00 22.400          O  
ATOM   4096  H   TYR A 265     -53.259 -66.186   9.576  1.00 19.860          H  
ATOM   4097  HA  TYR A 265     -53.809 -67.988  11.737  1.00 18.940          H  
ATOM   4098 1HB  TYR A 265     -51.820 -66.431  11.480  1.00 26.880          H  
ATOM   4099 2HB  TYR A 265     -52.866 -65.113  11.945  1.00 26.880          H  
ATOM   4100  HD1 TYR A 265     -51.527 -68.309  12.920  1.00 26.880          H  
ATOM   4101  HD2 TYR A 265     -53.165 -64.649  14.306  1.00 26.880          H  
ATOM   4102  HE1 TYR A 265     -50.828 -68.917  15.194  1.00 26.880          H  
ATOM   4103  HE2 TYR A 265     -52.458 -65.244  16.595  1.00 26.880          H  
ATOM   4104  HH  TYR A 265     -50.633 -68.210  17.234  1.00 26.880          H  
ATOM   4105  N   SER A 266     -55.959 -67.291  12.639  1.00 17.140          N  
ATOM   4106  CA  SER A 266     -57.256 -67.005  13.217  1.00 17.790          C  
ATOM   4107  C   SER A 266     -57.147 -66.565  14.654  1.00 17.170          C  
ATOM   4108  O   SER A 266     -56.224 -66.973  15.367  1.00 16.540          O  
ATOM   4109  CB  SER A 266     -58.173 -68.193  13.116  1.00 24.650          C  
ATOM   4110  OG  SER A 266     -59.351 -67.960  13.860  1.00 24.650          O  
ATOM   4111  H   SER A 266     -55.616 -68.240  12.659  1.00 20.570          H  
ATOM   4112  HA  SER A 266     -57.706 -66.187  12.650  1.00 21.350          H  
ATOM   4113 1HB  SER A 266     -58.427 -68.360  12.069  1.00 29.580          H  
ATOM   4114 2HB  SER A 266     -57.666 -69.082  13.473  1.00 29.580          H  
ATOM   4115  HG  SER A 266     -59.967 -68.658  13.603  1.00 29.580          H  
ATOM   4116  N   SER A 267     -58.136 -65.808  15.117  1.00 17.450          N  
ATOM   4117  CA  SER A 267     -58.186 -65.364  16.505  1.00 17.070          C  
ATOM   4118  C   SER A 267     -58.249 -66.544  17.485  1.00 16.260          C  
ATOM   4119  O   SER A 267     -57.877 -66.405  18.658  1.00 15.780          O  
ATOM   4120  CB  SER A 267     -59.376 -64.449  16.711  1.00 24.050          C  
ATOM   4121  OG  SER A 267     -60.578 -65.146  16.543  1.00 24.050          O  
ATOM   4122  H   SER A 267     -58.879 -65.530  14.488  1.00 20.940          H  
ATOM   4123  HA  SER A 267     -57.282 -64.791  16.704  1.00 20.480          H  
ATOM   4124 1HB  SER A 267     -59.335 -64.023  17.713  1.00 28.860          H  
ATOM   4125 2HB  SER A 267     -59.327 -63.625  16.002  1.00 28.860          H  
ATOM   4126  HG  SER A 267     -61.280 -64.511  16.720  1.00 28.860          H  
ATOM   4127  N   LYS A 268     -58.666 -67.727  17.006  1.00 16.170          N  
ATOM   4128  CA  LYS A 268     -58.695 -68.896  17.879  1.00 15.410          C  
ATOM   4129  C   LYS A 268     -57.273 -69.419  18.119  1.00 14.580          C  
ATOM   4130  O   LYS A 268     -57.000 -70.034  19.156  1.00 14.020          O  
ATOM   4131  CB  LYS A 268     -59.542 -70.034  17.289  1.00 21.880          C  
ATOM   4132  CG  LYS A 268     -58.913 -70.748  16.077  1.00 21.880          C  
ATOM   4133  CD  LYS A 268     -59.825 -71.819  15.496  1.00 21.880          C  
ATOM   4134  CE  LYS A 268     -59.144 -72.536  14.324  1.00 21.880          C  
ATOM   4135  NZ  LYS A 268     -60.029 -73.571  13.703  1.00 21.880          N  
ATOM   4136  H   LYS A 268     -58.971 -67.776  16.033  1.00 19.400          H  
ATOM   4137  HA  LYS A 268     -59.115 -68.604  18.842  1.00 18.490          H  
ATOM   4138 1HB  LYS A 268     -59.726 -70.784  18.058  1.00 26.250          H  
ATOM   4139 2HB  LYS A 268     -60.507 -69.638  16.979  1.00 26.250          H  
ATOM   4140 1HG  LYS A 268     -58.679 -70.029  15.320  1.00 26.250          H  
ATOM   4141 2HG  LYS A 268     -57.993 -71.241  16.378  1.00 26.250          H  
ATOM   4142 1HD  LYS A 268     -60.065 -72.549  16.271  1.00 26.250          H  
ATOM   4143 2HD  LYS A 268     -60.752 -71.362  15.148  1.00 26.250          H  
ATOM   4144 1HE  LYS A 268     -58.872 -71.800  13.566  1.00 26.250          H  
ATOM   4145 2HE  LYS A 268     -58.234 -73.019  14.685  1.00 26.250          H  
ATOM   4146 1HZ  LYS A 268     -59.540 -74.018  12.939  1.00 26.250          H  
ATOM   4147 2HZ  LYS A 268     -60.275 -74.267  14.394  1.00 26.250          H  
ATOM   4148 3HZ  LYS A 268     -60.870 -73.136  13.352  1.00 26.250          H  
ATOM   4149  N   LEU A 269     -56.353 -69.151  17.175  1.00 14.660          N  
ATOM   4150  CA  LEU A 269     -54.989 -69.630  17.277  1.00 14.040          C  
ATOM   4151  C   LEU A 269     -54.259 -68.643  18.133  1.00 13.740          C  
ATOM   4152  O   LEU A 269     -53.349 -69.010  18.874  1.00 13.030          O  
ATOM   4153  CB  LEU A 269     -54.325 -69.712  15.901  1.00 19.900          C  
ATOM   4154  CG  LEU A 269     -54.956 -70.683  14.869  1.00 19.900          C  
ATOM   4155  CD1 LEU A 269     -54.219 -70.524  13.553  1.00 19.900          C  
ATOM   4156  CD2 LEU A 269     -54.887 -72.120  15.362  1.00 19.900          C  
ATOM   4157  H   LEU A 269     -56.583 -68.594  16.357  1.00 17.590          H  
ATOM   4158  HA  LEU A 269     -54.973 -70.596  17.772  1.00 16.850          H  
ATOM   4159 1HB  LEU A 269     -54.332 -68.714  15.462  1.00 23.880          H  
ATOM   4160 2HB  LEU A 269     -53.290 -70.011  16.044  1.00 23.880          H  
ATOM   4161  HG  LEU A 269     -55.995 -70.411  14.710  1.00 23.880          H  
ATOM   4162 1HD1 LEU A 269     -54.658 -71.177  12.795  1.00 23.880          H  
ATOM   4163 2HD1 LEU A 269     -54.292 -69.516  13.237  1.00 23.880          H  
ATOM   4164 3HD1 LEU A 269     -53.174 -70.782  13.686  1.00 23.880          H  
ATOM   4165 1HD2 LEU A 269     -55.333 -72.779  14.616  1.00 23.880          H  
ATOM   4166 2HD2 LEU A 269     -53.846 -72.403  15.520  1.00 23.880          H  
ATOM   4167 3HD2 LEU A 269     -55.435 -72.225  16.293  1.00 23.880          H  
ATOM   4168  N   LEU A 270     -54.687 -67.385  18.037  1.00 14.360          N  
ATOM   4169  CA  LEU A 270     -54.116 -66.303  18.813  1.00 14.210          C  
ATOM   4170  C   LEU A 270     -54.356 -66.600  20.283  1.00 13.880          C  
ATOM   4171  O   LEU A 270     -53.416 -66.625  21.076  1.00 13.400          O  
ATOM   4172  CB  LEU A 270     -54.797 -64.978  18.406  1.00 19.950          C  
ATOM   4173  CG  LEU A 270     -54.406 -63.667  19.115  1.00 19.950          C  
ATOM   4174  CD1 LEU A 270     -52.960 -63.341  18.859  1.00 19.950          C  
ATOM   4175  CD2 LEU A 270     -55.316 -62.559  18.605  1.00 19.950          C  
ATOM   4176  H   LEU A 270     -55.407 -67.185  17.339  1.00 17.230          H  
ATOM   4177  HA  LEU A 270     -53.049 -66.262  18.633  1.00 17.050          H  
ATOM   4178 1HB  LEU A 270     -54.664 -64.840  17.338  1.00 23.940          H  
ATOM   4179 2HB  LEU A 270     -55.843 -65.093  18.586  1.00 23.940          H  
ATOM   4180  HG  LEU A 270     -54.537 -63.781  20.191  1.00 23.940          H  
ATOM   4181 1HD1 LEU A 270     -52.693 -62.418  19.374  1.00 23.940          H  
ATOM   4182 2HD1 LEU A 270     -52.373 -64.127  19.223  1.00 23.940          H  
ATOM   4183 3HD1 LEU A 270     -52.785 -63.220  17.789  1.00 23.940          H  
ATOM   4184 1HD2 LEU A 270     -55.064 -61.622  19.105  1.00 23.940          H  
ATOM   4185 2HD2 LEU A 270     -55.184 -62.443  17.528  1.00 23.940          H  
ATOM   4186 3HD2 LEU A 270     -56.356 -62.814  18.816  1.00 23.940          H  
ATOM   4187  N   LYS A 271     -55.614 -66.895  20.634  1.00 14.240          N  
ATOM   4188  CA  LYS A 271     -55.973 -67.211  22.009  1.00 14.190          C  
ATOM   4189  C   LYS A 271     -55.226 -68.439  22.509  1.00 13.340          C  
ATOM   4190  O   LYS A 271     -54.619 -68.391  23.581  1.00 13.060          O  
ATOM   4191  CB  LYS A 271     -57.489 -67.414  22.113  1.00 19.890          C  
ATOM   4192  CG  LYS A 271     -58.062 -67.721  23.527  1.00 19.890          C  
ATOM   4193  CD  LYS A 271     -59.610 -67.822  23.449  1.00 19.890          C  
ATOM   4194  CE  LYS A 271     -60.319 -67.951  24.826  1.00 19.890          C  
ATOM   4195  NZ  LYS A 271     -60.119 -69.283  25.480  1.00 19.890          N  
ATOM   4196  H   LYS A 271     -56.353 -66.845  19.926  1.00 17.090          H  
ATOM   4197  HA  LYS A 271     -55.688 -66.371  22.641  1.00 17.030          H  
ATOM   4198 1HB  LYS A 271     -57.984 -66.517  21.743  1.00 23.860          H  
ATOM   4199 2HB  LYS A 271     -57.780 -68.232  21.453  1.00 23.860          H  
ATOM   4200 1HG  LYS A 271     -57.658 -68.672  23.884  1.00 23.860          H  
ATOM   4201 2HG  LYS A 271     -57.775 -66.940  24.230  1.00 23.860          H  
ATOM   4202 1HD  LYS A 271     -59.996 -66.934  22.947  1.00 23.860          H  
ATOM   4203 2HD  LYS A 271     -59.868 -68.691  22.846  1.00 23.860          H  
ATOM   4204 1HE  LYS A 271     -59.948 -67.174  25.494  1.00 23.860          H  
ATOM   4205 2HE  LYS A 271     -61.384 -67.804  24.671  1.00 23.860          H  
ATOM   4206 1HZ  LYS A 271     -60.618 -69.297  26.360  1.00 23.860          H  
ATOM   4207 2HZ  LYS A 271     -60.469 -70.018  24.885  1.00 23.860          H  
ATOM   4208 3HZ  LYS A 271     -59.119 -69.440  25.670  1.00 23.860          H  
ATOM   4209  N   SER A 272     -55.244 -69.531  21.732  1.00 13.040          N  
ATOM   4210  CA  SER A 272     -54.580 -70.755  22.151  1.00 12.390          C  
ATOM   4211  C   SER A 272     -53.085 -70.544  22.360  1.00 12.040          C  
ATOM   4212  O   SER A 272     -52.511 -70.988  23.371  1.00 11.830          O  
ATOM   4213  CB  SER A 272     -54.814 -71.834  21.113  1.00 17.610          C  
ATOM   4214  OG  SER A 272     -54.179 -73.032  21.470  1.00 17.610          O  
ATOM   4215  H   SER A 272     -55.765 -69.538  20.849  1.00 15.650          H  
ATOM   4216  HA  SER A 272     -55.019 -71.076  23.098  1.00 14.870          H  
ATOM   4217 1HB  SER A 272     -55.886 -72.001  21.003  1.00 21.130          H  
ATOM   4218 2HB  SER A 272     -54.440 -71.492  20.148  1.00 21.130          H  
ATOM   4219  HG  SER A 272     -54.406 -73.662  20.785  1.00 21.130          H  
ATOM   4220  N   CYS A 273     -52.435 -69.865  21.409  1.00 12.130          N  
ATOM   4221  CA  CYS A 273     -51.013 -69.654  21.519  1.00 11.880          C  
ATOM   4222  C   CYS A 273     -50.678 -68.801  22.723  1.00 12.010          C  
ATOM   4223  O   CYS A 273     -49.736 -69.129  23.427  1.00 12.000          O  
ATOM   4224  CB  CYS A 273     -50.463 -69.017  20.257  1.00 16.730          C  
ATOM   4225  SG  CYS A 273     -50.468 -70.106  18.839  1.00 16.730          S  
ATOM   4226  H   CYS A 273     -52.926 -69.509  20.588  1.00 14.560          H  
ATOM   4227  HA  CYS A 273     -50.540 -70.626  21.637  1.00 14.260          H  
ATOM   4228 1HB  CYS A 273     -51.089 -68.172  19.999  1.00 20.080          H  
ATOM   4229 2HB  CYS A 273     -49.450 -68.662  20.425  1.00 20.080          H  
ATOM   4230  HG  CYS A 273     -51.812 -69.965  18.650  1.00 20.080          H  
ATOM   4231  N   LEU A 274     -51.470 -67.750  23.009  1.00 12.340          N  
ATOM   4232  CA  LEU A 274     -51.213 -66.905  24.179  1.00 12.680          C  
ATOM   4233  C   LEU A 274     -51.340 -67.695  25.474  1.00 12.790          C  
ATOM   4234  O   LEU A 274     -50.458 -67.649  26.325  1.00 13.000          O  
ATOM   4235  CB  LEU A 274     -52.227 -65.746  24.220  1.00 17.620          C  
ATOM   4236  CG  LEU A 274     -52.071 -64.639  23.159  1.00 17.620          C  
ATOM   4237  CD1 LEU A 274     -53.307 -63.768  23.134  1.00 17.620          C  
ATOM   4238  CD2 LEU A 274     -50.857 -63.787  23.487  1.00 17.620          C  
ATOM   4239  H   LEU A 274     -52.235 -67.499  22.372  1.00 14.810          H  
ATOM   4240  HA  LEU A 274     -50.203 -66.522  24.108  1.00 15.220          H  
ATOM   4241 1HB  LEU A 274     -53.220 -66.174  24.093  1.00 21.140          H  
ATOM   4242 2HB  LEU A 274     -52.179 -65.281  25.206  1.00 21.140          H  
ATOM   4243  HG  LEU A 274     -51.960 -65.078  22.206  1.00 21.140          H  
ATOM   4244 1HD1 LEU A 274     -53.190 -62.995  22.374  1.00 21.140          H  
ATOM   4245 2HD1 LEU A 274     -54.174 -64.382  22.891  1.00 21.140          H  
ATOM   4246 3HD1 LEU A 274     -53.450 -63.303  24.107  1.00 21.140          H  
ATOM   4247 1HD2 LEU A 274     -50.752 -63.008  22.732  1.00 21.140          H  
ATOM   4248 2HD2 LEU A 274     -50.991 -63.328  24.466  1.00 21.140          H  
ATOM   4249 3HD2 LEU A 274     -49.967 -64.389  23.501  1.00 21.140          H  
ATOM   4250  N   GLU A 275     -52.376 -68.532  25.579  1.00 12.760          N  
ATOM   4251  CA  GLU A 275     -52.610 -69.340  26.779  1.00 13.050          C  
ATOM   4252  C   GLU A 275     -51.443 -70.282  27.047  1.00 13.360          C  
ATOM   4253  O   GLU A 275     -51.086 -70.536  28.200  1.00 13.840          O  
ATOM   4254  CB  GLU A 275     -53.908 -70.155  26.638  1.00 18.150          C  
ATOM   4255  CG  GLU A 275     -55.218 -69.332  26.693  1.00 18.150          C  
ATOM   4256  CD  GLU A 275     -56.438 -70.132  26.335  1.00 18.150          C  
ATOM   4257  OE1 GLU A 275     -56.315 -71.281  25.990  1.00 18.150          O  
ATOM   4258  OE2 GLU A 275     -57.505 -69.565  26.394  1.00 18.150          O  
ATOM   4259  H   GLU A 275     -53.074 -68.560  24.827  1.00 15.310          H  
ATOM   4260  HA  GLU A 275     -52.710 -68.669  27.629  1.00 15.660          H  
ATOM   4261 1HB  GLU A 275     -53.891 -70.681  25.681  1.00 21.780          H  
ATOM   4262 2HB  GLU A 275     -53.950 -70.915  27.422  1.00 21.780          H  
ATOM   4263 1HG  GLU A 275     -55.359 -68.949  27.707  1.00 21.780          H  
ATOM   4264 2HG  GLU A 275     -55.152 -68.475  26.031  1.00 21.780          H  
ATOM   4265  N   THR A 276     -50.822 -70.752  25.968  1.00 13.230          N  
ATOM   4266  CA  THR A 276     -49.725 -71.699  25.999  1.00 13.630          C  
ATOM   4267  C   THR A 276     -48.375 -71.018  26.321  1.00 13.620          C  
ATOM   4268  O   THR A 276     -47.386 -71.712  26.568  1.00 14.000          O  
ATOM   4269  CB  THR A 276     -49.663 -72.452  24.634  1.00 18.920          C  
ATOM   4270  OG1 THR A 276     -50.951 -73.046  24.363  1.00 18.920          O  
ATOM   4271  CG2 THR A 276     -48.647 -73.617  24.666  1.00 18.920          C  
ATOM   4272  H   THR A 276     -51.205 -70.517  25.047  1.00 15.880          H  
ATOM   4273  HA  THR A 276     -49.926 -72.428  26.782  1.00 16.360          H  
ATOM   4274  HB  THR A 276     -49.404 -71.751  23.839  1.00 22.710          H  
ATOM   4275  HG1 THR A 276     -51.602 -72.343  24.117  1.00 22.710          H  
ATOM   4276 1HG2 THR A 276     -48.669 -74.119  23.700  1.00 22.710          H  
ATOM   4277 2HG2 THR A 276     -47.651 -73.285  24.852  1.00 22.710          H  
ATOM   4278 3HG2 THR A 276     -48.936 -74.316  25.445  1.00 22.710          H  
ATOM   4279  N   VAL A 277     -48.304 -69.675  26.274  1.00 13.290          N  
ATOM   4280  CA  VAL A 277     -47.040 -68.982  26.518  1.00 13.290          C  
ATOM   4281  C   VAL A 277     -46.662 -69.156  27.977  1.00 13.580          C  
ATOM   4282  O   VAL A 277     -47.443 -68.876  28.886  1.00 14.570          O  
ATOM   4283  CB  VAL A 277     -47.095 -67.472  26.111  1.00 18.610          C  
ATOM   4284  CG1 VAL A 277     -45.822 -66.751  26.508  1.00 18.610          C  
ATOM   4285  CG2 VAL A 277     -47.238 -67.334  24.621  1.00 18.610          C  
ATOM   4286  H   VAL A 277     -49.155 -69.127  26.141  1.00 15.950          H  
ATOM   4287  HA  VAL A 277     -46.264 -69.447  25.926  1.00 15.950          H  
ATOM   4288  HB  VAL A 277     -47.934 -67.005  26.596  1.00 22.330          H  
ATOM   4289 1HG1 VAL A 277     -45.888 -65.707  26.212  1.00 22.330          H  
ATOM   4290 2HG1 VAL A 277     -45.706 -66.799  27.558  1.00 22.330          H  
ATOM   4291 3HG1 VAL A 277     -44.969 -67.213  26.017  1.00 22.330          H  
ATOM   4292 1HG2 VAL A 277     -47.285 -66.282  24.350  1.00 22.330          H  
ATOM   4293 2HG2 VAL A 277     -46.389 -67.795  24.138  1.00 22.330          H  
ATOM   4294 3HG2 VAL A 277     -48.118 -67.810  24.321  1.00 22.330          H  
ATOM   4295  N   ALA A 278     -45.420 -69.554  28.212  1.00 12.780          N  
ATOM   4296  CA  ALA A 278     -44.925 -69.820  29.555  1.00 13.190          C  
ATOM   4297  C   ALA A 278     -45.111 -68.637  30.500  1.00 13.530          C  
ATOM   4298  O   ALA A 278     -45.493 -68.820  31.651  1.00 14.560          O  
ATOM   4299  CB  ALA A 278     -43.446 -70.176  29.475  1.00 18.300          C  
ATOM   4300  H   ALA A 278     -44.830 -69.763  27.401  1.00 15.340          H  
ATOM   4301  HA  ALA A 278     -45.481 -70.668  29.954  1.00 15.830          H  
ATOM   4302 1HB  ALA A 278     -43.072 -70.414  30.462  1.00 21.960          H  
ATOM   4303 2HB  ALA A 278     -43.324 -71.041  28.820  1.00 21.960          H  
ATOM   4304 3HB  ALA A 278     -42.887 -69.335  29.064  1.00 21.960          H  
ATOM   4305  N   SER A 279     -44.930 -67.426  29.989  1.00 12.700          N  
ATOM   4306  CA  SER A 279     -45.067 -66.191  30.754  1.00 12.950          C  
ATOM   4307  C   SER A 279     -46.504 -65.690  30.901  1.00 13.030          C  
ATOM   4308  O   SER A 279     -46.745 -64.720  31.626  1.00 12.570          O  
ATOM   4309  CB  SER A 279     -44.257 -65.071  30.106  1.00 18.030          C  
ATOM   4310  OG  SER A 279     -44.793 -64.711  28.864  1.00 18.030          O  
ATOM   4311  H   SER A 279     -44.635 -67.352  29.026  1.00 15.240          H  
ATOM   4312  HA  SER A 279     -44.670 -66.371  31.756  1.00 15.540          H  
ATOM   4313 1HB  SER A 279     -44.259 -64.205  30.768  1.00 21.640          H  
ATOM   4314 2HB  SER A 279     -43.228 -65.366  29.974  1.00 21.640          H  
ATOM   4315  HG  SER A 279     -44.305 -63.929  28.579  1.00 21.640          H  
ATOM   4316  N   ASN A 280     -47.476 -66.287  30.200  1.00 13.660          N  
ATOM   4317  CA  ASN A 280     -48.834 -65.740  30.224  1.00 13.800          C  
ATOM   4318  C   ASN A 280     -49.448 -65.691  31.634  1.00 14.740          C  
ATOM   4319  O   ASN A 280     -50.106 -64.708  31.960  1.00 15.400          O  
ATOM   4320  CB  ASN A 280     -49.749 -66.439  29.213  1.00 19.260          C  
ATOM   4321  CG  ASN A 280     -51.103 -65.782  29.058  1.00 19.260          C  
ATOM   4322  OD1 ASN A 280     -51.210 -64.639  28.592  1.00 19.260          O  
ATOM   4323  ND2 ASN A 280     -52.137 -66.489  29.445  1.00 19.260          N  
ATOM   4324  H   ASN A 280     -47.294 -67.148  29.679  1.00 16.390          H  
ATOM   4325  HA  ASN A 280     -48.769 -64.705  29.888  1.00 16.560          H  
ATOM   4326 1HB  ASN A 280     -49.268 -66.402  28.255  1.00 23.120          H  
ATOM   4327 2HB  ASN A 280     -49.902 -67.483  29.431  1.00 23.120          H  
ATOM   4328 1HD2 ASN A 280     -53.060 -66.111  29.370  1.00 23.120          H  
ATOM   4329 2HD2 ASN A 280     -52.001 -67.406  29.822  1.00 23.120          H  
ATOM   4330  N   PRO A 281     -49.278 -66.717  32.503  1.00 14.890          N  
ATOM   4331  CA  PRO A 281     -49.755 -66.749  33.876  1.00 15.840          C  
ATOM   4332  C   PRO A 281     -49.143 -65.677  34.790  1.00 16.290          C  
ATOM   4333  O   PRO A 281     -49.625 -65.485  35.904  1.00 16.660          O  
ATOM   4334  CB  PRO A 281     -49.357 -68.155  34.350  1.00 23.760          C  
ATOM   4335  CG  PRO A 281     -49.220 -68.967  33.092  1.00 23.760          C  
ATOM   4336  CD  PRO A 281     -48.659 -68.012  32.093  1.00 23.760          C  
ATOM   4337  HA  PRO A 281     -50.850 -66.648  33.866  1.00 19.010          H  
ATOM   4338 1HB  PRO A 281     -48.421 -68.105  34.925  1.00 28.510          H  
ATOM   4339 2HB  PRO A 281     -50.128 -68.549  35.029  1.00 28.510          H  
ATOM   4340 1HG  PRO A 281     -48.551 -69.827  33.262  1.00 28.510          H  
ATOM   4341 2HG  PRO A 281     -50.193 -69.376  32.782  1.00 28.510          H  
ATOM   4342 1HD  PRO A 281     -47.590 -67.974  32.245  1.00 28.510          H  
ATOM   4343 2HD  PRO A 281     -48.925 -68.351  31.102  1.00 28.510          H  
ATOM   4344  N   GLY A 282     -48.020 -65.057  34.388  1.00 16.300          N  
ATOM   4345  CA  GLY A 282     -47.363 -64.075  35.241  1.00 16.780          C  
ATOM   4346  C   GLY A 282     -46.113 -64.683  35.866  1.00 17.280          C  
ATOM   4347  O   GLY A 282     -45.470 -64.087  36.732  1.00 17.920          O  
ATOM   4348  H   GLY A 282     -47.618 -65.168  33.453  1.00 19.560          H  
ATOM   4349 1HA  GLY A 282     -47.088 -63.207  34.642  1.00 20.140          H  
ATOM   4350 2HA  GLY A 282     -48.047 -63.735  36.016  1.00 20.140          H  
ATOM   4351  N   MET A 283     -45.784 -65.886  35.417  1.00 17.000          N  
ATOM   4352  CA  MET A 283     -44.628 -66.633  35.863  1.00 17.390          C  
ATOM   4353  C   MET A 283     -43.369 -66.006  35.268  1.00 16.640          C  
ATOM   4354  O   MET A 283     -43.431 -65.525  34.134  1.00 15.530          O  
ATOM   4355  CB  MET A 283     -44.741 -68.066  35.360  1.00 24.190          C  
ATOM   4356  CG  MET A 283     -43.676 -69.017  35.890  1.00 24.190          C  
ATOM   4357  SD  MET A 283     -43.762 -70.652  35.162  1.00 24.190          S  
ATOM   4358  CE  MET A 283     -42.982 -70.327  33.571  1.00 24.190          C  
ATOM   4359  H   MET A 283     -46.382 -66.302  34.722  1.00 20.400          H  
ATOM   4360  HA  MET A 283     -44.612 -66.624  36.945  1.00 20.870          H  
ATOM   4361 1HB  MET A 283     -45.713 -68.469  35.641  1.00 29.030          H  
ATOM   4362 2HB  MET A 283     -44.701 -68.058  34.270  1.00 29.030          H  
ATOM   4363 1HG  MET A 283     -42.695 -68.618  35.681  1.00 29.030          H  
ATOM   4364 2HG  MET A 283     -43.779 -69.114  36.968  1.00 29.030          H  
ATOM   4365 1HE  MET A 283     -42.947 -71.244  32.989  1.00 29.030          H  
ATOM   4366 2HE  MET A 283     -43.543 -69.581  33.027  1.00 29.030          H  
ATOM   4367 3HE  MET A 283     -41.966 -69.960  33.737  1.00 29.030          H  
ATOM   4368  N   PRO A 284     -42.264 -65.857  36.023  1.00 17.240          N  
ATOM   4369  CA  PRO A 284     -40.960 -65.496  35.504  1.00 16.780          C  
ATOM   4370  C   PRO A 284     -40.510 -66.532  34.483  1.00 16.150          C  
ATOM   4371  O   PRO A 284     -40.601 -67.731  34.750  1.00 16.540          O  
ATOM   4372  CB  PRO A 284     -40.077 -65.509  36.757  1.00 25.170          C  
ATOM   4373  CG  PRO A 284     -41.037 -65.264  37.905  1.00 25.170          C  
ATOM   4374  CD  PRO A 284     -42.323 -65.959  37.495  1.00 25.170          C  
ATOM   4375  HA  PRO A 284     -41.015 -64.491  35.051  1.00 20.140          H  
ATOM   4376 1HB  PRO A 284     -39.555 -66.477  36.837  1.00 30.200          H  
ATOM   4377 2HB  PRO A 284     -39.301 -64.734  36.682  1.00 30.200          H  
ATOM   4378 1HG  PRO A 284     -40.619 -65.662  38.844  1.00 30.200          H  
ATOM   4379 2HG  PRO A 284     -41.177 -64.181  38.056  1.00 30.200          H  
ATOM   4380 1HD  PRO A 284     -42.330 -67.010  37.821  1.00 30.200          H  
ATOM   4381 2HD  PRO A 284     -43.167 -65.370  37.901  1.00 30.200          H  
ATOM   4382  N   VAL A 285     -39.957 -66.094  33.370  1.00 15.300          N  
ATOM   4383  CA  VAL A 285     -39.469 -67.004  32.339  1.00 14.690          C  
ATOM   4384  C   VAL A 285     -37.993 -66.730  32.042  1.00 14.640          C  
ATOM   4385  O   VAL A 285     -37.643 -65.681  31.515  1.00 13.930          O  
ATOM   4386  CB  VAL A 285     -40.398 -66.884  31.110  1.00 20.810          C  
ATOM   4387  CG1 VAL A 285     -39.955 -67.717  29.990  1.00 20.810          C  
ATOM   4388  CG2 VAL A 285     -41.760 -67.379  31.493  1.00 20.810          C  
ATOM   4389  H   VAL A 285     -39.887 -65.095  33.227  1.00 18.360          H  
ATOM   4390  HA  VAL A 285     -39.550 -68.026  32.711  1.00 17.630          H  
ATOM   4391  HB  VAL A 285     -40.450 -65.861  30.793  1.00 24.970          H  
ATOM   4392 1HG1 VAL A 285     -40.644 -67.621  29.156  1.00 24.970          H  
ATOM   4393 2HG1 VAL A 285     -38.968 -67.415  29.665  1.00 24.970          H  
ATOM   4394 3HG1 VAL A 285     -39.939 -68.742  30.321  1.00 24.970          H  
ATOM   4395 1HG2 VAL A 285     -42.384 -67.315  30.644  1.00 24.970          H  
ATOM   4396 2HG2 VAL A 285     -41.687 -68.409  31.803  1.00 24.970          H  
ATOM   4397 3HG2 VAL A 285     -42.180 -66.792  32.300  1.00 24.970          H  
ATOM   4398  N   LYS A 286     -37.114 -67.676  32.370  1.00 15.430          N  
ATOM   4399  CA  LYS A 286     -35.670 -67.429  32.245  1.00 15.480          C  
ATOM   4400  C   LYS A 286     -35.225 -67.095  30.827  1.00 14.720          C  
ATOM   4401  O   LYS A 286     -34.481 -66.139  30.591  1.00 14.340          O  
ATOM   4402  CB  LYS A 286     -34.890 -68.654  32.724  1.00 21.650          C  
ATOM   4403  CG  LYS A 286     -34.938 -68.894  34.226  1.00 21.650          C  
ATOM   4404  CD  LYS A 286     -34.158 -70.153  34.610  1.00 21.650          C  
ATOM   4405  CE  LYS A 286     -34.216 -70.412  36.115  1.00 21.650          C  
ATOM   4406  NZ  LYS A 286     -33.489 -71.657  36.494  1.00 21.650          N  
ATOM   4407  H   LYS A 286     -37.455 -68.543  32.760  1.00 18.520          H  
ATOM   4408  HA  LYS A 286     -35.416 -66.580  32.880  1.00 18.580          H  
ATOM   4409 1HB  LYS A 286     -35.273 -69.547  32.227  1.00 25.980          H  
ATOM   4410 2HB  LYS A 286     -33.844 -68.548  32.436  1.00 25.980          H  
ATOM   4411 1HG  LYS A 286     -34.500 -68.035  34.738  1.00 25.980          H  
ATOM   4412 2HG  LYS A 286     -35.973 -68.995  34.549  1.00 25.980          H  
ATOM   4413 1HD  LYS A 286     -34.573 -71.016  34.085  1.00 25.980          H  
ATOM   4414 2HD  LYS A 286     -33.115 -70.038  34.314  1.00 25.980          H  
ATOM   4415 1HE  LYS A 286     -33.770 -69.569  36.640  1.00 25.980          H  
ATOM   4416 2HE  LYS A 286     -35.258 -70.507  36.421  1.00 25.980          H  
ATOM   4417 1HZ  LYS A 286     -33.551 -71.793  37.494  1.00 25.980          H  
ATOM   4418 2HZ  LYS A 286     -33.902 -72.449  36.022  1.00 25.980          H  
ATOM   4419 3HZ  LYS A 286     -32.518 -71.574  36.227  1.00 25.980          H  
ATOM   4420  N   CYS A 287     -35.758 -67.834  29.874  1.00 14.600          N  
ATOM   4421  CA  CYS A 287     -35.397 -67.693  28.475  1.00 14.070          C  
ATOM   4422  C   CYS A 287     -36.038 -66.491  27.824  1.00 13.040          C  
ATOM   4423  O   CYS A 287     -35.798 -66.200  26.652  1.00 12.570          O  
ATOM   4424  CB  CYS A 287     -35.809 -68.909  27.693  1.00 19.910          C  
ATOM   4425  SG  CYS A 287     -37.568 -69.083  27.555  1.00 19.910          S  
ATOM   4426  H   CYS A 287     -36.393 -68.575  30.146  1.00 17.520          H  
ATOM   4427  HA  CYS A 287     -34.316 -67.585  28.412  1.00 16.880          H  
ATOM   4428 1HB  CYS A 287     -35.389 -68.840  26.713  1.00 23.890          H  
ATOM   4429 2HB  CYS A 287     -35.413 -69.801  28.147  1.00 23.890          H  
ATOM   4430  N   LEU A 288     -36.874 -65.780  28.560  1.00 12.740          N  
ATOM   4431  CA  LEU A 288     -37.546 -64.637  28.017  1.00 11.830          C  
ATOM   4432  C   LEU A 288     -36.529 -63.594  27.597  1.00 11.300          C  
ATOM   4433  O   LEU A 288     -36.752 -62.860  26.636  1.00 10.740          O  
ATOM   4434  CB  LEU A 288     -38.548 -64.087  29.029  1.00 16.930          C  
ATOM   4435  CG  LEU A 288     -39.532 -62.978  28.581  1.00 16.930          C  
ATOM   4436  CD1 LEU A 288     -40.396 -63.457  27.395  1.00 16.930          C  
ATOM   4437  CD2 LEU A 288     -40.429 -62.642  29.770  1.00 16.930          C  
ATOM   4438  H   LEU A 288     -37.011 -65.992  29.552  1.00 15.290          H  
ATOM   4439  HA  LEU A 288     -38.085 -64.969  27.137  1.00 14.200          H  
ATOM   4440 1HB  LEU A 288     -39.134 -64.909  29.353  1.00 20.310          H  
ATOM   4441 2HB  LEU A 288     -37.991 -63.713  29.890  1.00 20.310          H  
ATOM   4442  HG  LEU A 288     -38.980 -62.091  28.279  1.00 20.310          H  
ATOM   4443 1HD1 LEU A 288     -41.096 -62.669  27.116  1.00 20.310          H  
ATOM   4444 2HD1 LEU A 288     -39.775 -63.688  26.537  1.00 20.310          H  
ATOM   4445 3HD1 LEU A 288     -40.955 -64.342  27.692  1.00 20.310          H  
ATOM   4446 1HD2 LEU A 288     -41.131 -61.857  29.493  1.00 20.310          H  
ATOM   4447 2HD2 LEU A 288     -40.984 -63.529  30.076  1.00 20.310          H  
ATOM   4448 3HD2 LEU A 288     -39.812 -62.298  30.601  1.00 20.310          H  
ATOM   4449  N   THR A 289     -35.358 -63.535  28.248  1.00 11.620          N  
ATOM   4450  CA  THR A 289     -34.391 -62.499  27.896  1.00 11.320          C  
ATOM   4451  C   THR A 289     -33.787 -62.692  26.498  1.00 11.060          C  
ATOM   4452  O   THR A 289     -33.125 -61.790  25.981  1.00 10.470          O  
ATOM   4453  CB  THR A 289     -33.254 -62.430  28.932  1.00 15.970          C  
ATOM   4454  OG1 THR A 289     -32.551 -63.677  28.963  1.00 15.970          O  
ATOM   4455  CG2 THR A 289     -33.844 -62.165  30.307  1.00 15.970          C  
ATOM   4456  H   THR A 289     -35.127 -64.177  29.021  1.00 13.940          H  
ATOM   4457  HA  THR A 289     -34.909 -61.539  27.901  1.00 13.580          H  
ATOM   4458  HB  THR A 289     -32.562 -61.631  28.669  1.00 19.160          H  
ATOM   4459  HG1 THR A 289     -32.000 -63.759  28.176  1.00 19.160          H  
ATOM   4460 1HG2 THR A 289     -33.041 -62.118  31.040  1.00 19.160          H  
ATOM   4461 2HG2 THR A 289     -34.381 -61.218  30.292  1.00 19.160          H  
ATOM   4462 3HG2 THR A 289     -34.531 -62.966  30.577  1.00 19.160          H  
ATOM   4463  N   SER A 290     -33.986 -63.869  25.893  1.00 11.580          N  
ATOM   4464  CA  SER A 290     -33.500 -64.147  24.547  1.00 11.550          C  
ATOM   4465  C   SER A 290     -34.619 -63.982  23.510  1.00 11.350          C  
ATOM   4466  O   SER A 290     -34.403 -64.175  22.309  1.00 11.320          O  
ATOM   4467  CB  SER A 290     -32.956 -65.563  24.464  1.00 16.180          C  
ATOM   4468  OG  SER A 290     -31.837 -65.742  25.293  1.00 16.180          O  
ATOM   4469  H   SER A 290     -34.533 -64.598  26.357  1.00 13.900          H  
ATOM   4470  HA  SER A 290     -32.702 -63.444  24.312  1.00 13.860          H  
ATOM   4471 1HB  SER A 290     -33.738 -66.254  24.761  1.00 19.420          H  
ATOM   4472 2HB  SER A 290     -32.692 -65.792  23.434  1.00 19.420          H  
ATOM   4473  HG  SER A 290     -31.537 -66.638  25.135  1.00 19.420          H  
ATOM   4474  N   ASN A 291     -35.835 -63.682  23.981  1.00 11.330          N  
ATOM   4475  CA  ASN A 291     -36.996 -63.548  23.115  1.00 11.370          C  
ATOM   4476  C   ASN A 291     -37.586 -62.148  23.133  1.00 11.130          C  
ATOM   4477  O   ASN A 291     -37.852 -61.542  22.090  1.00 11.360          O  
ATOM   4478  CB  ASN A 291     -38.061 -64.536  23.512  1.00 15.900          C  
ATOM   4479  CG  ASN A 291     -39.189 -64.494  22.571  1.00 15.900          C  
ATOM   4480  OD1 ASN A 291     -38.966 -64.680  21.358  1.00 15.900          O  
ATOM   4481  ND2 ASN A 291     -40.380 -64.232  23.063  1.00 15.900          N  
ATOM   4482  H   ASN A 291     -35.953 -63.508  24.976  1.00 13.600          H  
ATOM   4483  HA  ASN A 291     -36.688 -63.754  22.090  1.00 13.640          H  
ATOM   4484 1HB  ASN A 291     -37.636 -65.540  23.535  1.00 19.080          H  
ATOM   4485 2HB  ASN A 291     -38.417 -64.312  24.515  1.00 19.080          H  
ATOM   4486 1HD2 ASN A 291     -41.173 -64.184  22.458  1.00 19.080          H  
ATOM   4487 2HD2 ASN A 291     -40.491 -64.042  24.039  1.00 19.080          H  
ATOM   4488  N   LEU A 292     -37.775 -61.606  24.331  1.00 10.930          N  
ATOM   4489  CA  LEU A 292     -38.392 -60.303  24.506  1.00 11.000          C  
ATOM   4490  C   LEU A 292     -37.306 -59.249  24.401  1.00 11.100          C  
ATOM   4491  O   LEU A 292     -36.997 -58.522  25.355  1.00 11.200          O  
ATOM   4492  CB  LEU A 292     -39.079 -60.261  25.878  1.00 15.370          C  
ATOM   4493  CG  LEU A 292     -40.005 -59.073  26.216  1.00 15.370          C  
ATOM   4494  CD1 LEU A 292     -41.222 -59.071  25.293  1.00 15.370          C  
ATOM   4495  CD2 LEU A 292     -40.437 -59.200  27.669  1.00 15.370          C  
ATOM   4496  H   LEU A 292     -37.495 -62.127  25.157  1.00 13.120          H  
ATOM   4497  HA  LEU A 292     -39.111 -60.149  23.708  1.00 13.200          H  
ATOM   4498 1HB  LEU A 292     -39.672 -61.150  25.960  1.00 18.450          H  
ATOM   4499 2HB  LEU A 292     -38.302 -60.307  26.643  1.00 18.450          H  
ATOM   4500  HG  LEU A 292     -39.470 -58.139  26.081  1.00 18.450          H  
ATOM   4501 1HD1 LEU A 292     -41.867 -58.232  25.553  1.00 18.450          H  
ATOM   4502 2HD1 LEU A 292     -40.914 -58.968  24.259  1.00 18.450          H  
ATOM   4503 3HD1 LEU A 292     -41.774 -60.004  25.417  1.00 18.450          H  
ATOM   4504 1HD2 LEU A 292     -41.085 -58.366  27.933  1.00 18.450          H  
ATOM   4505 2HD2 LEU A 292     -40.974 -60.133  27.804  1.00 18.450          H  
ATOM   4506 3HD2 LEU A 292     -39.556 -59.193  28.312  1.00 18.450          H  
ATOM   4507  N   LEU A 293     -36.765 -59.175  23.199  1.00 11.110          N  
ATOM   4508  CA  LEU A 293     -35.631 -58.359  22.856  1.00 11.170          C  
ATOM   4509  C   LEU A 293     -36.093 -56.937  22.725  1.00 11.860          C  
ATOM   4510  O   LEU A 293     -37.223 -56.695  22.307  1.00 12.810          O  
ATOM   4511  CB  LEU A 293     -35.068 -58.859  21.521  1.00 15.610          C  
ATOM   4512  CG  LEU A 293     -34.579 -60.346  21.489  1.00 15.610          C  
ATOM   4513  CD1 LEU A 293     -34.224 -60.699  20.073  1.00 15.610          C  
ATOM   4514  CD2 LEU A 293     -33.394 -60.561  22.420  1.00 15.610          C  
ATOM   4515  H   LEU A 293     -37.167 -59.806  22.502  1.00 13.330          H  
ATOM   4516  HA  LEU A 293     -34.888 -58.417  23.649  1.00 13.400          H  
ATOM   4517 1HB  LEU A 293     -35.844 -58.764  20.770  1.00 18.740          H  
ATOM   4518 2HB  LEU A 293     -34.237 -58.222  21.238  1.00 18.740          H  
ATOM   4519  HG  LEU A 293     -35.379 -60.997  21.795  1.00 18.740          H  
ATOM   4520 1HD1 LEU A 293     -33.910 -61.741  20.031  1.00 18.740          H  
ATOM   4521 2HD1 LEU A 293     -35.098 -60.561  19.441  1.00 18.740          H  
ATOM   4522 3HD1 LEU A 293     -33.430 -60.071  19.725  1.00 18.740          H  
ATOM   4523 1HD2 LEU A 293     -33.086 -61.605  22.363  1.00 18.740          H  
ATOM   4524 2HD2 LEU A 293     -32.566 -59.925  22.123  1.00 18.740          H  
ATOM   4525 3HD2 LEU A 293     -33.675 -60.336  23.449  1.00 18.740          H  
ATOM   4526  N   GLN A 294     -35.233 -55.992  23.089  1.00 11.440          N  
ATOM   4527  CA  GLN A 294     -35.607 -54.597  22.952  1.00 12.040          C  
ATOM   4528  C   GLN A 294     -34.766 -53.920  21.892  1.00 11.180          C  
ATOM   4529  O   GLN A 294     -35.300 -53.382  20.928  1.00 11.720          O  
ATOM   4530  CB  GLN A 294     -35.443 -53.886  24.293  1.00 16.620          C  
ATOM   4531  CG  GLN A 294     -36.273 -54.521  25.402  1.00 16.620          C  
ATOM   4532  CD  GLN A 294     -37.733 -54.529  25.098  1.00 16.620          C  
ATOM   4533  OE1 GLN A 294     -38.332 -53.480  24.823  1.00 16.620          O  
ATOM   4534  NE2 GLN A 294     -38.329 -55.715  25.127  1.00 16.620          N  
ATOM   4535  H   GLN A 294     -34.329 -56.256  23.446  1.00 13.730          H  
ATOM   4536  HA  GLN A 294     -36.650 -54.534  22.640  1.00 14.450          H  
ATOM   4537 1HB  GLN A 294     -34.401 -53.896  24.596  1.00 19.940          H  
ATOM   4538 2HB  GLN A 294     -35.749 -52.843  24.191  1.00 19.940          H  
ATOM   4539 1HG  GLN A 294     -35.958 -55.556  25.538  1.00 19.940          H  
ATOM   4540 2HG  GLN A 294     -36.121 -53.963  26.323  1.00 19.940          H  
ATOM   4541 1HE2 GLN A 294     -39.301 -55.777  24.920  1.00 19.940          H  
ATOM   4542 2HE2 GLN A 294     -37.789 -56.570  25.342  1.00 19.940          H  
ATOM   4543  N   SER A 295     -33.442 -54.020  22.005  1.00  9.900          N  
ATOM   4544  CA  SER A 295     -32.557 -53.352  21.058  1.00  9.010          C  
ATOM   4545  C   SER A 295     -32.726 -53.929  19.678  1.00  9.420          C  
ATOM   4546  O   SER A 295     -33.129 -53.236  18.741  1.00  9.730          O  
ATOM   4547  CB  SER A 295     -31.124 -53.558  21.474  1.00 12.970          C  
ATOM   4548  OG  SER A 295     -30.798 -54.932  21.422  1.00 12.970          O  
ATOM   4549  H   SER A 295     -33.029 -54.509  22.783  1.00 11.880          H  
ATOM   4550  HA  SER A 295     -32.799 -52.288  21.031  1.00 10.810          H  
ATOM   4551 1HB  SER A 295     -30.469 -52.999  20.804  1.00 15.560          H  
ATOM   4552 2HB  SER A 295     -30.972 -53.177  22.481  1.00 15.560          H  
ATOM   4553  HG  SER A 295     -29.860 -54.985  21.663  1.00 15.560          H  
ATOM   4554  N   ARG A 296     -32.471 -55.226  19.575  1.00  9.630          N  
ATOM   4555  CA  ARG A 296     -32.568 -55.943  18.312  1.00 10.180          C  
ATOM   4556  C   ARG A 296     -33.965 -55.845  17.704  1.00 10.530          C  
ATOM   4557  O   ARG A 296     -34.096 -55.730  16.489  1.00  9.990          O  
ATOM   4558  CB  ARG A 296     -32.220 -57.405  18.512  1.00 14.030          C  
ATOM   4559  CG  ARG A 296     -30.760 -57.700  18.824  1.00 14.030          C  
ATOM   4560  CD  ARG A 296     -30.545 -59.126  19.190  1.00 14.030          C  
ATOM   4561  NE  ARG A 296     -30.885 -60.049  18.096  1.00 14.030          N  
ATOM   4562  CZ  ARG A 296     -31.075 -61.382  18.250  1.00 14.030          C  
ATOM   4563  NH1 ARG A 296     -30.937 -61.933  19.444  1.00 14.030          N  
ATOM   4564  NH2 ARG A 296     -31.400 -62.134  17.206  1.00 14.030          N  
ATOM   4565  H   ARG A 296     -32.126 -55.683  20.414  1.00 11.560          H  
ATOM   4566  HA  ARG A 296     -31.853 -55.504  17.614  1.00 12.220          H  
ATOM   4567 1HB  ARG A 296     -32.830 -57.819  19.302  1.00 16.840          H  
ATOM   4568 2HB  ARG A 296     -32.451 -57.936  17.601  1.00 16.840          H  
ATOM   4569 1HG  ARG A 296     -30.149 -57.476  17.974  1.00 16.840          H  
ATOM   4570 2HG  ARG A 296     -30.441 -57.085  19.664  1.00 16.840          H  
ATOM   4571 1HD  ARG A 296     -29.497 -59.272  19.445  1.00 16.840          H  
ATOM   4572 2HD  ARG A 296     -31.162 -59.362  20.052  1.00 16.840          H  
ATOM   4573  HE  ARG A 296     -30.996 -59.669  17.164  1.00 16.840          H  
ATOM   4574 1HH1 ARG A 296     -30.668 -61.367  20.233  1.00 16.840          H  
ATOM   4575 2HH1 ARG A 296     -31.090 -62.925  19.574  1.00 16.840          H  
ATOM   4576 1HH2 ARG A 296     -31.504 -61.721  16.273  1.00 16.840          H  
ATOM   4577 2HH2 ARG A 296     -31.539 -63.125  17.322  1.00 16.840          H  
ATOM   4578  N   LYS A 297     -35.006 -55.889  18.542  1.00 11.490          N  
ATOM   4579  CA  LYS A 297     -36.387 -55.826  18.073  1.00 11.950          C  
ATOM   4580  C   LYS A 297     -36.759 -54.453  17.518  1.00 11.550          C  
ATOM   4581  O   LYS A 297     -37.399 -54.362  16.460  1.00 11.420          O  
ATOM   4582  CB  LYS A 297     -37.354 -56.202  19.184  1.00 16.550          C  
ATOM   4583  CG  LYS A 297     -38.819 -56.205  18.767  1.00 16.550          C  
ATOM   4584  CD  LYS A 297     -39.714 -56.663  19.905  1.00 16.550          C  
ATOM   4585  CE  LYS A 297     -41.187 -56.620  19.508  1.00 16.550          C  
ATOM   4586  NZ  LYS A 297     -42.072 -57.055  20.622  1.00 16.550          N  
ATOM   4587  H   LYS A 297     -34.826 -55.977  19.533  1.00 13.790          H  
ATOM   4588  HA  LYS A 297     -36.501 -56.546  17.266  1.00 14.340          H  
ATOM   4589 1HB  LYS A 297     -37.113 -57.191  19.557  1.00 19.860          H  
ATOM   4590 2HB  LYS A 297     -37.240 -55.502  20.014  1.00 19.860          H  
ATOM   4591 1HG  LYS A 297     -39.121 -55.199  18.472  1.00 19.860          H  
ATOM   4592 2HG  LYS A 297     -38.949 -56.869  17.912  1.00 19.860          H  
ATOM   4593 1HD  LYS A 297     -39.445 -57.684  20.191  1.00 19.860          H  
ATOM   4594 2HD  LYS A 297     -39.552 -56.014  20.771  1.00 19.860          H  
ATOM   4595 1HE  LYS A 297     -41.449 -55.602  19.225  1.00 19.860          H  
ATOM   4596 2HE  LYS A 297     -41.347 -57.277  18.652  1.00 19.860          H  
ATOM   4597 1HZ  LYS A 297     -43.038 -57.012  20.326  1.00 19.860          H  
ATOM   4598 2HZ  LYS A 297     -41.842 -58.002  20.884  1.00 19.860          H  
ATOM   4599 3HZ  LYS A 297     -41.935 -56.445  21.417  1.00 19.860          H  
ATOM   4600  N   ARG A 298     -36.414 -53.382  18.242  1.00 11.410          N  
ATOM   4601  CA  ARG A 298     -36.727 -52.038  17.781  1.00 11.110          C  
ATOM   4602  C   ARG A 298     -35.979 -51.756  16.481  1.00  9.840          C  
ATOM   4603  O   ARG A 298     -36.550 -51.216  15.523  1.00  9.670          O  
ATOM   4604  CB  ARG A 298     -36.344 -51.032  18.854  1.00 15.670          C  
ATOM   4605  CG  ARG A 298     -37.242 -51.072  20.098  1.00 15.670          C  
ATOM   4606  CD  ARG A 298     -36.733 -50.212  21.195  1.00 15.670          C  
ATOM   4607  NE  ARG A 298     -37.548 -50.359  22.397  1.00 15.670          N  
ATOM   4608  CZ  ARG A 298     -37.264 -49.831  23.605  1.00 15.670          C  
ATOM   4609  NH1 ARG A 298     -36.180 -49.096  23.780  1.00 15.670          N  
ATOM   4610  NH2 ARG A 298     -38.083 -50.056  24.620  1.00 15.670          N  
ATOM   4611  H   ARG A 298     -35.927 -53.498  19.137  1.00 13.690          H  
ATOM   4612  HA  ARG A 298     -37.799 -51.970  17.597  1.00 13.330          H  
ATOM   4613 1HB  ARG A 298     -35.322 -51.237  19.181  1.00 18.810          H  
ATOM   4614 2HB  ARG A 298     -36.364 -50.025  18.443  1.00 18.810          H  
ATOM   4615 1HG  ARG A 298     -38.231 -50.708  19.828  1.00 18.810          H  
ATOM   4616 2HG  ARG A 298     -37.332 -52.090  20.467  1.00 18.810          H  
ATOM   4617 1HD  ARG A 298     -35.711 -50.514  21.432  1.00 18.810          H  
ATOM   4618 2HD  ARG A 298     -36.752 -49.168  20.885  1.00 18.810          H  
ATOM   4619  HE  ARG A 298     -38.391 -50.916  22.320  1.00 18.810          H  
ATOM   4620 1HH1 ARG A 298     -35.555 -48.921  23.009  1.00 18.810          H  
ATOM   4621 2HH1 ARG A 298     -35.976 -48.705  24.689  1.00 18.810          H  
ATOM   4622 1HH2 ARG A 298     -38.915 -50.621  24.485  1.00 18.810          H  
ATOM   4623 2HH2 ARG A 298     -37.884 -49.670  25.530  1.00 18.810          H  
ATOM   4624  N   LEU A 299     -34.712 -52.176  16.429  1.00  8.990          N  
ATOM   4625  CA  LEU A 299     -33.904 -52.008  15.240  1.00  7.810          C  
ATOM   4626  C   LEU A 299     -34.476 -52.825  14.102  1.00  8.050          C  
ATOM   4627  O   LEU A 299     -34.538 -52.343  12.971  1.00  7.640          O  
ATOM   4628  CB  LEU A 299     -32.474 -52.448  15.551  1.00 11.410          C  
ATOM   4629  CG  LEU A 299     -31.693 -51.536  16.528  1.00 11.410          C  
ATOM   4630  CD1 LEU A 299     -30.461 -52.253  16.970  1.00 11.410          C  
ATOM   4631  CD2 LEU A 299     -31.298 -50.236  15.829  1.00 11.410          C  
ATOM   4632  H   LEU A 299     -34.280 -52.583  17.263  1.00 10.790          H  
ATOM   4633  HA  LEU A 299     -33.926 -50.964  14.949  1.00  9.370          H  
ATOM   4634 1HB  LEU A 299     -32.510 -53.445  15.987  1.00 13.690          H  
ATOM   4635 2HB  LEU A 299     -31.915 -52.505  14.620  1.00 13.690          H  
ATOM   4636  HG  LEU A 299     -32.306 -51.317  17.398  1.00 13.690          H  
ATOM   4637 1HD1 LEU A 299     -29.898 -51.633  17.660  1.00 13.690          H  
ATOM   4638 2HD1 LEU A 299     -30.728 -53.187  17.461  1.00 13.690          H  
ATOM   4639 3HD1 LEU A 299     -29.876 -52.451  16.117  1.00 13.690          H  
ATOM   4640 1HD2 LEU A 299     -30.738 -49.612  16.523  1.00 13.690          H  
ATOM   4641 2HD2 LEU A 299     -30.676 -50.463  14.961  1.00 13.690          H  
ATOM   4642 3HD2 LEU A 299     -32.181 -49.696  15.506  1.00 13.690          H  
ATOM   4643  N   ALA A 300     -34.930 -54.049  14.393  1.00  8.880          N  
ATOM   4644  CA  ALA A 300     -35.501 -54.906  13.377  1.00  9.390          C  
ATOM   4645  C   ALA A 300     -36.727 -54.281  12.750  1.00 10.010          C  
ATOM   4646  O   ALA A 300     -36.858 -54.228  11.524  1.00 10.090          O  
ATOM   4647  CB  ALA A 300     -35.904 -56.219  13.989  1.00 12.940          C  
ATOM   4648  H   ALA A 300     -34.820 -54.431  15.334  1.00 10.660          H  
ATOM   4649  HA  ALA A 300     -34.745 -55.074  12.614  1.00 11.270          H  
ATOM   4650 1HB  ALA A 300     -36.282 -56.863  13.215  1.00 15.530          H  
ATOM   4651 2HB  ALA A 300     -35.057 -56.656  14.453  1.00 15.530          H  
ATOM   4652 3HB  ALA A 300     -36.665 -56.062  14.740  1.00 15.530          H  
ATOM   4653  N   THR A 301     -37.564 -53.684  13.597  1.00 10.480          N  
ATOM   4654  CA  THR A 301     -38.801 -53.059  13.170  1.00 11.060          C  
ATOM   4655  C   THR A 301     -38.515 -51.929  12.189  1.00 10.290          C  
ATOM   4656  O   THR A 301     -39.142 -51.834  11.129  1.00 10.790          O  
ATOM   4657  CB  THR A 301     -39.573 -52.503  14.391  1.00 15.250          C  
ATOM   4658  OG1 THR A 301     -39.885 -53.578  15.300  1.00 15.250          O  
ATOM   4659  CG2 THR A 301     -40.883 -51.856  13.929  1.00 15.250          C  
ATOM   4660  H   THR A 301     -37.381 -53.761  14.598  1.00 12.580          H  
ATOM   4661  HA  THR A 301     -39.415 -53.810  12.673  1.00 13.270          H  
ATOM   4662  HB  THR A 301     -38.965 -51.765  14.908  1.00 18.300          H  
ATOM   4663  HG1 THR A 301     -39.054 -53.918  15.704  1.00 18.300          H  
ATOM   4664 1HG2 THR A 301     -41.419 -51.477  14.796  1.00 18.300          H  
ATOM   4665 2HG2 THR A 301     -40.676 -51.031  13.248  1.00 18.300          H  
ATOM   4666 3HG2 THR A 301     -41.493 -52.602  13.420  1.00 18.300          H  
ATOM   4667  N   SER A 302     -37.544 -51.079  12.532  1.00  9.100          N  
ATOM   4668  CA  SER A 302     -37.178 -49.950  11.685  1.00  8.280          C  
ATOM   4669  C   SER A 302     -36.147 -50.274  10.588  1.00  7.760          C  
ATOM   4670  O   SER A 302     -35.948 -49.455   9.677  1.00  7.360          O  
ATOM   4671  CB  SER A 302     -36.646 -48.812  12.543  1.00 11.920          C  
ATOM   4672  OG  SER A 302     -37.641 -48.290  13.395  1.00 11.920          O  
ATOM   4673  H   SER A 302     -37.088 -51.187  13.447  1.00 10.920          H  
ATOM   4674  HA  SER A 302     -38.086 -49.602  11.194  1.00  9.940          H  
ATOM   4675 1HB  SER A 302     -35.813 -49.185  13.144  1.00 14.300          H  
ATOM   4676 2HB  SER A 302     -36.260 -48.022  11.903  1.00 14.300          H  
ATOM   4677  HG  SER A 302     -37.233 -47.553  13.857  1.00 14.300          H  
ATOM   4678  N   SER A 303     -35.556 -51.485  10.621  1.00  7.970          N  
ATOM   4679  CA  SER A 303     -34.474 -51.877   9.715  1.00  7.850          C  
ATOM   4680  C   SER A 303     -34.810 -51.798   8.253  1.00  8.940          C  
ATOM   4681  O   SER A 303     -33.932 -51.495   7.458  1.00  9.120          O  
ATOM   4682  CB  SER A 303     -34.059 -53.325   9.937  1.00 11.040          C  
ATOM   4683  OG  SER A 303     -35.071 -54.210   9.530  1.00 11.040          O  
ATOM   4684  H   SER A 303     -35.766 -52.111  11.400  1.00  9.560          H  
ATOM   4685  HA  SER A 303     -33.623 -51.228   9.913  1.00  9.420          H  
ATOM   4686 1HB  SER A 303     -33.173 -53.526   9.353  1.00 13.250          H  
ATOM   4687 2HB  SER A 303     -33.807 -53.501  10.968  1.00 13.250          H  
ATOM   4688  HG  SER A 303     -35.731 -54.223  10.252  1.00 13.250          H  
ATOM   4689  N   ALA A 304     -36.076 -51.909   7.874  1.00  9.710          N  
ATOM   4690  CA  ALA A 304     -36.440 -51.855   6.465  1.00 10.860          C  
ATOM   4691  C   ALA A 304     -35.986 -50.552   5.791  1.00 10.600          C  
ATOM   4692  O   ALA A 304     -35.750 -50.531   4.577  1.00 11.540          O  
ATOM   4693  CB  ALA A 304     -37.938 -52.012   6.308  1.00 14.740          C  
ATOM   4694  H   ALA A 304     -36.789 -52.135   8.559  1.00 11.650          H  
ATOM   4695  HA  ALA A 304     -35.950 -52.687   5.967  1.00 13.030          H  
ATOM   4696 1HB  ALA A 304     -38.194 -52.010   5.249  1.00 17.690          H  
ATOM   4697 2HB  ALA A 304     -38.251 -52.952   6.760  1.00 17.690          H  
ATOM   4698 3HB  ALA A 304     -38.441 -51.183   6.808  1.00 17.690          H  
ATOM   4699  N   SER A 305     -35.897 -49.457   6.558  1.00  9.480          N  
ATOM   4700  CA  SER A 305     -35.508 -48.160   6.013  1.00  9.440          C  
ATOM   4701  C   SER A 305     -33.997 -47.888   6.081  1.00  9.220          C  
ATOM   4702  O   SER A 305     -33.544 -46.812   5.683  1.00  9.080          O  
ATOM   4703  CB  SER A 305     -36.235 -47.048   6.751  1.00 13.230          C  
ATOM   4704  OG  SER A 305     -37.627 -47.114   6.555  1.00 13.230          O  
ATOM   4705  H   SER A 305     -36.087 -49.506   7.565  1.00 11.380          H  
ATOM   4706  HA  SER A 305     -35.807 -48.133   4.965  1.00 11.330          H  
ATOM   4707 1HB  SER A 305     -36.012 -47.126   7.816  1.00 15.880          H  
ATOM   4708 2HB  SER A 305     -35.864 -46.085   6.410  1.00 15.880          H  
ATOM   4709  HG  SER A 305     -37.995 -46.378   7.049  1.00 15.880          H  
ATOM   4710  N   SER A 306     -33.229 -48.831   6.633  1.00  9.180          N  
ATOM   4711  CA  SER A 306     -31.785 -48.677   6.837  1.00  8.910          C  
ATOM   4712  C   SER A 306     -30.857 -49.493   5.940  1.00  8.790          C  
ATOM   4713  O   SER A 306     -31.267 -50.361   5.153  1.00  8.950          O  
ATOM   4714  CB  SER A 306     -31.434 -49.037   8.261  1.00 12.580          C  
ATOM   4715  OG  SER A 306     -30.045 -48.961   8.461  1.00 12.580          O  
ATOM   4716  H   SER A 306     -33.656 -49.713   6.917  1.00 11.020          H  
ATOM   4717  HA  SER A 306     -31.541 -47.625   6.679  1.00 10.690          H  
ATOM   4718 1HB  SER A 306     -31.946 -48.361   8.943  1.00 15.100          H  
ATOM   4719 2HB  SER A 306     -31.782 -50.048   8.474  1.00 15.100          H  
ATOM   4720  HG  SER A 306     -29.906 -49.152   9.398  1.00 15.100          H  
ATOM   4721  N   GLN A 307     -29.562 -49.255   6.144  1.00  8.590          N  
ATOM   4722  CA  GLN A 307     -28.505 -49.965   5.437  1.00  8.540          C  
ATOM   4723  C   GLN A 307     -28.487 -51.434   5.860  1.00  8.720          C  
ATOM   4724  O   GLN A 307     -27.952 -52.293   5.152  1.00  8.890          O  
ATOM   4725  CB  GLN A 307     -27.151 -49.296   5.674  1.00 11.980          C  
ATOM   4726  CG  GLN A 307     -27.028 -47.876   5.118  1.00 11.980          C  
ATOM   4727  CD  GLN A 307     -27.516 -46.801   6.081  1.00 11.980          C  
ATOM   4728  OE1 GLN A 307     -28.345 -47.069   6.963  1.00 11.980          O  
ATOM   4729  NE2 GLN A 307     -27.010 -45.584   5.917  1.00 11.980          N  
ATOM   4730  H   GLN A 307     -29.317 -48.534   6.834  1.00 10.310          H  
ATOM   4731  HA  GLN A 307     -28.719 -49.927   4.369  1.00 10.250          H  
ATOM   4732 1HB  GLN A 307     -26.933 -49.274   6.742  1.00 14.370          H  
ATOM   4733 2HB  GLN A 307     -26.385 -49.876   5.192  1.00 14.370          H  
ATOM   4734 1HG  GLN A 307     -25.979 -47.681   4.897  1.00 14.370          H  
ATOM   4735 2HG  GLN A 307     -27.620 -47.808   4.206  1.00 14.370          H  
ATOM   4736 1HE2 GLN A 307     -27.296 -44.838   6.521  1.00 14.370          H  
ATOM   4737 2HE2 GLN A 307     -26.344 -45.409   5.191  1.00 14.370          H  
ATOM   4738  N   SER A 308     -29.062 -51.713   7.033  1.00  8.770          N  
ATOM   4739  CA  SER A 308     -29.145 -53.080   7.521  1.00  8.990          C  
ATOM   4740  C   SER A 308     -30.123 -53.912   6.671  1.00  9.420          C  
ATOM   4741  O   SER A 308     -30.023 -55.147   6.636  1.00  9.510          O  
ATOM   4742  CB  SER A 308     -29.555 -53.118   8.983  1.00 12.500          C  
ATOM   4743  OG  SER A 308     -30.856 -52.707   9.164  1.00 12.500          O  
ATOM   4744  H   SER A 308     -29.459 -50.942   7.569  1.00 10.520          H  
ATOM   4745  HA  SER A 308     -28.157 -53.525   7.432  1.00 10.790          H  
ATOM   4746 1HB  SER A 308     -29.452 -54.128   9.368  1.00 15.000          H  
ATOM   4747 2HB  SER A 308     -28.901 -52.481   9.561  1.00 15.000          H  
ATOM   4748  HG  SER A 308     -31.079 -53.009  10.051  1.00 15.000          H  
ATOM   4749  N   HIS A 309     -31.052 -53.239   5.955  1.00  9.730          N  
ATOM   4750  CA  HIS A 309     -31.983 -53.905   5.065  1.00 10.230          C  
ATOM   4751  C   HIS A 309     -31.158 -54.313   3.878  1.00 10.240          C  
ATOM   4752  O   HIS A 309     -31.219 -55.449   3.415  1.00 10.640          O  
ATOM   4753  CB  HIS A 309     -33.124 -53.008   4.601  1.00 14.120          C  
ATOM   4754  CG  HIS A 309     -34.182 -53.715   3.814  1.00 14.120          C  
ATOM   4755  ND1 HIS A 309     -35.203 -53.036   3.182  1.00 14.120          N  
ATOM   4756  CD2 HIS A 309     -34.398 -55.033   3.574  1.00 14.120          C  
ATOM   4757  CE1 HIS A 309     -35.995 -53.903   2.583  1.00 14.120          C  
ATOM   4758  NE2 HIS A 309     -35.527 -55.124   2.807  1.00 14.120          N  
ATOM   4759  H   HIS A 309     -31.112 -52.221   5.998  1.00 11.680          H  
ATOM   4760  HA  HIS A 309     -32.402 -54.786   5.541  1.00 12.280          H  
ATOM   4761 1HB  HIS A 309     -33.585 -52.563   5.437  1.00 16.950          H  
ATOM   4762 2HB  HIS A 309     -32.731 -52.200   3.989  1.00 16.950          H  
ATOM   4763  HD1 HIS A 309     -35.498 -52.097   3.473  1.00 16.950          H  
ATOM   4764  HD2 HIS A 309     -33.870 -55.942   3.868  1.00 16.950          H  
ATOM   4765  HE1 HIS A 309     -36.866 -53.558   2.025  1.00 16.950          H  
ATOM   4766  N   THR A 310     -30.356 -53.368   3.377  1.00  9.860          N  
ATOM   4767  CA  THR A 310     -29.524 -53.647   2.212  1.00  9.900          C  
ATOM   4768  C   THR A 310     -28.682 -54.889   2.459  1.00  9.960          C  
ATOM   4769  O   THR A 310     -28.603 -55.761   1.584  1.00 10.390          O  
ATOM   4770  CB  THR A 310     -28.578 -52.467   1.858  1.00 13.840          C  
ATOM   4771  OG1 THR A 310     -29.352 -51.302   1.534  1.00 13.840          O  
ATOM   4772  CG2 THR A 310     -27.690 -52.840   0.657  1.00 13.840          C  
ATOM   4773  H   THR A 310     -30.375 -52.432   3.799  1.00 11.830          H  
ATOM   4774  HA  THR A 310     -30.173 -53.836   1.357  1.00 11.880          H  
ATOM   4775  HB  THR A 310     -27.942 -52.242   2.705  1.00 16.610          H  
ATOM   4776  HG1 THR A 310     -28.771 -50.539   1.465  1.00 16.610          H  
ATOM   4777 1HG2 THR A 310     -27.033 -52.003   0.422  1.00 16.610          H  
ATOM   4778 2HG2 THR A 310     -27.076 -53.713   0.887  1.00 16.610          H  
ATOM   4779 3HG2 THR A 310     -28.317 -53.063  -0.205  1.00 16.610          H  
ATOM   4780  N   PHE A 311     -28.046 -54.981   3.639  1.00  9.600          N  
ATOM   4781  CA  PHE A 311     -27.216 -56.145   3.933  1.00  9.700          C  
ATOM   4782  C   PHE A 311     -27.999 -57.451   3.838  1.00 10.260          C  
ATOM   4783  O   PHE A 311     -27.568 -58.393   3.158  1.00 10.670          O  
ATOM   4784  CB  PHE A 311     -26.630 -56.113   5.344  1.00 13.540          C  
ATOM   4785  CG  PHE A 311     -25.732 -57.321   5.592  1.00 13.540          C  
ATOM   4786  CD1 PHE A 311     -24.424 -57.299   5.155  1.00 13.540          C  
ATOM   4787  CD2 PHE A 311     -26.197 -58.486   6.196  1.00 13.540          C  
ATOM   4788  CE1 PHE A 311     -23.603 -58.388   5.300  1.00 13.540          C  
ATOM   4789  CE2 PHE A 311     -25.360 -59.585   6.337  1.00 13.540          C  
ATOM   4790  CZ  PHE A 311     -24.073 -59.528   5.886  1.00 13.540          C  
ATOM   4791  H   PHE A 311     -28.115 -54.199   4.300  1.00 11.520          H  
ATOM   4792  HA  PHE A 311     -26.402 -56.177   3.208  1.00 11.640          H  
ATOM   4793 1HB  PHE A 311     -26.090 -55.222   5.497  1.00 16.250          H  
ATOM   4794 2HB  PHE A 311     -27.439 -56.127   6.075  1.00 16.250          H  
ATOM   4795  HD1 PHE A 311     -24.041 -56.408   4.671  1.00 16.250          H  
ATOM   4796  HD2 PHE A 311     -27.230 -58.532   6.544  1.00 16.250          H  
ATOM   4797  HE1 PHE A 311     -22.572 -58.343   4.940  1.00 16.250          H  
ATOM   4798  HE2 PHE A 311     -25.713 -60.502   6.795  1.00 16.250          H  
ATOM   4799  HZ  PHE A 311     -23.421 -60.389   5.995  1.00 16.250          H  
ATOM   4800  N   ILE A 312     -29.138 -57.538   4.548  1.00 10.340          N  
ATOM   4801  CA  ILE A 312     -29.850 -58.808   4.544  1.00 10.920          C  
ATOM   4802  C   ILE A 312     -30.490 -59.125   3.203  1.00 11.430          C  
ATOM   4803  O   ILE A 312     -30.496 -60.284   2.785  1.00 11.870          O  
ATOM   4804  CB  ILE A 312     -30.898 -58.918   5.675  1.00 15.060          C  
ATOM   4805  CG1 ILE A 312     -31.316 -60.429   5.804  1.00 15.060          C  
ATOM   4806  CG2 ILE A 312     -32.096 -58.015   5.439  1.00 15.060          C  
ATOM   4807  CD1 ILE A 312     -32.118 -60.816   7.064  1.00 15.060          C  
ATOM   4808  H   ILE A 312     -29.471 -56.737   5.101  1.00 12.410          H  
ATOM   4809  HA  ILE A 312     -29.117 -59.574   4.756  1.00 13.100          H  
ATOM   4810  HB  ILE A 312     -30.430 -58.618   6.604  1.00 18.070          H  
ATOM   4811 1HG1 ILE A 312     -31.924 -60.700   4.938  1.00 18.070          H  
ATOM   4812 2HG1 ILE A 312     -30.412 -61.027   5.776  1.00 18.070          H  
ATOM   4813 1HG2 ILE A 312     -32.763 -58.105   6.246  1.00 18.070          H  
ATOM   4814 2HG2 ILE A 312     -31.752 -56.996   5.377  1.00 18.070          H  
ATOM   4815 3HG2 ILE A 312     -32.624 -58.278   4.534  1.00 18.070          H  
ATOM   4816 1HD1 ILE A 312     -32.334 -61.887   7.024  1.00 18.070          H  
ATOM   4817 2HD1 ILE A 312     -31.550 -60.598   7.962  1.00 18.070          H  
ATOM   4818 3HD1 ILE A 312     -33.045 -60.277   7.092  1.00 18.070          H  
ATOM   4819  N   SER A 313     -31.021 -58.117   2.518  1.00 11.410          N  
ATOM   4820  CA  SER A 313     -31.644 -58.339   1.236  1.00 11.880          C  
ATOM   4821  C   SER A 313     -30.619 -58.869   0.259  1.00 12.030          C  
ATOM   4822  O   SER A 313     -30.877 -59.852  -0.448  1.00 12.560          O  
ATOM   4823  CB  SER A 313     -32.261 -57.056   0.725  1.00 16.440          C  
ATOM   4824  OG  SER A 313     -32.854 -57.248  -0.530  1.00 16.440          O  
ATOM   4825  H   SER A 313     -31.006 -57.171   2.898  1.00 13.690          H  
ATOM   4826  HA  SER A 313     -32.429 -59.085   1.355  1.00 14.260          H  
ATOM   4827 1HB  SER A 313     -33.010 -56.711   1.435  1.00 19.730          H  
ATOM   4828 2HB  SER A 313     -31.495 -56.282   0.662  1.00 19.730          H  
ATOM   4829  HG  SER A 313     -33.262 -56.410  -0.757  1.00 19.730          H  
ATOM   4830  N   SER A 314     -29.442 -58.231   0.236  1.00 11.610          N  
ATOM   4831  CA  SER A 314     -28.361 -58.585  -0.661  1.00 11.780          C  
ATOM   4832  C   SER A 314     -27.845 -59.997  -0.411  1.00 12.140          C  
ATOM   4833  O   SER A 314     -27.627 -60.767  -1.358  1.00 12.380          O  
ATOM   4834  CB  SER A 314     -27.216 -57.613  -0.463  1.00 16.420          C  
ATOM   4835  OG  SER A 314     -27.559 -56.303  -0.833  1.00 16.420          O  
ATOM   4836  H   SER A 314     -29.295 -57.426   0.844  1.00 13.930          H  
ATOM   4837  HA  SER A 314     -28.725 -58.515  -1.687  1.00 14.140          H  
ATOM   4838 1HB  SER A 314     -26.911 -57.623   0.584  1.00 19.710          H  
ATOM   4839 2HB  SER A 314     -26.382 -57.947  -1.040  1.00 19.710          H  
ATOM   4840  HG  SER A 314     -28.207 -56.017  -0.155  1.00 19.710          H  
ATOM   4841  N   VAL A 315     -27.703 -60.401   0.868  1.00 12.160          N  
ATOM   4842  CA  VAL A 315     -27.168 -61.737   1.090  1.00 12.500          C  
ATOM   4843  C   VAL A 315     -28.217 -62.802   0.787  1.00 13.110          C  
ATOM   4844  O   VAL A 315     -27.915 -63.791   0.122  1.00 14.030          O  
ATOM   4845  CB  VAL A 315     -26.599 -61.904   2.549  1.00 17.360          C  
ATOM   4846  CG1 VAL A 315     -27.688 -62.065   3.605  1.00 17.360          C  
ATOM   4847  CG2 VAL A 315     -25.632 -63.065   2.576  1.00 17.360          C  
ATOM   4848  H   VAL A 315     -27.868 -59.750   1.646  1.00 14.590          H  
ATOM   4849  HA  VAL A 315     -26.335 -61.883   0.401  1.00 15.000          H  
ATOM   4850  HB  VAL A 315     -26.088 -60.997   2.822  1.00 20.840          H  
ATOM   4851 1HG1 VAL A 315     -27.228 -62.121   4.590  1.00 20.840          H  
ATOM   4852 2HG1 VAL A 315     -28.328 -61.221   3.562  1.00 20.840          H  
ATOM   4853 3HG1 VAL A 315     -28.265 -62.968   3.445  1.00 20.840          H  
ATOM   4854 1HG2 VAL A 315     -25.204 -63.156   3.572  1.00 20.840          H  
ATOM   4855 2HG2 VAL A 315     -26.155 -63.988   2.317  1.00 20.840          H  
ATOM   4856 3HG2 VAL A 315     -24.833 -62.886   1.853  1.00 20.840          H  
ATOM   4857  N   GLU A 316     -29.473 -62.588   1.183  1.00 12.680          N  
ATOM   4858  CA  GLU A 316     -30.494 -63.591   0.931  1.00 13.190          C  
ATOM   4859  C   GLU A 316     -30.829 -63.728  -0.543  1.00 14.280          C  
ATOM   4860  O   GLU A 316     -31.184 -64.816  -1.015  1.00 14.320          O  
ATOM   4861  CB  GLU A 316     -31.744 -63.329   1.753  1.00 18.260          C  
ATOM   4862  CG  GLU A 316     -31.554 -63.577   3.246  1.00 18.260          C  
ATOM   4863  CD  GLU A 316     -32.818 -63.452   3.979  1.00 18.260          C  
ATOM   4864  OE1 GLU A 316     -33.711 -62.782   3.494  1.00 18.260          O  
ATOM   4865  OE2 GLU A 316     -32.981 -64.066   5.017  1.00 18.260          O  
ATOM   4866  H   GLU A 316     -29.727 -61.738   1.698  1.00 15.220          H  
ATOM   4867  HA  GLU A 316     -30.095 -64.549   1.264  1.00 15.830          H  
ATOM   4868 1HB  GLU A 316     -32.044 -62.284   1.623  1.00 21.910          H  
ATOM   4869 2HB  GLU A 316     -32.558 -63.954   1.394  1.00 21.910          H  
ATOM   4870 1HG  GLU A 316     -31.142 -64.575   3.390  1.00 21.910          H  
ATOM   4871 2HG  GLU A 316     -30.840 -62.855   3.638  1.00 21.910          H  
ATOM   4872  N   SER A 317     -30.713 -62.629  -1.281  1.00 15.220          N  
ATOM   4873  CA  SER A 317     -31.015 -62.588  -2.700  1.00 16.390          C  
ATOM   4874  C   SER A 317     -29.840 -63.023  -3.559  1.00 17.150          C  
ATOM   4875  O   SER A 317     -29.959 -63.064  -4.785  1.00 18.150          O  
ATOM   4876  CB  SER A 317     -31.370 -61.170  -3.106  1.00 22.480          C  
ATOM   4877  OG  SER A 317     -32.509 -60.716  -2.432  1.00 22.480          O  
ATOM   4878  H   SER A 317     -30.467 -61.744  -0.834  1.00 18.260          H  
ATOM   4879  HA  SER A 317     -31.858 -63.248  -2.895  1.00 19.670          H  
ATOM   4880 1HB  SER A 317     -30.526 -60.510  -2.893  1.00 26.970          H  
ATOM   4881 2HB  SER A 317     -31.543 -61.138  -4.177  1.00 26.970          H  
ATOM   4882  HG  SER A 317     -32.186 -60.443  -1.546  1.00 26.970          H  
ATOM   4883  N   GLU A 318     -28.682 -63.281  -2.933  1.00 16.740          N  
ATOM   4884  CA  GLU A 318     -27.446 -63.615  -3.641  1.00 17.530          C  
ATOM   4885  C   GLU A 318     -27.141 -62.562  -4.708  1.00 18.200          C  
ATOM   4886  O   GLU A 318     -26.780 -62.910  -5.839  1.00 19.200          O  
ATOM   4887  CB  GLU A 318     -27.546 -65.010  -4.298  1.00 24.230          C  
ATOM   4888  CG  GLU A 318     -27.801 -66.166  -3.321  1.00 24.230          C  
ATOM   4889  CD  GLU A 318     -27.775 -67.550  -3.972  1.00 24.230          C  
ATOM   4890  OE1 GLU A 318     -27.629 -67.638  -5.169  1.00 24.230          O  
ATOM   4891  OE2 GLU A 318     -27.910 -68.514  -3.256  1.00 24.230          O  
ATOM   4892  H   GLU A 318     -28.637 -63.274  -1.912  1.00 20.090          H  
ATOM   4893  HA  GLU A 318     -26.625 -63.616  -2.920  1.00 21.040          H  
ATOM   4894 1HB  GLU A 318     -28.343 -65.017  -5.038  1.00 29.070          H  
ATOM   4895 2HB  GLU A 318     -26.617 -65.225  -4.824  1.00 29.070          H  
ATOM   4896 1HG  GLU A 318     -27.048 -66.129  -2.535  1.00 29.070          H  
ATOM   4897 2HG  GLU A 318     -28.775 -66.011  -2.853  1.00 29.070          H  
ATOM   4898  N   CYS A 319     -27.328 -61.276  -4.370  1.00 17.690          N  
ATOM   4899  CA  CYS A 319     -27.080 -60.228  -5.347  1.00 18.360          C  
ATOM   4900  C   CYS A 319     -26.854 -58.815  -4.825  1.00 18.780          C  
ATOM   4901  O   CYS A 319     -27.750 -57.973  -4.924  1.00 18.890          O  
ATOM   4902  CB  CYS A 319     -28.245 -60.144  -6.328  1.00 25.440          C  
ATOM   4903  SG  CYS A 319     -27.996 -58.903  -7.605  1.00 25.440          S  
ATOM   4904  H   CYS A 319     -27.596 -61.049  -3.408  1.00 21.230          H  
ATOM   4905  HA  CYS A 319     -26.183 -60.516  -5.898  1.00 22.030          H  
ATOM   4906 1HB  CYS A 319     -28.395 -61.111  -6.811  1.00 30.520          H  
ATOM   4907 2HB  CYS A 319     -29.159 -59.903  -5.786  1.00 30.520          H  
ATOM   4908  HG  CYS A 319     -27.871 -57.891  -6.716  1.00 30.520          H  
ATOM   4909  N   HIS A 320     -25.655 -58.525  -4.350  1.00 19.050          N  
ATOM   4910  CA  HIS A 320     -25.302 -57.165  -3.964  1.00 19.450          C  
ATOM   4911  C   HIS A 320     -24.852 -56.449  -5.223  1.00 20.550          C  
ATOM   4912  O   HIS A 320     -24.390 -57.101  -6.163  1.00 20.910          O  
ATOM   4913  CB  HIS A 320     -24.205 -57.154  -2.929  1.00 27.070          C  
ATOM   4914  CG  HIS A 320     -23.920 -55.831  -2.227  1.00 27.070          C  
ATOM   4915  ND1 HIS A 320     -23.175 -54.812  -2.794  1.00 27.070          N  
ATOM   4916  CD2 HIS A 320     -24.252 -55.399  -0.977  1.00 27.070          C  
ATOM   4917  CE1 HIS A 320     -23.069 -53.809  -1.911  1.00 27.070          C  
ATOM   4918  NE2 HIS A 320     -23.703 -54.153  -0.810  1.00 27.070          N  
ATOM   4919  H   HIS A 320     -24.962 -59.280  -4.243  1.00 22.860          H  
ATOM   4920  HA  HIS A 320     -26.168 -56.642  -3.555  1.00 23.340          H  
ATOM   4921 1HB  HIS A 320     -24.496 -57.845  -2.200  1.00 32.480          H  
ATOM   4922 2HB  HIS A 320     -23.276 -57.521  -3.377  1.00 32.480          H  
ATOM   4923  HD2 HIS A 320     -24.820 -55.945  -0.231  1.00 32.480          H  
ATOM   4924  HE1 HIS A 320     -22.531 -52.867  -2.059  1.00 32.480          H  
ATOM   4925  HE2 HIS A 320     -23.750 -53.571   0.056  1.00 32.480          H  
ATOM   4926  N   SER A 321     -25.011 -55.132  -5.285  1.00 21.130          N  
ATOM   4927  CA  SER A 321     -24.527 -54.380  -6.437  1.00 22.180          C  
ATOM   4928  C   SER A 321     -22.996 -54.384  -6.637  1.00 22.610          C  
ATOM   4929  O   SER A 321     -22.528 -54.188  -7.762  1.00 23.540          O  
ATOM   4930  CB  SER A 321     -25.001 -52.946  -6.331  1.00 30.630          C  
ATOM   4931  OG  SER A 321     -24.397 -52.302  -5.242  1.00 30.630          O  
ATOM   4932  H   SER A 321     -25.434 -54.627  -4.517  1.00 25.360          H  
ATOM   4933  HA  SER A 321     -24.977 -54.824  -7.328  1.00 26.620          H  
ATOM   4934 1HB  SER A 321     -24.754 -52.416  -7.250  1.00 36.760          H  
ATOM   4935 2HB  SER A 321     -26.081 -52.925  -6.217  1.00 36.760          H  
ATOM   4936  HG  SER A 321     -24.723 -51.397  -5.256  1.00 36.760          H  
ATOM   4937  N   SER A 322     -22.218 -54.633  -5.572  1.00 21.960          N  
ATOM   4938  CA  SER A 322     -20.757 -54.647  -5.652  1.00 22.330          C  
ATOM   4939  C   SER A 322     -20.162 -56.073  -5.709  1.00 21.970          C  
ATOM   4940  O   SER A 322     -20.381 -56.864  -4.782  1.00 21.010          O  
ATOM   4941  CB  SER A 322     -20.181 -53.926  -4.452  1.00 31.110          C  
ATOM   4942  OG  SER A 322     -18.779 -54.003  -4.435  1.00 31.110          O  
ATOM   4943  H   SER A 322     -22.644 -54.748  -4.650  1.00 26.350          H  
ATOM   4944  HA  SER A 322     -20.477 -54.069  -6.524  1.00 26.800          H  
ATOM   4945 1HB  SER A 322     -20.499 -52.887  -4.472  1.00 37.340          H  
ATOM   4946 2HB  SER A 322     -20.575 -54.370  -3.549  1.00 37.340          H  
ATOM   4947  HG  SER A 322     -18.509 -53.475  -3.674  1.00 37.340          H  
ATOM   4948  N   PRO A 323     -19.442 -56.459  -6.793  1.00 22.780          N  
ATOM   4949  CA  PRO A 323     -18.780 -57.750  -6.954  1.00 22.600          C  
ATOM   4950  C   PRO A 323     -17.862 -58.122  -5.792  1.00 21.660          C  
ATOM   4951  O   PRO A 323     -17.746 -59.295  -5.458  1.00 21.620          O  
ATOM   4952  CB  PRO A 323     -17.983 -57.543  -8.250  1.00 33.900          C  
ATOM   4953  CG  PRO A 323     -18.787 -56.537  -9.029  1.00 33.900          C  
ATOM   4954  CD  PRO A 323     -19.336 -55.585  -7.987  1.00 33.900          C  
ATOM   4955  HA  PRO A 323     -19.555 -58.527  -7.099  1.00 27.120          H  
ATOM   4956 1HB  PRO A 323     -16.967 -57.190  -8.004  1.00 40.680          H  
ATOM   4957 2HB  PRO A 323     -17.869 -58.501  -8.776  1.00 40.680          H  
ATOM   4958 1HG  PRO A 323     -18.156 -56.031  -9.776  1.00 40.680          H  
ATOM   4959 2HG  PRO A 323     -19.588 -57.049  -9.591  1.00 40.680          H  
ATOM   4960 1HD  PRO A 323     -18.632 -54.751  -7.806  1.00 40.680          H  
ATOM   4961 2HD  PRO A 323     -20.324 -55.244  -8.331  1.00 40.680          H  
ATOM   4962  N   LYS A 324     -17.223 -57.127  -5.160  1.00 20.920          N  
ATOM   4963  CA  LYS A 324     -16.331 -57.400  -4.031  1.00 20.020          C  
ATOM   4964  C   LYS A 324     -17.117 -58.006  -2.891  1.00 19.410          C  
ATOM   4965  O   LYS A 324     -16.756 -59.057  -2.354  1.00 19.110          O  
ATOM   4966  CB  LYS A 324     -15.667 -56.106  -3.556  1.00 28.390          C  
ATOM   4967  CG  LYS A 324     -14.591 -55.544  -4.488  1.00 28.390          C  
ATOM   4968  CD  LYS A 324     -13.887 -54.301  -3.876  1.00 28.390          C  
ATOM   4969  CE  LYS A 324     -14.787 -53.052  -3.965  1.00 28.390          C  
ATOM   4970  NZ  LYS A 324     -14.095 -51.779  -3.558  1.00 28.390          N  
ATOM   4971  H   LYS A 324     -17.304 -56.167  -5.481  1.00 25.100          H  
ATOM   4972  HA  LYS A 324     -15.572 -58.118  -4.345  1.00 24.020          H  
ATOM   4973 1HB  LYS A 324     -16.430 -55.352  -3.416  1.00 34.070          H  
ATOM   4974 2HB  LYS A 324     -15.201 -56.283  -2.582  1.00 34.070          H  
ATOM   4975 1HG  LYS A 324     -13.841 -56.316  -4.665  1.00 34.070          H  
ATOM   4976 2HG  LYS A 324     -15.039 -55.277  -5.444  1.00 34.070          H  
ATOM   4977 1HD  LYS A 324     -13.657 -54.490  -2.825  1.00 34.070          H  
ATOM   4978 2HD  LYS A 324     -12.956 -54.105  -4.404  1.00 34.070          H  
ATOM   4979 1HE  LYS A 324     -15.136 -52.947  -4.988  1.00 34.070          H  
ATOM   4980 2HE  LYS A 324     -15.644 -53.186  -3.308  1.00 34.070          H  
ATOM   4981 1HZ  LYS A 324     -14.780 -51.019  -3.615  1.00 34.070          H  
ATOM   4982 2HZ  LYS A 324     -13.801 -51.796  -2.565  1.00 34.070          H  
ATOM   4983 3HZ  LYS A 324     -13.309 -51.577  -4.135  1.00 34.070          H  
ATOM   4984  N   TRP A 325     -18.214 -57.341  -2.546  1.00 19.290          N  
ATOM   4985  CA  TRP A 325     -19.076 -57.757  -1.459  1.00 18.750          C  
ATOM   4986  C   TRP A 325     -19.614 -59.138  -1.743  1.00 19.240          C  
ATOM   4987  O   TRP A 325     -19.637 -60.002  -0.868  1.00 18.700          O  
ATOM   4988  CB  TRP A 325     -20.268 -56.804  -1.355  1.00 26.470          C  
ATOM   4989  CG  TRP A 325     -21.186 -56.958  -0.153  1.00 26.470          C  
ATOM   4990  CD1 TRP A 325     -21.159 -56.189   0.962  1.00 26.470          C  
ATOM   4991  CD2 TRP A 325     -22.250 -57.913   0.068  1.00 26.470          C  
ATOM   4992  NE1 TRP A 325     -22.141 -56.565   1.818  1.00 26.470          N  
ATOM   4993  CE2 TRP A 325     -22.819 -57.608   1.284  1.00 26.470          C  
ATOM   4994  CE3 TRP A 325     -22.766 -58.961  -0.659  1.00 26.470          C  
ATOM   4995  CZ2 TRP A 325     -23.894 -58.309   1.760  1.00 26.470          C  
ATOM   4996  CZ3 TRP A 325     -23.815 -59.660  -0.174  1.00 26.470          C  
ATOM   4997  CH2 TRP A 325     -24.361 -59.327   0.999  1.00 26.470          C  
ATOM   4998  H   TRP A 325     -18.442 -56.505  -3.067  1.00 23.150          H  
ATOM   4999  HA  TRP A 325     -18.500 -57.793  -0.547  1.00 22.500          H  
ATOM   5000 1HB  TRP A 325     -19.909 -55.782  -1.362  1.00 31.760          H  
ATOM   5001 2HB  TRP A 325     -20.887 -56.917  -2.243  1.00 31.760          H  
ATOM   5002  HD1 TRP A 325     -20.487 -55.367   1.141  1.00 31.760          H  
ATOM   5003  HE1 TRP A 325     -22.321 -56.111   2.703  1.00 31.760          H  
ATOM   5004  HE3 TRP A 325     -22.362 -59.208  -1.602  1.00 31.760          H  
ATOM   5005  HZ2 TRP A 325     -24.373 -58.088   2.683  1.00 31.760          H  
ATOM   5006  HZ3 TRP A 325     -24.212 -60.483  -0.782  1.00 31.760          H  
ATOM   5007  HH2 TRP A 325     -25.177 -59.865   1.340  1.00 31.760          H  
ATOM   5008  N   GLU A 326     -20.087 -59.353  -2.979  1.00 20.270          N  
ATOM   5009  CA  GLU A 326     -20.699 -60.636  -3.295  1.00 20.810          C  
ATOM   5010  C   GLU A 326     -19.690 -61.781  -3.236  1.00 20.580          C  
ATOM   5011  O   GLU A 326     -20.002 -62.855  -2.725  1.00 20.410          O  
ATOM   5012  CB  GLU A 326     -21.388 -60.577  -4.657  1.00 28.920          C  
ATOM   5013  CG  GLU A 326     -22.297 -61.776  -4.942  1.00 28.920          C  
ATOM   5014  CD  GLU A 326     -23.464 -61.796  -3.968  1.00 28.920          C  
ATOM   5015  OE1 GLU A 326     -23.929 -60.723  -3.608  1.00 28.920          O  
ATOM   5016  OE2 GLU A 326     -23.873 -62.856  -3.561  1.00 28.920          O  
ATOM   5017  H   GLU A 326     -20.056 -58.599  -3.677  1.00 24.320          H  
ATOM   5018  HA  GLU A 326     -21.456 -60.856  -2.545  1.00 24.970          H  
ATOM   5019 1HB  GLU A 326     -21.983 -59.661  -4.727  1.00 34.700          H  
ATOM   5020 2HB  GLU A 326     -20.627 -60.528  -5.439  1.00 34.700          H  
ATOM   5021 1HG  GLU A 326     -22.683 -61.704  -5.958  1.00 34.700          H  
ATOM   5022 2HG  GLU A 326     -21.730 -62.706  -4.858  1.00 34.700          H  
ATOM   5023  N   LYS A 327     -18.459 -61.563  -3.715  1.00 20.580          N  
ATOM   5024  CA  LYS A 327     -17.464 -62.628  -3.637  1.00 20.390          C  
ATOM   5025  C   LYS A 327     -17.133 -62.970  -2.182  1.00 19.320          C  
ATOM   5026  O   LYS A 327     -17.013 -64.148  -1.835  1.00 19.190          O  
ATOM   5027  CB  LYS A 327     -16.200 -62.245  -4.398  1.00 28.620          C  
ATOM   5028  CG  LYS A 327     -16.361 -62.253  -5.916  1.00 28.620          C  
ATOM   5029  CD  LYS A 327     -15.085 -61.807  -6.616  1.00 28.620          C  
ATOM   5030  CE  LYS A 327     -15.252 -61.797  -8.132  1.00 28.620          C  
ATOM   5031  NZ  LYS A 327     -14.015 -61.329  -8.826  1.00 28.620          N  
ATOM   5032  H   LYS A 327     -18.226 -60.678  -4.176  1.00 24.700          H  
ATOM   5033  HA  LYS A 327     -17.885 -63.521  -4.095  1.00 24.470          H  
ATOM   5034 1HB  LYS A 327     -15.901 -61.234  -4.100  1.00 34.350          H  
ATOM   5035 2HB  LYS A 327     -15.391 -62.922  -4.130  1.00 34.350          H  
ATOM   5036 1HG  LYS A 327     -16.606 -63.265  -6.235  1.00 34.350          H  
ATOM   5037 2HG  LYS A 327     -17.182 -61.602  -6.199  1.00 34.350          H  
ATOM   5038 1HD  LYS A 327     -14.829 -60.799  -6.282  1.00 34.350          H  
ATOM   5039 2HD  LYS A 327     -14.269 -62.479  -6.352  1.00 34.350          H  
ATOM   5040 1HE  LYS A 327     -15.488 -62.805  -8.470  1.00 34.350          H  
ATOM   5041 2HE  LYS A 327     -16.078 -61.134  -8.394  1.00 34.350          H  
ATOM   5042 1HZ  LYS A 327     -14.164 -61.337  -9.826  1.00 34.350          H  
ATOM   5043 2HZ  LYS A 327     -13.797 -60.389  -8.526  1.00 34.350          H  
ATOM   5044 3HZ  LYS A 327     -13.246 -61.943  -8.598  1.00 34.350          H  
ATOM   5045  N   ASP A 328     -16.971 -61.935  -1.349  1.00 18.570          N  
ATOM   5046  CA  ASP A 328     -16.700 -62.088   0.074  1.00 17.510          C  
ATOM   5047  C   ASP A 328     -16.981 -60.757   0.763  1.00 17.580          C  
ATOM   5048  O   ASP A 328     -16.279 -59.773   0.526  1.00 17.720          O  
ATOM   5049  CB  ASP A 328     -15.270 -62.569   0.375  1.00 24.940          C  
ATOM   5050  CG  ASP A 328     -15.108 -62.935   1.887  1.00 24.940          C  
ATOM   5051  OD1 ASP A 328     -15.861 -62.385   2.698  1.00 24.940          O  
ATOM   5052  OD2 ASP A 328     -14.265 -63.755   2.222  1.00 24.940          O  
ATOM   5053  H   ASP A 328     -17.053 -60.981  -1.720  1.00 22.280          H  
ATOM   5054  HA  ASP A 328     -17.389 -62.827   0.479  1.00 21.010          H  
ATOM   5055 1HB  ASP A 328     -15.039 -63.442  -0.235  1.00 29.930          H  
ATOM   5056 2HB  ASP A 328     -14.557 -61.784   0.114  1.00 29.930          H  
ATOM   5057  N   CYS A 329     -17.979 -60.712   1.640  1.00 17.560          N  
ATOM   5058  CA  CYS A 329     -18.395 -59.451   2.254  1.00 17.740          C  
ATOM   5059  C   CYS A 329     -17.239 -58.770   3.007  1.00 18.010          C  
ATOM   5060  O   CYS A 329     -17.221 -57.545   3.177  1.00 18.220          O  
ATOM   5061  CB  CYS A 329     -19.541 -59.696   3.234  1.00 24.760          C  
ATOM   5062  SG  CYS A 329     -21.043 -60.353   2.473  1.00 24.760          S  
ATOM   5063  H   CYS A 329     -18.484 -61.565   1.833  1.00 21.070          H  
ATOM   5064  HA  CYS A 329     -18.751 -58.792   1.469  1.00 21.290          H  
ATOM   5065 1HB  CYS A 329     -19.220 -60.384   4.012  1.00 29.720          H  
ATOM   5066 2HB  CYS A 329     -19.803 -58.752   3.716  1.00 29.720          H  
ATOM   5067  HG  CYS A 329     -21.158 -59.425   1.511  1.00 29.720          H  
ATOM   5068  N   GLN A 330     -16.237 -59.555   3.417  1.00 18.160          N  
ATOM   5069  CA  GLN A 330     -15.096 -59.041   4.167  1.00 18.530          C  
ATOM   5070  C   GLN A 330     -14.260 -58.080   3.325  1.00 18.830          C  
ATOM   5071  O   GLN A 330     -13.555 -57.228   3.868  1.00 19.200          O  
ATOM   5072  CB  GLN A 330     -14.211 -60.188   4.649  1.00 25.790          C  
ATOM   5073  CG  GLN A 330     -14.888 -61.133   5.642  1.00 25.790          C  
ATOM   5074  CD  GLN A 330     -15.292 -60.484   6.943  1.00 25.790          C  
ATOM   5075  OE1 GLN A 330     -14.504 -59.743   7.573  1.00 25.790          O  
ATOM   5076  NE2 GLN A 330     -16.522 -60.761   7.354  1.00 25.790          N  
ATOM   5077  H   GLN A 330     -16.271 -60.562   3.183  1.00 21.790          H  
ATOM   5078  HA  GLN A 330     -15.473 -58.493   5.029  1.00 22.240          H  
ATOM   5079 1HB  GLN A 330     -13.919 -60.791   3.789  1.00 30.950          H  
ATOM   5080 2HB  GLN A 330     -13.297 -59.794   5.090  1.00 30.950          H  
ATOM   5081 1HG  GLN A 330     -15.793 -61.508   5.168  1.00 30.950          H  
ATOM   5082 2HG  GLN A 330     -14.228 -61.954   5.844  1.00 30.950          H  
ATOM   5083 1HE2 GLN A 330     -16.878 -60.376   8.219  1.00 30.950          H  
ATOM   5084 2HE2 GLN A 330     -17.110 -61.365   6.812  1.00 30.950          H  
ATOM   5085  N   GLU A 331     -14.321 -58.246   2.003  1.00 18.730          N  
ATOM   5086  CA  GLU A 331     -13.558 -57.477   1.023  1.00 19.040          C  
ATOM   5087  C   GLU A 331     -14.324 -56.269   0.492  1.00 19.190          C  
ATOM   5088  O   GLU A 331     -13.859 -55.593  -0.426  1.00 19.890          O  
ATOM   5089  CB  GLU A 331     -13.179 -58.368  -0.168  1.00 26.530          C  
ATOM   5090  CG  GLU A 331     -12.255 -59.542   0.157  1.00 26.530          C  
ATOM   5091  CD  GLU A 331     -10.890 -59.106   0.612  1.00 26.530          C  
ATOM   5092  OE1 GLU A 331     -10.436 -58.090   0.151  1.00 26.530          O  
ATOM   5093  OE2 GLU A 331     -10.293 -59.794   1.401  1.00 26.530          O  
ATOM   5094  H   GLU A 331     -14.972 -58.940   1.627  1.00 22.480          H  
ATOM   5095  HA  GLU A 331     -12.646 -57.117   1.501  1.00 22.850          H  
ATOM   5096 1HB  GLU A 331     -14.094 -58.777  -0.608  1.00 31.840          H  
ATOM   5097 2HB  GLU A 331     -12.697 -57.763  -0.933  1.00 31.840          H  
ATOM   5098 1HG  GLU A 331     -12.715 -60.142   0.945  1.00 31.840          H  
ATOM   5099 2HG  GLU A 331     -12.160 -60.169  -0.729  1.00 31.840          H  
ATOM   5100  N   SER A 332     -15.516 -56.028   1.027  1.00 18.650          N  
ATOM   5101  CA  SER A 332     -16.369 -54.946   0.569  1.00 18.890          C  
ATOM   5102  C   SER A 332     -15.958 -53.578   1.094  1.00 19.760          C  
ATOM   5103  O   SER A 332     -15.028 -53.419   1.890  1.00 19.680          O  
ATOM   5104  CB  SER A 332     -17.788 -55.156   1.000  1.00 26.350          C  
ATOM   5105  OG  SER A 332     -17.936 -54.886   2.347  1.00 26.350          O  
ATOM   5106  H   SER A 332     -15.859 -56.619   1.786  1.00 22.380          H  
ATOM   5107  HA  SER A 332     -16.327 -54.923  -0.521  1.00 22.670          H  
ATOM   5108 1HB  SER A 332     -18.446 -54.519   0.418  1.00 31.620          H  
ATOM   5109 2HB  SER A 332     -18.065 -56.170   0.825  1.00 31.620          H  
ATOM   5110  HG  SER A 332     -17.650 -55.702   2.834  1.00 31.620          H  
ATOM   5111  N   ASP A 333     -16.668 -52.561   0.603  1.00 20.610          N  
ATOM   5112  CA  ASP A 333     -16.467 -51.172   1.002  1.00 21.510          C  
ATOM   5113  C   ASP A 333     -17.498 -50.759   2.061  1.00 21.280          C  
ATOM   5114  O   ASP A 333     -17.665 -49.570   2.339  1.00 21.890          O  
ATOM   5115  CB  ASP A 333     -16.623 -50.239  -0.199  1.00 29.750          C  
ATOM   5116  CG  ASP A 333     -15.596 -50.461  -1.297  1.00 29.750          C  
ATOM   5117  OD1 ASP A 333     -14.466 -50.840  -1.050  1.00 29.750          O  
ATOM   5118  OD2 ASP A 333     -15.954 -50.296  -2.444  1.00 29.750          O  
ATOM   5119  H   ASP A 333     -17.388 -52.762  -0.071  1.00 24.730          H  
ATOM   5120  HA  ASP A 333     -15.467 -51.067   1.423  1.00 25.810          H  
ATOM   5121 1HB  ASP A 333     -17.622 -50.356  -0.620  1.00 35.700          H  
ATOM   5122 2HB  ASP A 333     -16.539 -49.206   0.141  1.00 35.700          H  
ATOM   5123  N   GLU A 334     -18.228 -51.734   2.617  1.00 20.440          N  
ATOM   5124  CA  GLU A 334     -19.272 -51.447   3.594  1.00 20.260          C  
ATOM   5125  C   GLU A 334     -19.008 -52.147   4.921  1.00 19.320          C  
ATOM   5126  O   GLU A 334     -18.595 -53.301   4.955  1.00 19.430          O  
ATOM   5127  CB  GLU A 334     -20.635 -51.881   3.025  1.00 28.440          C  
ATOM   5128  CG  GLU A 334     -21.062 -51.095   1.762  1.00 28.440          C  
ATOM   5129  CD  GLU A 334     -22.359 -51.565   1.110  1.00 28.440          C  
ATOM   5130  OE1 GLU A 334     -22.867 -52.599   1.481  1.00 28.440          O  
ATOM   5131  OE2 GLU A 334     -22.835 -50.882   0.230  1.00 28.440          O  
ATOM   5132  H   GLU A 334     -18.044 -52.712   2.384  1.00 24.530          H  
ATOM   5133  HA  GLU A 334     -19.290 -50.373   3.776  1.00 24.310          H  
ATOM   5134 1HB  GLU A 334     -20.601 -52.942   2.773  1.00 34.120          H  
ATOM   5135 2HB  GLU A 334     -21.407 -51.749   3.783  1.00 34.120          H  
ATOM   5136 1HG  GLU A 334     -21.159 -50.043   2.024  1.00 34.120          H  
ATOM   5137 2HG  GLU A 334     -20.264 -51.178   1.029  1.00 34.120          H  
ATOM   5138  N   ALA A 335     -19.371 -51.481   6.017  1.00 18.430          N  
ATOM   5139  CA  ALA A 335     -19.191 -52.018   7.370  1.00 17.530          C  
ATOM   5140  C   ALA A 335     -20.295 -52.986   7.800  1.00 17.360          C  
ATOM   5141  O   ALA A 335     -20.298 -53.471   8.933  1.00 16.940          O  
ATOM   5142  CB  ALA A 335     -19.105 -50.878   8.366  1.00 24.900          C  
ATOM   5143  H   ALA A 335     -19.726 -50.540   5.909  1.00 22.120          H  
ATOM   5144  HA  ALA A 335     -18.263 -52.571   7.378  1.00 21.040          H  
ATOM   5145 1HB  ALA A 335     -18.924 -51.282   9.358  1.00 29.880          H  
ATOM   5146 2HB  ALA A 335     -18.294 -50.214   8.093  1.00 29.880          H  
ATOM   5147 3HB  ALA A 335     -20.041 -50.326   8.364  1.00 29.880          H  
ATOM   5148  N   LEU A 336     -21.254 -53.212   6.922  1.00 17.760          N  
ATOM   5149  CA  LEU A 336     -22.388 -54.079   7.182  1.00 17.770          C  
ATOM   5150  C   LEU A 336     -21.933 -55.539   7.331  1.00 17.930          C  
ATOM   5151  O   LEU A 336     -21.030 -55.994   6.629  1.00 18.470          O  
ATOM   5152  CB  LEU A 336     -23.359 -53.955   6.010  1.00 24.870          C  
ATOM   5153  CG  LEU A 336     -23.997 -52.549   5.757  1.00 24.870          C  
ATOM   5154  CD1 LEU A 336     -24.767 -52.572   4.420  1.00 24.870          C  
ATOM   5155  CD2 LEU A 336     -24.947 -52.175   6.884  1.00 24.870          C  
ATOM   5156  H   LEU A 336     -21.172 -52.769   6.020  1.00 21.310          H  
ATOM   5157  HA  LEU A 336     -22.861 -53.773   8.112  1.00 21.320          H  
ATOM   5158 1HB  LEU A 336     -22.844 -54.259   5.100  1.00 29.850          H  
ATOM   5159 2HB  LEU A 336     -24.148 -54.632   6.201  1.00 29.850          H  
ATOM   5160  HG  LEU A 336     -23.204 -51.808   5.692  1.00 29.850          H  
ATOM   5161 1HD1 LEU A 336     -25.191 -51.595   4.225  1.00 29.850          H  
ATOM   5162 2HD1 LEU A 336     -24.083 -52.829   3.613  1.00 29.850          H  
ATOM   5163 3HD1 LEU A 336     -25.565 -53.294   4.453  1.00 29.850          H  
ATOM   5164 1HD2 LEU A 336     -25.358 -51.209   6.697  1.00 29.850          H  
ATOM   5165 2HD2 LEU A 336     -25.754 -52.891   6.927  1.00 29.850          H  
ATOM   5166 3HD2 LEU A 336     -24.421 -52.147   7.831  1.00 29.850          H  
ATOM   5167  N   GLY A 337     -22.597 -56.286   8.209  1.00 17.470          N  
ATOM   5168  CA  GLY A 337     -22.273 -57.694   8.446  1.00 17.610          C  
ATOM   5169  C   GLY A 337     -23.441 -58.453   9.106  1.00 17.570          C  
ATOM   5170  O   GLY A 337     -24.543 -57.904   9.213  1.00 17.480          O  
ATOM   5171  H   GLY A 337     -23.326 -55.840   8.739  1.00 20.960          H  
ATOM   5172 1HA  GLY A 337     -21.993 -58.163   7.508  1.00 21.130          H  
ATOM   5173 2HA  GLY A 337     -21.393 -57.732   9.087  1.00 21.130          H  
ATOM   5174  N   PRO A 338     -23.195 -59.680   9.619  1.00 17.630          N  
ATOM   5175  CA  PRO A 338     -24.141 -60.600  10.252  1.00 17.670          C  
ATOM   5176  C   PRO A 338     -24.997 -59.940  11.327  1.00 17.300          C  
ATOM   5177  O   PRO A 338     -26.127 -60.370  11.553  1.00 17.400          O  
ATOM   5178  CB  PRO A 338     -23.220 -61.668  10.844  1.00 26.510          C  
ATOM   5179  CG  PRO A 338     -22.030 -61.673   9.922  1.00 26.510          C  
ATOM   5180  CD  PRO A 338     -21.820 -60.216   9.561  1.00 26.510          C  
ATOM   5181  HA  PRO A 338     -24.776 -61.034   9.467  1.00 21.200          H  
ATOM   5182 1HB  PRO A 338     -22.957 -61.408  11.881  1.00 31.810          H  
ATOM   5183 2HB  PRO A 338     -23.740 -62.638  10.877  1.00 31.810          H  
ATOM   5184 1HG  PRO A 338     -21.149 -62.101  10.437  1.00 31.810          H  
ATOM   5185 2HG  PRO A 338     -22.225 -62.309   9.046  1.00 31.810          H  
ATOM   5186 1HD  PRO A 338     -21.187 -59.736  10.322  1.00 31.810          H  
ATOM   5187 2HD  PRO A 338     -21.384 -60.149   8.554  1.00 31.810          H  
ATOM   5188  N   THR A 339     -24.468 -58.918  12.005  1.00 16.940          N  
ATOM   5189  CA  THR A 339     -25.216 -58.197  13.021  1.00 16.640          C  
ATOM   5190  C   THR A 339     -26.492 -57.616  12.415  1.00 16.930          C  
ATOM   5191  O   THR A 339     -27.559 -57.639  13.034  1.00 16.940          O  
ATOM   5192  CB  THR A 339     -24.370 -57.049  13.619  1.00 23.420          C  
ATOM   5193  OG1 THR A 339     -23.196 -57.585  14.251  1.00 23.420          O  
ATOM   5194  CG2 THR A 339     -25.193 -56.282  14.644  1.00 23.420          C  
ATOM   5195  H   THR A 339     -23.511 -58.624  11.864  1.00 20.330          H  
ATOM   5196  HA  THR A 339     -25.490 -58.890  13.817  1.00 19.970          H  
ATOM   5197  HB  THR A 339     -24.063 -56.372  12.822  1.00 28.100          H  
ATOM   5198  HG1 THR A 339     -22.607 -56.866  14.504  1.00 28.100          H  
ATOM   5199 1HG2 THR A 339     -24.597 -55.475  15.061  1.00 28.100          H  
ATOM   5200 2HG2 THR A 339     -26.068 -55.865  14.172  1.00 28.100          H  
ATOM   5201 3HG2 THR A 339     -25.501 -56.954  15.441  1.00 28.100          H  
ATOM   5202  N   MET A 340     -26.360 -57.043  11.217  1.00 17.200          N  
ATOM   5203  CA  MET A 340     -27.443 -56.363  10.529  1.00 17.530          C  
ATOM   5204  C   MET A 340     -28.513 -57.370  10.189  1.00 18.070          C  
ATOM   5205  O   MET A 340     -29.721 -57.113  10.323  1.00 18.180          O  
ATOM   5206  CB  MET A 340     -26.911 -55.810   9.221  1.00 24.410          C  
ATOM   5207  CG  MET A 340     -25.810 -54.777   9.325  1.00 24.410          C  
ATOM   5208  SD  MET A 340     -26.189 -53.273  10.210  1.00 24.410          S  
ATOM   5209  CE  MET A 340     -25.405 -53.611  11.767  1.00 24.410          C  
ATOM   5210  H   MET A 340     -25.470 -57.127  10.732  1.00 20.640          H  
ATOM   5211  HA  MET A 340     -27.866 -55.589  11.171  1.00 21.040          H  
ATOM   5212 1HB  MET A 340     -26.513 -56.626   8.635  1.00 29.290          H  
ATOM   5213 2HB  MET A 340     -27.717 -55.413   8.645  1.00 29.290          H  
ATOM   5214 1HG  MET A 340     -24.973 -55.242   9.828  1.00 29.290          H  
ATOM   5215 2HG  MET A 340     -25.491 -54.539   8.337  1.00 29.290          H  
ATOM   5216 1HE  MET A 340     -25.512 -52.754  12.416  1.00 29.290          H  
ATOM   5217 2HE  MET A 340     -25.864 -54.472  12.230  1.00 29.290          H  
ATOM   5218 3HE  MET A 340     -24.345 -53.803  11.605  1.00 29.290          H  
ATOM   5219  N   MET A 341     -28.030 -58.540   9.755  1.00 18.430          N  
ATOM   5220  CA  MET A 341     -28.878 -59.671   9.396  1.00 18.960          C  
ATOM   5221  C   MET A 341     -29.654 -60.151  10.610  1.00 18.760          C  
ATOM   5222  O   MET A 341     -30.858 -60.392  10.522  1.00 19.140          O  
ATOM   5223  CB  MET A 341     -28.026 -60.778   8.805  1.00 26.330          C  
ATOM   5224  CG  MET A 341     -28.724 -62.050   8.412  1.00 26.330          C  
ATOM   5225  SD  MET A 341     -27.557 -63.270   7.766  1.00 26.330          S  
ATOM   5226  CE  MET A 341     -26.678 -63.781   9.260  1.00 26.330          C  
ATOM   5227  H   MET A 341     -27.006 -58.596   9.671  1.00 22.120          H  
ATOM   5228  HA  MET A 341     -29.595 -59.339   8.654  1.00 22.750          H  
ATOM   5229 1HB  MET A 341     -27.569 -60.408   7.929  1.00 31.600          H  
ATOM   5230 2HB  MET A 341     -27.253 -61.016   9.494  1.00 31.600          H  
ATOM   5231 1HG  MET A 341     -29.242 -62.482   9.269  1.00 31.600          H  
ATOM   5232 2HG  MET A 341     -29.448 -61.850   7.650  1.00 31.600          H  
ATOM   5233 1HE  MET A 341     -25.938 -64.538   9.003  1.00 31.600          H  
ATOM   5234 2HE  MET A 341     -26.173 -62.938   9.714  1.00 31.600          H  
ATOM   5235 3HE  MET A 341     -27.388 -64.198   9.974  1.00 31.600          H  
ATOM   5236  N   SER A 342     -28.958 -60.271  11.742  1.00 18.190          N  
ATOM   5237  CA  SER A 342     -29.554 -60.709  12.992  1.00 17.960          C  
ATOM   5238  C   SER A 342     -30.675 -59.770  13.406  1.00 17.840          C  
ATOM   5239  O   SER A 342     -31.754 -60.221  13.819  1.00 18.060          O  
ATOM   5240  CB  SER A 342     -28.502 -60.775  14.080  1.00 25.240          C  
ATOM   5241  OG  SER A 342     -29.063 -61.185  15.291  1.00 25.240          O  
ATOM   5242  H   SER A 342     -27.950 -60.097  11.720  1.00 21.830          H  
ATOM   5243  HA  SER A 342     -29.969 -61.706  12.846  1.00 21.550          H  
ATOM   5244 1HB  SER A 342     -27.713 -61.463  13.782  1.00 30.280          H  
ATOM   5245 2HB  SER A 342     -28.049 -59.798  14.205  1.00 30.280          H  
ATOM   5246  HG  SER A 342     -28.337 -61.189  15.921  1.00 30.280          H  
ATOM   5247  N   TRP A 343     -30.434 -58.460  13.308  1.00 17.550          N  
ATOM   5248  CA  TRP A 343     -31.479 -57.524  13.662  1.00 17.440          C  
ATOM   5249  C   TRP A 343     -32.687 -57.746  12.766  1.00 17.970          C  
ATOM   5250  O   TRP A 343     -33.770 -58.064  13.237  1.00 18.000          O  
ATOM   5251  CB  TRP A 343     -31.027 -56.075  13.471  1.00 24.460          C  
ATOM   5252  CG  TRP A 343     -29.910 -55.634  14.347  1.00 24.460          C  
ATOM   5253  CD1 TRP A 343     -29.413 -56.258  15.443  1.00 24.460          C  
ATOM   5254  CD2 TRP A 343     -29.144 -54.429  14.191  1.00 24.460          C  
ATOM   5255  NE1 TRP A 343     -28.391 -55.523  15.981  1.00 24.460          N  
ATOM   5256  CE2 TRP A 343     -28.214 -54.401  15.227  1.00 24.460          C  
ATOM   5257  CE3 TRP A 343     -29.176 -53.383  13.272  1.00 24.460          C  
ATOM   5258  CZ2 TRP A 343     -27.315 -53.362  15.374  1.00 24.460          C  
ATOM   5259  CZ3 TRP A 343     -28.287 -52.342  13.421  1.00 24.460          C  
ATOM   5260  CH2 TRP A 343     -27.378 -52.330  14.448  1.00 24.460          C  
ATOM   5261  H   TRP A 343     -29.505 -58.130  13.017  1.00 21.060          H  
ATOM   5262  HA  TRP A 343     -31.776 -57.689  14.696  1.00 20.930          H  
ATOM   5263 1HB  TRP A 343     -30.710 -55.934  12.441  1.00 29.350          H  
ATOM   5264 2HB  TRP A 343     -31.874 -55.410  13.645  1.00 29.350          H  
ATOM   5265  HD1 TRP A 343     -29.770 -57.201  15.828  1.00 29.350          H  
ATOM   5266  HE1 TRP A 343     -27.853 -55.766  16.801  1.00 29.350          H  
ATOM   5267  HE3 TRP A 343     -29.893 -53.386  12.458  1.00 29.350          H  
ATOM   5268  HZ2 TRP A 343     -26.587 -53.336  16.184  1.00 29.350          H  
ATOM   5269  HZ3 TRP A 343     -28.321 -51.528  12.701  1.00 29.350          H  
ATOM   5270  HH2 TRP A 343     -26.689 -51.492  14.534  1.00 29.350          H  
ATOM   5271  N   ASN A 344     -32.511 -57.689  11.440  1.00 18.470          N  
ATOM   5272  CA  ASN A 344     -33.676 -57.857  10.567  1.00 19.080          C  
ATOM   5273  C   ASN A 344     -34.378 -59.194  10.794  1.00 19.560          C  
ATOM   5274  O   ASN A 344     -35.609 -59.273  10.699  1.00 19.930          O  
ATOM   5275  CB  ASN A 344     -33.318 -57.695   9.107  1.00 26.470          C  
ATOM   5276  CG  ASN A 344     -34.569 -57.699   8.185  1.00 26.470          C  
ATOM   5277  OD1 ASN A 344     -34.920 -58.731   7.596  1.00 26.470          O  
ATOM   5278  ND2 ASN A 344     -35.224 -56.573   8.051  1.00 26.470          N  
ATOM   5279  H   ASN A 344     -31.587 -57.477  11.044  1.00 22.160          H  
ATOM   5280  HA  ASN A 344     -34.397 -57.077  10.814  1.00 22.900          H  
ATOM   5281 1HB  ASN A 344     -32.777 -56.756   8.968  1.00 31.760          H  
ATOM   5282 2HB  ASN A 344     -32.644 -58.497   8.817  1.00 31.760          H  
ATOM   5283 1HD2 ASN A 344     -36.034 -56.533   7.466  1.00 31.760          H  
ATOM   5284 2HD2 ASN A 344     -34.939 -55.747   8.547  1.00 31.760          H  
ATOM   5285  N   ALA A 345     -33.605 -60.237  11.122  1.00 19.570          N  
ATOM   5286  CA  ALA A 345     -34.137 -61.559  11.382  1.00 20.020          C  
ATOM   5287  C   ALA A 345     -35.134 -61.550  12.537  1.00 19.780          C  
ATOM   5288  O   ALA A 345     -36.109 -62.295  12.504  1.00 20.260          O  
ATOM   5289  CB  ALA A 345     -33.022 -62.540  11.691  1.00 27.850          C  
ATOM   5290  H   ALA A 345     -32.589 -60.120  11.133  1.00 23.480          H  
ATOM   5291  HA  ALA A 345     -34.644 -61.894  10.486  1.00 24.020          H  
ATOM   5292 1HB  ALA A 345     -33.444 -63.530  11.847  1.00 33.420          H  
ATOM   5293 2HB  ALA A 345     -32.324 -62.565  10.856  1.00 33.420          H  
ATOM   5294 3HB  ALA A 345     -32.503 -62.224  12.585  1.00 33.420          H  
ATOM   5295  N   VAL A 346     -34.968 -60.696  13.556  1.00 19.090          N  
ATOM   5296  CA  VAL A 346     -35.929 -60.780  14.657  1.00 18.930          C  
ATOM   5297  C   VAL A 346     -37.347 -60.524  14.153  1.00 19.360          C  
ATOM   5298  O   VAL A 346     -38.255 -61.328  14.415  1.00 19.790          O  
ATOM   5299  CB  VAL A 346     -35.597 -59.750  15.775  1.00 26.570          C  
ATOM   5300  CG1 VAL A 346     -36.726 -59.679  16.839  1.00 26.570          C  
ATOM   5301  CG2 VAL A 346     -34.307 -60.126  16.436  1.00 26.570          C  
ATOM   5302  H   VAL A 346     -34.168 -60.041  13.574  1.00 22.910          H  
ATOM   5303  HA  VAL A 346     -35.880 -61.784  15.078  1.00 22.720          H  
ATOM   5304  HB  VAL A 346     -35.497 -58.768  15.334  1.00 31.880          H  
ATOM   5305 1HG1 VAL A 346     -36.455 -58.951  17.599  1.00 31.880          H  
ATOM   5306 2HG1 VAL A 346     -37.669 -59.379  16.384  1.00 31.880          H  
ATOM   5307 3HG1 VAL A 346     -36.849 -60.657  17.308  1.00 31.880          H  
ATOM   5308 1HG2 VAL A 346     -34.085 -59.401  17.199  1.00 31.880          H  
ATOM   5309 2HG2 VAL A 346     -34.401 -61.110  16.886  1.00 31.880          H  
ATOM   5310 3HG2 VAL A 346     -33.508 -60.139  15.697  1.00 31.880          H  
ATOM   5311  N   GLU A 347     -37.527 -59.432  13.406  1.00 19.300          N  
ATOM   5312  CA  GLU A 347     -38.839 -59.112  12.869  1.00 19.730          C  
ATOM   5313  C   GLU A 347     -39.215 -60.054  11.741  1.00 20.650          C  
ATOM   5314  O   GLU A 347     -40.363 -60.476  11.660  1.00 21.100          O  
ATOM   5315  CB  GLU A 347     -38.918 -57.660  12.389  1.00 27.450          C  
ATOM   5316  CG  GLU A 347     -40.291 -57.226  11.820  1.00 27.450          C  
ATOM   5317  CD  GLU A 347     -41.423 -57.271  12.829  1.00 27.450          C  
ATOM   5318  OE1 GLU A 347     -41.152 -57.345  14.005  1.00 27.450          O  
ATOM   5319  OE2 GLU A 347     -42.557 -57.218  12.415  1.00 27.450          O  
ATOM   5320  H   GLU A 347     -36.731 -58.828  13.232  1.00 23.160          H  
ATOM   5321  HA  GLU A 347     -39.571 -59.239  13.667  1.00 23.680          H  
ATOM   5322 1HB  GLU A 347     -38.698 -56.994  13.221  1.00 32.940          H  
ATOM   5323 2HB  GLU A 347     -38.162 -57.488  11.619  1.00 32.940          H  
ATOM   5324 1HG  GLU A 347     -40.197 -56.202  11.457  1.00 32.940          H  
ATOM   5325 2HG  GLU A 347     -40.544 -57.856  10.968  1.00 32.940          H  
ATOM   5326  N   LYS A 348     -38.273 -60.389  10.859  1.00 20.980          N  
ATOM   5327  CA  LYS A 348     -38.596 -61.268   9.746  1.00 21.920          C  
ATOM   5328  C   LYS A 348     -39.099 -62.627  10.203  1.00 22.400          C  
ATOM   5329  O   LYS A 348     -40.093 -63.133   9.686  1.00 23.170          O  
ATOM   5330  CB  LYS A 348     -37.401 -61.472   8.832  1.00 30.310          C  
ATOM   5331  CG  LYS A 348     -37.696 -62.379   7.650  1.00 30.310          C  
ATOM   5332  CD  LYS A 348     -36.501 -62.540   6.752  1.00 30.310          C  
ATOM   5333  CE  LYS A 348     -36.808 -63.551   5.679  1.00 30.310          C  
ATOM   5334  NZ  LYS A 348     -35.665 -63.798   4.818  1.00 30.310          N  
ATOM   5335  H   LYS A 348     -37.320 -60.017  10.937  1.00 25.180          H  
ATOM   5336  HA  LYS A 348     -39.393 -60.797   9.169  1.00 26.300          H  
ATOM   5337 1HB  LYS A 348     -37.037 -60.507   8.470  1.00 36.370          H  
ATOM   5338 2HB  LYS A 348     -36.604 -61.928   9.397  1.00 36.370          H  
ATOM   5339 1HG  LYS A 348     -37.984 -63.371   8.005  1.00 36.370          H  
ATOM   5340 2HG  LYS A 348     -38.529 -61.968   7.079  1.00 36.370          H  
ATOM   5341 1HD  LYS A 348     -36.249 -61.582   6.288  1.00 36.370          H  
ATOM   5342 2HD  LYS A 348     -35.642 -62.880   7.331  1.00 36.370          H  
ATOM   5343 1HE  LYS A 348     -37.095 -64.487   6.153  1.00 36.370          H  
ATOM   5344 2HE  LYS A 348     -37.635 -63.190   5.072  1.00 36.370          H  
ATOM   5345 1HZ  LYS A 348     -35.886 -64.478   4.123  1.00 36.370          H  
ATOM   5346 2HZ  LYS A 348     -35.336 -62.965   4.331  1.00 36.370          H  
ATOM   5347 3HZ  LYS A 348     -34.844 -64.138   5.337  1.00 36.370          H  
ATOM   5348  N   LEU A 349     -38.410 -63.243  11.165  1.00 21.950          N  
ATOM   5349  CA  LEU A 349     -38.811 -64.557  11.626  1.00 22.350          C  
ATOM   5350  C   LEU A 349     -40.184 -64.496  12.265  1.00 22.580          C  
ATOM   5351  O   LEU A 349     -41.003 -65.393  12.070  1.00 22.430          O  
ATOM   5352  CB  LEU A 349     -37.791 -65.083  12.638  1.00 31.130          C  
ATOM   5353  CG  LEU A 349     -36.373 -65.421  12.087  1.00 31.130          C  
ATOM   5354  CD1 LEU A 349     -35.452 -65.691  13.263  1.00 31.130          C  
ATOM   5355  CD2 LEU A 349     -36.424 -66.632  11.163  1.00 31.130          C  
ATOM   5356  H   LEU A 349     -37.590 -62.800  11.579  1.00 26.340          H  
ATOM   5357  HA  LEU A 349     -38.875 -65.222  10.771  1.00 26.820          H  
ATOM   5358 1HB  LEU A 349     -37.672 -64.331  13.423  1.00 37.360          H  
ATOM   5359 2HB  LEU A 349     -38.197 -65.984  13.087  1.00 37.360          H  
ATOM   5360  HG  LEU A 349     -35.985 -64.571  11.534  1.00 37.360          H  
ATOM   5361 1HD1 LEU A 349     -34.451 -65.911  12.896  1.00 37.360          H  
ATOM   5362 2HD1 LEU A 349     -35.418 -64.806  13.902  1.00 37.360          H  
ATOM   5363 3HD1 LEU A 349     -35.824 -66.540  13.834  1.00 37.360          H  
ATOM   5364 1HD2 LEU A 349     -35.419 -66.845  10.801  1.00 37.360          H  
ATOM   5365 2HD2 LEU A 349     -36.803 -67.495  11.712  1.00 37.360          H  
ATOM   5366 3HD2 LEU A 349     -37.070 -66.435  10.314  1.00 37.360          H  
ATOM   5367  N   CYS A 350     -40.447 -63.429  13.020  1.00 23.040          N  
ATOM   5368  CA  CYS A 350     -41.735 -63.274  13.651  1.00 23.400          C  
ATOM   5369  C   CYS A 350     -42.850 -62.960  12.645  1.00 24.030          C  
ATOM   5370  O   CYS A 350     -43.964 -63.440  12.789  1.00 23.980          O  
ATOM   5371  CB  CYS A 350     -41.654 -62.149  14.677  1.00 32.620          C  
ATOM   5372  SG  CYS A 350     -40.601 -62.506  16.088  1.00 32.620          S  
ATOM   5373  H   CYS A 350     -39.717 -62.737  13.212  1.00 27.650          H  
ATOM   5374  HA  CYS A 350     -41.985 -64.200  14.150  1.00 28.080          H  
ATOM   5375 1HB  CYS A 350     -41.302 -61.228  14.200  1.00 39.140          H  
ATOM   5376 2HB  CYS A 350     -42.622 -61.966  15.061  1.00 39.140          H  
ATOM   5377  HG  CYS A 350     -39.447 -62.096  15.483  1.00 39.140          H  
ATOM   5378  N   ALA A 351     -42.556 -62.141  11.640  1.00 24.710          N  
ATOM   5379  CA  ALA A 351     -43.540 -61.694  10.666  1.00 25.340          C  
ATOM   5380  C   ALA A 351     -43.820 -62.621   9.471  1.00 26.140          C  
ATOM   5381  O   ALA A 351     -44.953 -62.656   8.998  1.00 26.340          O  
ATOM   5382  CB  ALA A 351     -43.095 -60.350  10.122  1.00 35.220          C  
ATOM   5383  H   ALA A 351     -41.620 -61.744  11.591  1.00 29.650          H  
ATOM   5384  HA  ALA A 351     -44.477 -61.560  11.198  1.00 30.410          H  
ATOM   5385 1HB  ALA A 351     -43.849 -59.961   9.443  1.00 42.270          H  
ATOM   5386 2HB  ALA A 351     -42.950 -59.648  10.951  1.00 42.270          H  
ATOM   5387 3HB  ALA A 351     -42.152 -60.477   9.588  1.00 42.270          H  
ATOM   5388  N   LYS A 352     -42.828 -63.332   8.932  1.00 26.650          N  
ATOM   5389  CA  LYS A 352     -43.088 -64.124   7.724  1.00 27.470          C  
ATOM   5390  C   LYS A 352     -42.969 -65.632   7.889  1.00 26.800          C  
ATOM   5391  O   LYS A 352     -42.027 -66.143   8.498  1.00 26.110          O  
ATOM   5392  CB  LYS A 352     -42.150 -63.680   6.608  1.00 38.130          C  
ATOM   5393  CG  LYS A 352     -42.379 -62.268   6.134  1.00 38.130          C  
ATOM   5394  CD  LYS A 352     -41.495 -61.947   4.942  1.00 38.130          C  
ATOM   5395  CE  LYS A 352     -41.722 -60.534   4.438  1.00 38.130          C  
ATOM   5396  NZ  LYS A 352     -40.891 -60.234   3.239  1.00 38.130          N  
ATOM   5397  H   LYS A 352     -41.885 -63.307   9.325  1.00 31.980          H  
ATOM   5398  HA  LYS A 352     -44.110 -63.927   7.398  1.00 32.960          H  
ATOM   5399 1HB  LYS A 352     -41.118 -63.754   6.957  1.00 45.760          H  
ATOM   5400 2HB  LYS A 352     -42.257 -64.347   5.762  1.00 45.760          H  
ATOM   5401 1HG  LYS A 352     -43.429 -62.151   5.857  1.00 45.760          H  
ATOM   5402 2HG  LYS A 352     -42.157 -61.578   6.949  1.00 45.760          H  
ATOM   5403 1HD  LYS A 352     -40.448 -62.063   5.224  1.00 45.760          H  
ATOM   5404 2HD  LYS A 352     -41.712 -62.645   4.134  1.00 45.760          H  
ATOM   5405 1HE  LYS A 352     -42.773 -60.414   4.178  1.00 45.760          H  
ATOM   5406 2HE  LYS A 352     -41.471 -59.828   5.230  1.00 45.760          H  
ATOM   5407 1HZ  LYS A 352     -41.070 -59.290   2.931  1.00 45.760          H  
ATOM   5408 2HZ  LYS A 352     -39.914 -60.331   3.467  1.00 45.760          H  
ATOM   5409 3HZ  LYS A 352     -41.128 -60.881   2.489  1.00 45.760          H  
ATOM   5410  N   SER A 353     -43.887 -66.344   7.233  1.00 27.050          N  
ATOM   5411  CA  SER A 353     -43.898 -67.799   7.220  1.00 26.540          C  
ATOM   5412  C   SER A 353     -43.260 -68.432   5.992  1.00 26.230          C  
ATOM   5413  O   SER A 353     -43.739 -68.285   4.851  1.00 26.530          O  
ATOM   5414  CB  SER A 353     -45.312 -68.314   7.355  1.00 37.360          C  
ATOM   5415  OG  SER A 353     -45.370 -69.704   7.131  1.00 37.360          O  
ATOM   5416  H   SER A 353     -44.642 -65.835   6.752  1.00 32.460          H  
ATOM   5417  HA  SER A 353     -43.341 -68.137   8.095  1.00 31.850          H  
ATOM   5418 1HB  SER A 353     -45.670 -68.110   8.356  1.00 44.830          H  
ATOM   5419 2HB  SER A 353     -45.962 -67.783   6.671  1.00 44.830          H  
ATOM   5420  HG  SER A 353     -46.296 -69.931   7.293  1.00 44.830          H  
ATOM   5421  N   ALA A 354     -42.175 -69.161   6.253  1.00 25.640          N  
ATOM   5422  CA  ALA A 354     -41.427 -69.862   5.225  1.00 25.290          C  
ATOM   5423  C   ALA A 354     -42.293 -70.907   4.538  1.00 25.510          C  
ATOM   5424  O   ALA A 354     -42.155 -71.140   3.343  1.00 25.310          O  
ATOM   5425  CB  ALA A 354     -40.214 -70.535   5.821  1.00 35.550          C  
ATOM   5426  H   ALA A 354     -41.852 -69.201   7.211  1.00 30.770          H  
ATOM   5427  HA  ALA A 354     -41.108 -69.136   4.478  1.00 30.350          H  
ATOM   5428 1HB  ALA A 354     -39.687 -71.029   5.026  1.00 42.660          H  
ATOM   5429 2HB  ALA A 354     -39.568 -69.793   6.289  1.00 42.660          H  
ATOM   5430 3HB  ALA A 354     -40.522 -71.270   6.561  1.00 42.660          H  
ATOM   5431  N   ASN A 355     -43.185 -71.539   5.307  1.00 25.970          N  
ATOM   5432  CA  ASN A 355     -44.058 -72.578   4.778  1.00 26.290          C  
ATOM   5433  C   ASN A 355     -45.217 -71.990   3.959  1.00 26.950          C  
ATOM   5434  O   ASN A 355     -45.641 -72.574   2.963  1.00 27.120          O  
ATOM   5435  CB  ASN A 355     -44.583 -73.421   5.910  1.00 36.680          C  
ATOM   5436  CG  ASN A 355     -43.575 -74.269   6.561  1.00 36.680          C  
ATOM   5437  OD1 ASN A 355     -42.497 -74.539   6.017  1.00 36.680          O  
ATOM   5438  ND2 ASN A 355     -43.899 -74.723   7.754  1.00 36.680          N  
ATOM   5439  H   ASN A 355     -43.216 -71.322   6.294  1.00 31.160          H  
ATOM   5440  HA  ASN A 355     -43.476 -73.211   4.107  1.00 31.550          H  
ATOM   5441 1HB  ASN A 355     -44.997 -72.774   6.659  1.00 44.010          H  
ATOM   5442 2HB  ASN A 355     -45.351 -74.061   5.539  1.00 44.010          H  
ATOM   5443 1HD2 ASN A 355     -43.252 -75.299   8.256  1.00 44.010          H  
ATOM   5444 2HD2 ASN A 355     -44.813 -74.500   8.180  1.00 44.010          H  
ATOM   5445  N   ALA A 356     -45.737 -70.821   4.386  1.00 27.330          N  
ATOM   5446  CA  ALA A 356     -46.826 -70.143   3.652  1.00 28.050          C  
ATOM   5447  C   ALA A 356     -46.356 -69.769   2.262  1.00 27.910          C  
ATOM   5448  O   ALA A 356     -47.123 -69.782   1.294  1.00 28.430          O  
ATOM   5449  CB  ALA A 356     -47.279 -68.875   4.356  1.00 38.980          C  
ATOM   5450  H   ALA A 356     -45.369 -70.407   5.241  1.00 32.800          H  
ATOM   5451  HA  ALA A 356     -47.659 -70.834   3.555  1.00 33.660          H  
ATOM   5452 1HB  ALA A 356     -48.069 -68.407   3.777  1.00 46.780          H  
ATOM   5453 2HB  ALA A 356     -47.641 -69.073   5.346  1.00 46.780          H  
ATOM   5454 3HB  ALA A 356     -46.434 -68.203   4.419  1.00 46.780          H  
ATOM   5455  N   ILE A 357     -45.075 -69.414   2.232  1.00 27.180          N  
ATOM   5456  CA  ILE A 357     -44.230 -68.990   1.132  1.00 26.910          C  
ATOM   5457  C   ILE A 357     -44.325 -67.469   1.073  1.00 26.510          C  
ATOM   5458  O   ILE A 357     -44.715 -66.884   0.062  1.00 26.540          O  
ATOM   5459  CB  ILE A 357     -44.604 -69.628  -0.252  1.00 37.780          C  
ATOM   5460  CG1 ILE A 357     -44.625 -71.241  -0.191  1.00 37.780          C  
ATOM   5461  CG2 ILE A 357     -43.549 -69.183  -1.346  1.00 37.780          C  
ATOM   5462  CD1 ILE A 357     -43.343 -71.930   0.196  1.00 37.780          C  
ATOM   5463  H   ILE A 357     -44.609 -69.383   3.141  1.00 32.620          H  
ATOM   5464  HA  ILE A 357     -43.195 -69.249   1.360  1.00 32.290          H  
ATOM   5465  HB  ILE A 357     -45.591 -69.292  -0.563  1.00 45.340          H  
ATOM   5466 1HG1 ILE A 357     -45.378 -71.556   0.517  1.00 45.340          H  
ATOM   5467 2HG1 ILE A 357     -44.914 -71.606  -1.173  1.00 45.340          H  
ATOM   5468 1HG2 ILE A 357     -43.817 -69.625  -2.298  1.00 45.340          H  
ATOM   5469 2HG2 ILE A 357     -43.516 -68.115  -1.468  1.00 45.340          H  
ATOM   5470 3HG2 ILE A 357     -42.557 -69.514  -1.058  1.00 45.340          H  
ATOM   5471 1HD1 ILE A 357     -43.508 -73.005   0.199  1.00 45.340          H  
ATOM   5472 2HD1 ILE A 357     -42.551 -71.695  -0.503  1.00 45.340          H  
ATOM   5473 3HD1 ILE A 357     -43.057 -71.617   1.183  1.00 45.340          H  
ATOM   5474  N   GLU A 358     -43.918 -66.815   2.168  1.00 26.130          N  
ATOM   5475  CA  GLU A 358     -43.850 -65.354   2.221  1.00 25.700          C  
ATOM   5476  C   GLU A 358     -42.420 -64.920   1.934  1.00 25.020          C  
ATOM   5477  O   GLU A 358     -42.113 -63.735   1.769  1.00 24.590          O  
ATOM   5478  CB  GLU A 358     -44.396 -64.842   3.553  1.00 36.150          C  
ATOM   5479  CG  GLU A 358     -45.894 -65.113   3.676  1.00 36.150          C  
ATOM   5480  CD  GLU A 358     -46.556 -64.666   4.947  1.00 36.150          C  
ATOM   5481  OE1 GLU A 358     -46.091 -64.980   6.028  1.00 36.150          O  
ATOM   5482  OE2 GLU A 358     -47.554 -63.993   4.828  1.00 36.150          O  
ATOM   5483  H   GLU A 358     -43.664 -67.353   3.001  1.00 31.360          H  
ATOM   5484  HA  GLU A 358     -44.482 -64.948   1.432  1.00 30.840          H  
ATOM   5485 1HB  GLU A 358     -43.891 -65.351   4.371  1.00 43.380          H  
ATOM   5486 2HB  GLU A 358     -44.214 -63.772   3.652  1.00 43.380          H  
ATOM   5487 1HG  GLU A 358     -46.391 -64.619   2.844  1.00 43.380          H  
ATOM   5488 2HG  GLU A 358     -46.050 -66.172   3.551  1.00 43.380          H  
ATOM   5489  N   THR A 359     -41.571 -65.930   1.854  1.00 24.950          N  
ATOM   5490  CA  THR A 359     -40.163 -65.867   1.563  1.00 24.360          C  
ATOM   5491  C   THR A 359     -39.955 -66.944   0.510  1.00 24.650          C  
ATOM   5492  O   THR A 359     -40.767 -67.861   0.414  1.00 24.470          O  
ATOM   5493  CB  THR A 359     -39.320 -66.187   2.812  1.00 34.340          C  
ATOM   5494  OG1 THR A 359     -39.541 -67.553   3.198  1.00 34.340          O  
ATOM   5495  CG2 THR A 359     -39.739 -65.289   3.985  1.00 34.340          C  
ATOM   5496  H   THR A 359     -41.955 -66.848   1.997  1.00 29.940          H  
ATOM   5497  HA  THR A 359     -39.900 -64.894   1.149  1.00 29.230          H  
ATOM   5498  HB  THR A 359     -38.265 -66.037   2.587  1.00 41.210          H  
ATOM   5499  HG1 THR A 359     -39.284 -68.135   2.476  1.00 41.210          H  
ATOM   5500 1HG2 THR A 359     -39.144 -65.530   4.860  1.00 41.210          H  
ATOM   5501 2HG2 THR A 359     -39.589 -64.247   3.714  1.00 41.210          H  
ATOM   5502 3HG2 THR A 359     -40.786 -65.454   4.215  1.00 41.210          H  
ATOM   5503  N   LYS A 360     -38.858 -66.918  -0.235  1.00 25.120          N  
ATOM   5504  CA  LYS A 360     -38.642 -67.998  -1.200  1.00 25.490          C  
ATOM   5505  C   LYS A 360     -37.248 -68.594  -1.106  1.00 24.550          C  
ATOM   5506  O   LYS A 360     -36.283 -67.903  -0.774  1.00 24.420          O  
ATOM   5507  CB  LYS A 360     -38.931 -67.508  -2.618  1.00 35.540          C  
ATOM   5508  CG  LYS A 360     -40.395 -67.113  -2.830  1.00 35.540          C  
ATOM   5509  CD  LYS A 360     -40.692 -66.713  -4.255  1.00 35.540          C  
ATOM   5510  CE  LYS A 360     -42.164 -66.329  -4.412  1.00 35.540          C  
ATOM   5511  NZ  LYS A 360     -42.487 -65.914  -5.808  1.00 35.540          N  
ATOM   5512  H   LYS A 360     -38.190 -66.166  -0.146  1.00 30.140          H  
ATOM   5513  HA  LYS A 360     -39.343 -68.803  -0.983  1.00 30.590          H  
ATOM   5514 1HB  LYS A 360     -38.305 -66.645  -2.843  1.00 42.650          H  
ATOM   5515 2HB  LYS A 360     -38.681 -68.292  -3.334  1.00 42.650          H  
ATOM   5516 1HG  LYS A 360     -41.031 -67.951  -2.552  1.00 42.650          H  
ATOM   5517 2HG  LYS A 360     -40.640 -66.274  -2.184  1.00 42.650          H  
ATOM   5518 1HD  LYS A 360     -40.068 -65.863  -4.536  1.00 42.650          H  
ATOM   5519 2HD  LYS A 360     -40.469 -67.544  -4.922  1.00 42.650          H  
ATOM   5520 1HE  LYS A 360     -42.785 -67.185  -4.143  1.00 42.650          H  
ATOM   5521 2HE  LYS A 360     -42.391 -65.505  -3.735  1.00 42.650          H  
ATOM   5522 1HZ  LYS A 360     -43.466 -65.668  -5.870  1.00 42.650          H  
ATOM   5523 2HZ  LYS A 360     -41.925 -65.113  -6.061  1.00 42.650          H  
ATOM   5524 3HZ  LYS A 360     -42.292 -66.675  -6.443  1.00 42.650          H  
ATOM   5525  N   GLY A 361     -37.150 -69.899  -1.397  1.00 23.950          N  
ATOM   5526  CA  GLY A 361     -35.869 -70.608  -1.400  1.00 23.080          C  
ATOM   5527  C   GLY A 361     -35.427 -71.001   0.010  1.00 22.000          C  
ATOM   5528  O   GLY A 361     -34.300 -71.453   0.219  1.00 21.360          O  
ATOM   5529  H   GLY A 361     -37.986 -70.403  -1.660  1.00 28.740          H  
ATOM   5530 1HA  GLY A 361     -35.953 -71.500  -2.021  1.00 27.700          H  
ATOM   5531 2HA  GLY A 361     -35.109 -69.976  -1.857  1.00 27.700          H  
ATOM   5532  N   PHE A 362     -36.319 -70.844   0.984  1.00 21.840          N  
ATOM   5533  CA  PHE A 362     -35.980 -71.116   2.373  1.00 20.880          C  
ATOM   5534  C   PHE A 362     -35.461 -72.511   2.669  1.00 20.850          C  
ATOM   5535  O   PHE A 362     -34.405 -72.652   3.274  1.00 20.140          O  
ATOM   5536  CB  PHE A 362     -37.166 -70.861   3.295  1.00 29.620          C  
ATOM   5537  CG  PHE A 362     -36.855 -71.251   4.706  1.00 29.620          C  
ATOM   5538  CD1 PHE A 362     -36.109 -70.425   5.525  1.00 29.620          C  
ATOM   5539  CD2 PHE A 362     -37.294 -72.463   5.213  1.00 29.620          C  
ATOM   5540  CE1 PHE A 362     -35.811 -70.806   6.811  1.00 29.620          C  
ATOM   5541  CE2 PHE A 362     -36.997 -72.842   6.485  1.00 29.620          C  
ATOM   5542  CZ  PHE A 362     -36.253 -72.014   7.289  1.00 29.620          C  
ATOM   5543  H   PHE A 362     -37.233 -70.493   0.745  1.00 26.210          H  
ATOM   5544  HA  PHE A 362     -35.194 -70.413   2.652  1.00 25.060          H  
ATOM   5545 1HB  PHE A 362     -37.428 -69.803   3.278  1.00 35.540          H  
ATOM   5546 2HB  PHE A 362     -38.036 -71.426   2.963  1.00 35.540          H  
ATOM   5547  HD1 PHE A 362     -35.750 -69.470   5.144  1.00 35.540          H  
ATOM   5548  HD2 PHE A 362     -37.883 -73.124   4.580  1.00 35.540          H  
ATOM   5549  HE1 PHE A 362     -35.215 -70.157   7.454  1.00 35.540          H  
ATOM   5550  HE2 PHE A 362     -37.344 -73.804   6.861  1.00 35.540          H  
ATOM   5551  HZ  PHE A 362     -36.004 -72.320   8.307  1.00 35.540          H  
ATOM   5552  N   ASN A 363     -36.163 -73.567   2.264  1.00 21.630          N  
ATOM   5553  CA  ASN A 363     -35.687 -74.885   2.693  1.00 21.600          C  
ATOM   5554  C   ASN A 363     -34.279 -75.189   2.197  1.00 21.380          C  
ATOM   5555  O   ASN A 363     -33.455 -75.748   2.934  1.00 20.830          O  
ATOM   5556  CB  ASN A 363     -36.642 -75.967   2.234  1.00 30.250          C  
ATOM   5557  CG  ASN A 363     -37.918 -76.011   3.031  1.00 30.250          C  
ATOM   5558  OD1 ASN A 363     -37.985 -75.558   4.177  1.00 30.250          O  
ATOM   5559  ND2 ASN A 363     -38.946 -76.550   2.435  1.00 30.250          N  
ATOM   5560  H   ASN A 363     -37.010 -73.453   1.729  1.00 25.960          H  
ATOM   5561  HA  ASN A 363     -35.649 -74.891   3.784  1.00 25.920          H  
ATOM   5562 1HB  ASN A 363     -36.889 -75.807   1.184  1.00 36.300          H  
ATOM   5563 2HB  ASN A 363     -36.149 -76.936   2.308  1.00 36.300          H  
ATOM   5564 1HD2 ASN A 363     -39.825 -76.607   2.913  1.00 36.300          H  
ATOM   5565 2HD2 ASN A 363     -38.862 -76.908   1.505  1.00 36.300          H  
ATOM   5566  N   LYS A 364     -33.989 -74.779   0.964  1.00 21.830          N  
ATOM   5567  CA  LYS A 364     -32.686 -74.999   0.367  1.00 21.780          C  
ATOM   5568  C   LYS A 364     -31.626 -74.203   1.106  1.00 20.800          C  
ATOM   5569  O   LYS A 364     -30.603 -74.756   1.519  1.00 20.460          O  
ATOM   5570  CB  LYS A 364     -32.714 -74.596  -1.114  1.00 30.510          C  
ATOM   5571  CG  LYS A 364     -31.405 -74.822  -1.916  1.00 30.510          C  
ATOM   5572  CD  LYS A 364     -31.610 -74.386  -3.381  1.00 30.510          C  
ATOM   5573  CE  LYS A 364     -30.420 -74.716  -4.315  1.00 30.510          C  
ATOM   5574  NZ  LYS A 364     -29.171 -73.920  -4.024  1.00 30.510          N  
ATOM   5575  H   LYS A 364     -34.718 -74.330   0.429  1.00 26.200          H  
ATOM   5576  HA  LYS A 364     -32.434 -76.055   0.450  1.00 26.140          H  
ATOM   5577 1HB  LYS A 364     -33.506 -75.150  -1.615  1.00 36.610          H  
ATOM   5578 2HB  LYS A 364     -32.967 -73.535  -1.190  1.00 36.610          H  
ATOM   5579 1HG  LYS A 364     -30.595 -74.235  -1.474  1.00 36.610          H  
ATOM   5580 2HG  LYS A 364     -31.126 -75.875  -1.884  1.00 36.610          H  
ATOM   5581 1HD  LYS A 364     -32.499 -74.877  -3.776  1.00 36.610          H  
ATOM   5582 2HD  LYS A 364     -31.776 -73.309  -3.403  1.00 36.610          H  
ATOM   5583 1HE  LYS A 364     -30.188 -75.778  -4.237  1.00 36.610          H  
ATOM   5584 2HE  LYS A 364     -30.734 -74.500  -5.334  1.00 36.610          H  
ATOM   5585 1HZ  LYS A 364     -28.456 -74.178  -4.684  1.00 36.610          H  
ATOM   5586 2HZ  LYS A 364     -29.355 -72.931  -4.103  1.00 36.610          H  
ATOM   5587 3HZ  LYS A 364     -28.814 -74.123  -3.079  1.00 36.610          H  
ATOM   5588  N   LYS A 365     -31.877 -72.904   1.279  1.00 20.410          N  
ATOM   5589  CA  LYS A 365     -30.914 -72.018   1.903  1.00 19.600          C  
ATOM   5590  C   LYS A 365     -30.661 -72.387   3.353  1.00 19.010          C  
ATOM   5591  O   LYS A 365     -29.517 -72.349   3.799  1.00 18.490          O  
ATOM   5592  CB  LYS A 365     -31.405 -70.583   1.768  1.00 27.760          C  
ATOM   5593  CG  LYS A 365     -31.344 -70.092   0.323  1.00 27.760          C  
ATOM   5594  CD  LYS A 365     -31.921 -68.702   0.143  1.00 27.760          C  
ATOM   5595  CE  LYS A 365     -31.975 -68.348  -1.341  1.00 27.760          C  
ATOM   5596  NZ  LYS A 365     -32.610 -67.034  -1.587  1.00 27.760          N  
ATOM   5597  H   LYS A 365     -32.763 -72.509   0.950  1.00 24.490          H  
ATOM   5598  HA  LYS A 365     -29.968 -72.113   1.366  1.00 23.520          H  
ATOM   5599 1HB  LYS A 365     -32.444 -70.524   2.105  1.00 33.320          H  
ATOM   5600 2HB  LYS A 365     -30.809 -69.921   2.397  1.00 33.320          H  
ATOM   5601 1HG  LYS A 365     -30.302 -70.081   0.002  1.00 33.320          H  
ATOM   5602 2HG  LYS A 365     -31.884 -70.789  -0.314  1.00 33.320          H  
ATOM   5603 1HD  LYS A 365     -32.937 -68.673   0.551  1.00 33.320          H  
ATOM   5604 2HD  LYS A 365     -31.309 -67.968   0.666  1.00 33.320          H  
ATOM   5605 1HE  LYS A 365     -30.964 -68.334  -1.750  1.00 33.320          H  
ATOM   5606 2HE  LYS A 365     -32.556 -69.114  -1.854  1.00 33.320          H  
ATOM   5607 1HZ  LYS A 365     -32.634 -66.853  -2.575  1.00 33.320          H  
ATOM   5608 2HZ  LYS A 365     -33.559 -67.037  -1.221  1.00 33.320          H  
ATOM   5609 3HZ  LYS A 365     -32.072 -66.284  -1.140  1.00 33.320          H  
ATOM   5610  N   ASP A 366     -31.715 -72.770   4.078  1.00 19.150          N  
ATOM   5611  CA  ASP A 366     -31.614 -73.133   5.483  1.00 18.670          C  
ATOM   5612  C   ASP A 366     -30.711 -74.353   5.627  1.00 18.710          C  
ATOM   5613  O   ASP A 366     -29.797 -74.360   6.461  1.00 18.270          O  
ATOM   5614  CB  ASP A 366     -33.013 -73.409   6.051  1.00 26.330          C  
ATOM   5615  CG  ASP A 366     -33.071 -73.619   7.572  1.00 26.330          C  
ATOM   5616  OD1 ASP A 366     -32.808 -72.683   8.299  1.00 26.330          O  
ATOM   5617  OD2 ASP A 366     -33.386 -74.713   7.991  1.00 26.330          O  
ATOM   5618  H   ASP A 366     -32.637 -72.768   3.645  1.00 22.980          H  
ATOM   5619  HA  ASP A 366     -31.169 -72.304   6.030  1.00 22.400          H  
ATOM   5620 1HB  ASP A 366     -33.660 -72.575   5.793  1.00 31.600          H  
ATOM   5621 2HB  ASP A 366     -33.433 -74.288   5.558  1.00 31.600          H  
ATOM   5622  N   LEU A 367     -30.918 -75.370   4.779  1.00 19.300          N  
ATOM   5623  CA  LEU A 367     -30.073 -76.544   4.844  1.00 19.430          C  
ATOM   5624  C   LEU A 367     -28.630 -76.196   4.527  1.00 19.130          C  
ATOM   5625  O   LEU A 367     -27.724 -76.649   5.227  1.00 18.190          O  
ATOM   5626  CB  LEU A 367     -30.553 -77.632   3.879  1.00 27.150          C  
ATOM   5627  CG  LEU A 367     -29.681 -78.938   3.821  1.00 27.150          C  
ATOM   5628  CD1 LEU A 367     -29.630 -79.630   5.196  1.00 27.150          C  
ATOM   5629  CD2 LEU A 367     -30.259 -79.874   2.771  1.00 27.150          C  
ATOM   5630  H   LEU A 367     -31.701 -75.342   4.117  1.00 23.160          H  
ATOM   5631  HA  LEU A 367     -30.124 -76.925   5.860  1.00 23.320          H  
ATOM   5632 1HB  LEU A 367     -31.570 -77.908   4.152  1.00 32.580          H  
ATOM   5633 2HB  LEU A 367     -30.580 -77.199   2.874  1.00 32.580          H  
ATOM   5634  HG  LEU A 367     -28.671 -78.676   3.540  1.00 32.580          H  
ATOM   5635 1HD1 LEU A 367     -29.015 -80.527   5.122  1.00 32.580          H  
ATOM   5636 2HD1 LEU A 367     -29.192 -78.970   5.941  1.00 32.580          H  
ATOM   5637 3HD1 LEU A 367     -30.636 -79.906   5.504  1.00 32.580          H  
ATOM   5638 1HD2 LEU A 367     -29.647 -80.775   2.707  1.00 32.580          H  
ATOM   5639 2HD2 LEU A 367     -31.280 -80.145   3.043  1.00 32.580          H  
ATOM   5640 3HD2 LEU A 367     -30.264 -79.368   1.804  1.00 32.580          H  
ATOM   5641  N   GLU A 368     -28.398 -75.407   3.475  1.00 20.010          N  
ATOM   5642  CA  GLU A 368     -27.031 -75.067   3.113  1.00 19.940          C  
ATOM   5643  C   GLU A 368     -26.329 -74.301   4.230  1.00 19.830          C  
ATOM   5644  O   GLU A 368     -25.158 -74.571   4.521  1.00 20.150          O  
ATOM   5645  CB  GLU A 368     -27.029 -74.251   1.826  1.00 27.940          C  
ATOM   5646  CG  GLU A 368     -27.407 -75.059   0.592  1.00 27.940          C  
ATOM   5647  CD  GLU A 368     -27.600 -74.210  -0.614  1.00 27.940          C  
ATOM   5648  OE1 GLU A 368     -27.489 -73.019  -0.495  1.00 27.940          O  
ATOM   5649  OE2 GLU A 368     -27.887 -74.751  -1.661  1.00 27.940          O  
ATOM   5650  H   GLU A 368     -29.177 -75.067   2.899  1.00 24.010          H  
ATOM   5651  HA  GLU A 368     -26.486 -75.990   2.933  1.00 23.930          H  
ATOM   5652 1HB  GLU A 368     -27.747 -73.432   1.923  1.00 33.530          H  
ATOM   5653 2HB  GLU A 368     -26.046 -73.812   1.669  1.00 33.530          H  
ATOM   5654 1HG  GLU A 368     -26.613 -75.777   0.390  1.00 33.530          H  
ATOM   5655 2HG  GLU A 368     -28.319 -75.618   0.788  1.00 33.530          H  
ATOM   5656  N   LEU A 369     -27.042 -73.376   4.885  1.00 19.440          N  
ATOM   5657  CA  LEU A 369     -26.453 -72.625   5.977  1.00 19.430          C  
ATOM   5658  C   LEU A 369     -26.092 -73.541   7.125  1.00 19.480          C  
ATOM   5659  O   LEU A 369     -25.043 -73.375   7.741  1.00 19.690          O  
ATOM   5660  CB  LEU A 369     -27.426 -71.544   6.467  1.00 27.210          C  
ATOM   5661  CG  LEU A 369     -27.682 -70.341   5.516  1.00 27.210          C  
ATOM   5662  CD1 LEU A 369     -28.857 -69.537   6.056  1.00 27.210          C  
ATOM   5663  CD2 LEU A 369     -26.435 -69.459   5.426  1.00 27.210          C  
ATOM   5664  H   LEU A 369     -27.997 -73.162   4.578  1.00 23.330          H  
ATOM   5665  HA  LEU A 369     -25.538 -72.166   5.621  1.00 23.320          H  
ATOM   5666 1HB  LEU A 369     -28.393 -72.023   6.645  1.00 32.650          H  
ATOM   5667 2HB  LEU A 369     -27.060 -71.156   7.414  1.00 32.650          H  
ATOM   5668  HG  LEU A 369     -27.930 -70.699   4.527  1.00 32.650          H  
ATOM   5669 1HD1 LEU A 369     -29.055 -68.695   5.394  1.00 32.650          H  
ATOM   5670 2HD1 LEU A 369     -29.740 -70.175   6.102  1.00 32.650          H  
ATOM   5671 3HD1 LEU A 369     -28.624 -69.165   7.053  1.00 32.650          H  
ATOM   5672 1HD2 LEU A 369     -26.640 -68.620   4.763  1.00 32.650          H  
ATOM   5673 2HD2 LEU A 369     -26.179 -69.085   6.417  1.00 32.650          H  
ATOM   5674 3HD2 LEU A 369     -25.599 -70.023   5.030  1.00 32.650          H  
ATOM   5675  N   ALA A 370     -26.957 -74.513   7.427  1.00 19.310          N  
ATOM   5676  CA  ALA A 370     -26.667 -75.466   8.485  1.00 19.330          C  
ATOM   5677  C   ALA A 370     -25.462 -76.349   8.147  1.00 19.740          C  
ATOM   5678  O   ALA A 370     -24.582 -76.560   8.988  1.00 20.000          O  
ATOM   5679  CB  ALA A 370     -27.881 -76.344   8.729  1.00 27.050          C  
ATOM   5680  H   ALA A 370     -27.857 -74.560   6.935  1.00 23.170          H  
ATOM   5681  HA  ALA A 370     -26.437 -74.907   9.390  1.00 23.200          H  
ATOM   5682 1HB  ALA A 370     -27.674 -77.037   9.539  1.00 32.460          H  
ATOM   5683 2HB  ALA A 370     -28.733 -75.715   8.990  1.00 32.460          H  
ATOM   5684 3HB  ALA A 370     -28.111 -76.902   7.821  1.00 32.460          H  
ATOM   5685  N   LEU A 371     -25.397 -76.830   6.901  1.00 19.890          N  
ATOM   5686  CA  LEU A 371     -24.322 -77.716   6.478  1.00 20.310          C  
ATOM   5687  C   LEU A 371     -22.975 -77.026   6.478  1.00 20.500          C  
ATOM   5688  O   LEU A 371     -21.943 -77.630   6.799  1.00 20.760          O  
ATOM   5689  CB  LEU A 371     -24.603 -78.290   5.091  1.00 28.270          C  
ATOM   5690  CG  LEU A 371     -25.797 -79.284   4.966  1.00 28.270          C  
ATOM   5691  CD1 LEU A 371     -25.978 -79.604   3.498  1.00 28.270          C  
ATOM   5692  CD2 LEU A 371     -25.568 -80.560   5.792  1.00 28.270          C  
ATOM   5693  H   LEU A 371     -26.156 -76.620   6.245  1.00 23.870          H  
ATOM   5694  HA  LEU A 371     -24.275 -78.528   7.172  1.00 24.370          H  
ATOM   5695 1HB  LEU A 371     -24.810 -77.453   4.427  1.00 33.920          H  
ATOM   5696 2HB  LEU A 371     -23.706 -78.791   4.736  1.00 33.920          H  
ATOM   5697  HG  LEU A 371     -26.694 -78.812   5.322  1.00 33.920          H  
ATOM   5698 1HD1 LEU A 371     -26.822 -80.278   3.373  1.00 33.920          H  
ATOM   5699 2HD1 LEU A 371     -26.164 -78.682   2.948  1.00 33.920          H  
ATOM   5700 3HD1 LEU A 371     -25.074 -80.081   3.120  1.00 33.920          H  
ATOM   5701 1HD2 LEU A 371     -26.425 -81.218   5.665  1.00 33.920          H  
ATOM   5702 2HD2 LEU A 371     -24.674 -81.066   5.445  1.00 33.920          H  
ATOM   5703 3HD2 LEU A 371     -25.463 -80.330   6.841  1.00 33.920          H  
ATOM   5704  N   SER A 372     -22.973 -75.733   6.177  1.00 20.390          N  
ATOM   5705  CA  SER A 372     -21.742 -74.986   6.108  1.00 20.590          C  
ATOM   5706  C   SER A 372     -20.809 -75.277   7.316  1.00 20.730          C  
ATOM   5707  O   SER A 372     -19.634 -75.598   7.062  1.00 21.250          O  
ATOM   5708  CB  SER A 372     -22.080 -73.510   5.896  1.00 28.750          C  
ATOM   5709  OG  SER A 372     -20.947 -72.719   5.894  1.00 28.750          O  
ATOM   5710  H   SER A 372     -23.848 -75.284   5.887  1.00 24.470          H  
ATOM   5711  HA  SER A 372     -21.217 -75.306   5.207  1.00 24.710          H  
ATOM   5712 1HB  SER A 372     -22.567 -73.420   4.926  1.00 34.500          H  
ATOM   5713 2HB  SER A 372     -22.793 -73.150   6.599  1.00 34.500          H  
ATOM   5714  HG  SER A 372     -20.546 -72.849   5.025  1.00 34.500          H  
ATOM   5715  N   PRO A 373     -21.192 -75.071   8.624  1.00 20.370          N  
ATOM   5716  CA  PRO A 373     -20.409 -75.487   9.789  1.00 20.460          C  
ATOM   5717  C   PRO A 373     -20.516 -76.984  10.177  1.00 19.970          C  
ATOM   5718  O   PRO A 373     -19.556 -77.529  10.730  1.00 19.260          O  
ATOM   5719  CB  PRO A 373     -20.989 -74.612  10.906  1.00 30.690          C  
ATOM   5720  CG  PRO A 373     -22.409 -74.354  10.485  1.00 30.690          C  
ATOM   5721  CD  PRO A 373     -22.351 -74.245   8.973  1.00 30.690          C  
ATOM   5722  HA  PRO A 373     -19.358 -75.219   9.609  1.00 24.550          H  
ATOM   5723 1HB  PRO A 373     -20.923 -75.141  11.869  1.00 36.830          H  
ATOM   5724 2HB  PRO A 373     -20.399 -73.688  11.009  1.00 36.830          H  
ATOM   5725 1HG  PRO A 373     -23.071 -75.175  10.813  1.00 36.830          H  
ATOM   5726 2HG  PRO A 373     -22.788 -73.439  10.963  1.00 36.830          H  
ATOM   5727 1HD  PRO A 373     -23.240 -74.633   8.546  1.00 36.830          H  
ATOM   5728 2HD  PRO A 373     -22.182 -73.197   8.708  1.00 36.830          H  
ATOM   5729  N   ILE A 374     -21.605 -77.692   9.801  1.00 20.460          N  
ATOM   5730  CA  ILE A 374     -21.725 -79.121  10.164  1.00 20.140          C  
ATOM   5731  C   ILE A 374     -20.589 -79.896   9.585  1.00 20.410          C  
ATOM   5732  O   ILE A 374     -20.016 -80.775  10.235  1.00 19.870          O  
ATOM   5733  CB  ILE A 374     -23.053 -79.770   9.725  1.00 28.320          C  
ATOM   5734  CG1 ILE A 374     -24.215 -79.192  10.559  1.00 28.320          C  
ATOM   5735  CG2 ILE A 374     -22.973 -81.324   9.831  1.00 28.320          C  
ATOM   5736  CD1 ILE A 374     -25.616 -79.492  10.009  1.00 28.320          C  
ATOM   5737  H   ILE A 374     -22.409 -77.241   9.343  1.00 24.550          H  
ATOM   5738  HA  ILE A 374     -21.667 -79.200  11.252  1.00 24.170          H  
ATOM   5739  HB  ILE A 374     -23.231 -79.519   8.713  1.00 33.990          H  
ATOM   5740 1HG1 ILE A 374     -24.157 -79.612  11.562  1.00 33.990          H  
ATOM   5741 2HG1 ILE A 374     -24.082 -78.126  10.645  1.00 33.990          H  
ATOM   5742 1HG2 ILE A 374     -23.903 -81.768   9.499  1.00 33.990          H  
ATOM   5743 2HG2 ILE A 374     -22.173 -81.717   9.207  1.00 33.990          H  
ATOM   5744 3HG2 ILE A 374     -22.787 -81.609  10.869  1.00 33.990          H  
ATOM   5745 1HD1 ILE A 374     -26.358 -79.048  10.671  1.00 33.990          H  
ATOM   5746 2HD1 ILE A 374     -25.723 -79.066   9.022  1.00 33.990          H  
ATOM   5747 3HD1 ILE A 374     -25.786 -80.558   9.955  1.00 33.990          H  
ATOM   5748  N   HIS A 375     -20.294 -79.593   8.341  1.00 21.350          N  
ATOM   5749  CA  HIS A 375     -19.234 -80.247   7.632  1.00 21.810          C  
ATOM   5750  C   HIS A 375     -17.871 -80.031   8.279  1.00 21.510          C  
ATOM   5751  O   HIS A 375     -16.959 -80.828   8.076  1.00 21.720          O  
ATOM   5752  CB  HIS A 375     -19.200 -79.763   6.200  1.00 30.350          C  
ATOM   5753  CG  HIS A 375     -20.325 -80.263   5.365  1.00 30.350          C  
ATOM   5754  ND1 HIS A 375     -20.395 -80.004   4.026  1.00 30.350          N  
ATOM   5755  CD2 HIS A 375     -21.424 -80.999   5.669  1.00 30.350          C  
ATOM   5756  CE1 HIS A 375     -21.487 -80.563   3.530  1.00 30.350          C  
ATOM   5757  NE2 HIS A 375     -22.124 -81.176   4.507  1.00 30.350          N  
ATOM   5758  H   HIS A 375     -20.849 -78.866   7.870  1.00 25.620          H  
ATOM   5759  HA  HIS A 375     -19.425 -81.316   7.617  1.00 26.170          H  
ATOM   5760 1HB  HIS A 375     -19.246 -78.677   6.196  1.00 36.420          H  
ATOM   5761 2HB  HIS A 375     -18.262 -80.050   5.748  1.00 36.420          H  
ATOM   5762  HD1 HIS A 375     -19.530 -79.874   3.497  1.00 36.420          H  
ATOM   5763  HD2 HIS A 375     -21.797 -81.431   6.598  1.00 36.420          H  
ATOM   5764  HE1 HIS A 375     -21.723 -80.468   2.472  1.00 36.420          H  
ATOM   5765  N   ASN A 376     -17.680 -78.986   9.083  1.00 21.030          N  
ATOM   5766  CA  ASN A 376     -16.370 -78.831   9.678  1.00 20.800          C  
ATOM   5767  C   ASN A 376     -16.286 -79.865  10.791  1.00 20.820          C  
ATOM   5768  O   ASN A 376     -15.330 -80.642  10.874  1.00 21.490          O  
ATOM   5769  CB  ASN A 376     -16.164 -77.416  10.192  1.00 29.210          C  
ATOM   5770  CG  ASN A 376     -14.755 -77.145  10.659  1.00 29.210          C  
ATOM   5771  OD1 ASN A 376     -13.790 -77.257   9.892  1.00 29.210          O  
ATOM   5772  ND2 ASN A 376     -14.618 -76.789  11.912  1.00 29.210          N  
ATOM   5773  H   ASN A 376     -18.423 -78.333   9.330  1.00 25.240          H  
ATOM   5774  HA  ASN A 376     -15.602 -79.060   8.936  1.00 24.960          H  
ATOM   5775 1HB  ASN A 376     -16.418 -76.706   9.401  1.00 35.050          H  
ATOM   5776 2HB  ASN A 376     -16.851 -77.233  11.018  1.00 35.050          H  
ATOM   5777 1HD2 ASN A 376     -13.708 -76.596  12.282  1.00 35.050          H  
ATOM   5778 2HD2 ASN A 376     -15.424 -76.712  12.502  1.00 35.050          H  
ATOM   5779  N   SER A 377     -17.344 -79.937  11.603  1.00 20.140          N  
ATOM   5780  CA  SER A 377     -17.396 -80.865  12.737  1.00 20.070          C  
ATOM   5781  C   SER A 377     -17.284 -82.321  12.286  1.00 20.470          C  
ATOM   5782  O   SER A 377     -16.642 -83.147  12.943  1.00 19.930          O  
ATOM   5783  CB  SER A 377     -18.690 -80.683  13.514  1.00 28.130          C  
ATOM   5784  OG  SER A 377     -18.749 -79.425  14.138  1.00 28.130          O  
ATOM   5785  H   SER A 377     -18.118 -79.282  11.448  1.00 24.170          H  
ATOM   5786  HA  SER A 377     -16.557 -80.644  13.396  1.00 24.080          H  
ATOM   5787 1HB  SER A 377     -19.535 -80.792  12.831  1.00 33.750          H  
ATOM   5788 2HB  SER A 377     -18.774 -81.470  14.262  1.00 33.750          H  
ATOM   5789  HG  SER A 377     -19.566 -79.420  14.644  1.00 33.750          H  
ATOM   5790  N   SER A 378     -17.877 -82.620  11.130  1.00 21.510          N  
ATOM   5791  CA  SER A 378     -17.903 -83.957  10.540  1.00 22.130          C  
ATOM   5792  C   SER A 378     -16.700 -84.287   9.646  1.00 22.300          C  
ATOM   5793  O   SER A 378     -16.655 -85.372   9.063  1.00 22.210          O  
ATOM   5794  CB  SER A 378     -19.186 -84.148   9.747  1.00 30.730          C  
ATOM   5795  OG  SER A 378     -20.320 -84.129  10.580  1.00 30.730          O  
ATOM   5796  H   SER A 378     -18.416 -81.883  10.669  1.00 25.810          H  
ATOM   5797  HA  SER A 378     -17.911 -84.673  11.359  1.00 26.560          H  
ATOM   5798 1HB  SER A 378     -19.267 -83.352   9.012  1.00 36.880          H  
ATOM   5799 2HB  SER A 378     -19.143 -85.091   9.212  1.00 36.880          H  
ATOM   5800  HG  SER A 378     -21.071 -84.236   9.999  1.00 36.880          H  
ATOM   5801  N   ALA A 379     -15.741 -83.362   9.516  1.00 22.590          N  
ATOM   5802  CA  ALA A 379     -14.549 -83.519   8.669  1.00 22.830          C  
ATOM   5803  C   ALA A 379     -14.875 -83.762   7.192  1.00 23.830          C  
ATOM   5804  O   ALA A 379     -14.248 -84.595   6.532  1.00 24.070          O  
ATOM   5805  CB  ALA A 379     -13.685 -84.661   9.185  1.00 31.870          C  
ATOM   5806  H   ALA A 379     -15.817 -82.483  10.035  1.00 27.110          H  
ATOM   5807  HA  ALA A 379     -13.987 -82.585   8.734  1.00 27.400          H  
ATOM   5808 1HB  ALA A 379     -12.783 -84.730   8.580  1.00 38.240          H  
ATOM   5809 2HB  ALA A 379     -13.415 -84.465  10.221  1.00 38.240          H  
ATOM   5810 3HB  ALA A 379     -14.225 -85.599   9.125  1.00 38.240          H  
ATOM   5811  N   LEU A 380     -15.859 -83.036   6.688  1.00 24.470          N  
ATOM   5812  CA  LEU A 380     -16.290 -83.085   5.308  1.00 25.490          C  
ATOM   5813  C   LEU A 380     -15.836 -81.769   4.684  1.00 25.660          C  
ATOM   5814  O   LEU A 380     -15.415 -80.875   5.415  1.00 25.110          O  
ATOM   5815  CB  LEU A 380     -17.806 -83.249   5.270  1.00 35.280          C  
ATOM   5816  CG  LEU A 380     -18.361 -84.449   6.048  1.00 35.280          C  
ATOM   5817  CD1 LEU A 380     -19.866 -84.397   6.012  1.00 35.280          C  
ATOM   5818  CD2 LEU A 380     -17.843 -85.754   5.469  1.00 35.280          C  
ATOM   5819  H   LEU A 380     -16.316 -82.364   7.306  1.00 29.360          H  
ATOM   5820  HA  LEU A 380     -15.795 -83.911   4.810  1.00 30.590          H  
ATOM   5821 1HB  LEU A 380     -18.244 -82.372   5.689  1.00 42.330          H  
ATOM   5822 2HB  LEU A 380     -18.148 -83.334   4.247  1.00 42.330          H  
ATOM   5823  HG  LEU A 380     -18.046 -84.382   7.073  1.00 42.330          H  
ATOM   5824 1HD1 LEU A 380     -20.274 -85.236   6.578  1.00 42.330          H  
ATOM   5825 2HD1 LEU A 380     -20.208 -83.473   6.454  1.00 42.330          H  
ATOM   5826 3HD1 LEU A 380     -20.216 -84.458   4.980  1.00 42.330          H  
ATOM   5827 1HD2 LEU A 380     -18.243 -86.584   6.045  1.00 42.330          H  
ATOM   5828 2HD2 LEU A 380     -18.150 -85.846   4.429  1.00 42.330          H  
ATOM   5829 3HD2 LEU A 380     -16.754 -85.782   5.529  1.00 42.330          H  
ATOM   5830  N   PRO A 381     -15.781 -81.609   3.360  1.00 26.440          N  
ATOM   5831  CA  PRO A 381     -15.479 -80.323   2.779  1.00 26.800          C  
ATOM   5832  C   PRO A 381     -16.483 -79.346   3.381  1.00 26.970          C  
ATOM   5833  O   PRO A 381     -17.681 -79.636   3.393  1.00 27.360          O  
ATOM   5834  CB  PRO A 381     -15.719 -80.582   1.287  1.00 40.200          C  
ATOM   5835  CG  PRO A 381     -15.421 -82.080   1.128  1.00 40.200          C  
ATOM   5836  CD  PRO A 381     -15.957 -82.713   2.408  1.00 40.200          C  
ATOM   5837  HA  PRO A 381     -14.446 -80.033   2.998  1.00 32.160          H  
ATOM   5838 1HB  PRO A 381     -16.756 -80.316   1.017  1.00 48.240          H  
ATOM   5839 2HB  PRO A 381     -15.060 -79.942   0.682  1.00 48.240          H  
ATOM   5840 1HG  PRO A 381     -15.910 -82.475   0.222  1.00 48.240          H  
ATOM   5841 2HG  PRO A 381     -14.338 -82.236   0.993  1.00 48.240          H  
ATOM   5842 1HD  PRO A 381     -17.015 -82.972   2.294  1.00 48.240          H  
ATOM   5843 2HD  PRO A 381     -15.336 -83.581   2.674  1.00 48.240          H  
ATOM   5844  N   THR A 382     -15.999 -78.188   3.829  1.00 26.770          N  
ATOM   5845  CA  THR A 382     -16.844 -77.197   4.498  1.00 26.910          C  
ATOM   5846  C   THR A 382     -16.740 -75.823   3.917  1.00 27.570          C  
ATOM   5847  O   THR A 382     -15.858 -75.548   3.100  1.00 27.810          O  
ATOM   5848  CB  THR A 382     -16.505 -77.091   5.996  1.00 37.620          C  
ATOM   5849  OG1 THR A 382     -17.443 -76.203   6.619  1.00 37.620          O  
ATOM   5850  CG2 THR A 382     -15.099 -76.556   6.213  1.00 37.620          C  
ATOM   5851  H   THR A 382     -15.012 -78.009   3.745  1.00 32.120          H  
ATOM   5852  HA  THR A 382     -17.880 -77.512   4.408  1.00 32.290          H  
ATOM   5853  HB  THR A 382     -16.577 -78.075   6.453  1.00 45.140          H  
ATOM   5854  HG1 THR A 382     -18.311 -76.638   6.746  1.00 45.140          H  
ATOM   5855 1HG2 THR A 382     -14.904 -76.494   7.283  1.00 45.140          H  
ATOM   5856 2HG2 THR A 382     -14.381 -77.226   5.752  1.00 45.140          H  
ATOM   5857 3HG2 THR A 382     -15.002 -75.561   5.778  1.00 45.140          H  
ATOM   5858  N   THR A 383     -17.671 -74.969   4.328  1.00 27.930          N  
ATOM   5859  CA  THR A 383     -17.670 -73.587   3.892  1.00 28.700          C  
ATOM   5860  C   THR A 383     -17.760 -72.638   5.074  1.00 27.940          C  
ATOM   5861  O   THR A 383     -17.521 -71.433   4.927  1.00 27.670          O  
ATOM   5862  CB  THR A 383     -18.813 -73.301   2.889  1.00 39.870          C  
ATOM   5863  OG1 THR A 383     -20.086 -73.508   3.515  1.00 39.870          O  
ATOM   5864  CG2 THR A 383     -18.703 -74.236   1.701  1.00 39.870          C  
ATOM   5865  H   THR A 383     -18.356 -75.274   5.026  1.00 33.520          H  
ATOM   5866  HA  THR A 383     -16.726 -73.387   3.386  1.00 34.440          H  
ATOM   5867  HB  THR A 383     -18.743 -72.268   2.551  1.00 47.850          H  
ATOM   5868  HG1 THR A 383     -20.784 -73.202   2.916  1.00 47.850          H  
ATOM   5869 1HG2 THR A 383     -19.504 -74.024   0.998  1.00 47.850          H  
ATOM   5870 2HG2 THR A 383     -17.739 -74.088   1.214  1.00 47.850          H  
ATOM   5871 3HG2 THR A 383     -18.783 -75.267   2.032  1.00 47.850          H  
ATOM   5872  N   GLY A 384     -18.138 -73.156   6.248  1.00 27.680          N  
ATOM   5873  CA  GLY A 384     -18.327 -72.297   7.397  1.00 27.150          C  
ATOM   5874  C   GLY A 384     -17.011 -71.676   7.823  1.00 26.460          C  
ATOM   5875  O   GLY A 384     -15.951 -72.305   7.741  1.00 26.280          O  
ATOM   5876  H   GLY A 384     -18.331 -74.153   6.356  1.00 33.220          H  
ATOM   5877 1HA  GLY A 384     -19.043 -71.515   7.156  1.00 32.580          H  
ATOM   5878 2HA  GLY A 384     -18.747 -72.880   8.215  1.00 32.580          H  
ATOM   5879  N   ARG A 385     -17.076 -70.441   8.305  1.00 26.110          N  
ATOM   5880  CA  ARG A 385     -15.880 -69.762   8.760  1.00 25.470          C  
ATOM   5881  C   ARG A 385     -16.176 -68.690   9.789  1.00 24.660          C  
ATOM   5882  O   ARG A 385     -17.009 -67.812   9.561  1.00 24.430          O  
ATOM   5883  CB  ARG A 385     -15.182 -69.106   7.574  1.00 35.910          C  
ATOM   5884  CG  ARG A 385     -13.822 -68.461   7.867  1.00 35.910          C  
ATOM   5885  CD  ARG A 385     -13.220 -67.884   6.647  1.00 35.910          C  
ATOM   5886  NE  ARG A 385     -13.969 -66.712   6.199  1.00 35.910          N  
ATOM   5887  CZ  ARG A 385     -13.808 -66.072   5.018  1.00 35.910          C  
ATOM   5888  NH1 ARG A 385     -12.925 -66.481   4.133  1.00 35.910          N  
ATOM   5889  NH2 ARG A 385     -14.543 -65.018   4.748  1.00 35.910          N  
ATOM   5890  H   ARG A 385     -17.968 -69.970   8.346  1.00 31.330          H  
ATOM   5891  HA  ARG A 385     -15.214 -70.500   9.204  1.00 30.560          H  
ATOM   5892 1HB  ARG A 385     -15.024 -69.854   6.796  1.00 43.100          H  
ATOM   5893 2HB  ARG A 385     -15.832 -68.341   7.154  1.00 43.100          H  
ATOM   5894 1HG  ARG A 385     -13.938 -67.653   8.587  1.00 43.100          H  
ATOM   5895 2HG  ARG A 385     -13.139 -69.210   8.270  1.00 43.100          H  
ATOM   5896 1HD  ARG A 385     -12.192 -67.580   6.858  1.00 43.100          H  
ATOM   5897 2HD  ARG A 385     -13.234 -68.630   5.853  1.00 43.100          H  
ATOM   5898  HE  ARG A 385     -14.663 -66.341   6.840  1.00 43.100          H  
ATOM   5899 1HH1 ARG A 385     -12.349 -67.283   4.317  1.00 43.100          H  
ATOM   5900 2HH1 ARG A 385     -12.829 -65.973   3.253  1.00 43.100          H  
ATOM   5901 1HH2 ARG A 385     -15.225 -64.686   5.407  1.00 43.100          H  
ATOM   5902 2HH2 ARG A 385     -14.422 -64.520   3.846  1.00 43.100          H  
ATOM   5903  N   SER A 386     -15.456 -68.727  10.895  1.00 24.320          N  
ATOM   5904  CA  SER A 386     -15.549 -67.675  11.889  1.00 23.600          C  
ATOM   5905  C   SER A 386     -14.541 -66.625  11.513  1.00 24.060          C  
ATOM   5906  O   SER A 386     -13.433 -66.970  11.091  1.00 23.850          O  
ATOM   5907  CB  SER A 386     -15.262 -68.171  13.279  1.00 33.330          C  
ATOM   5908  OG  SER A 386     -15.174 -67.074  14.169  1.00 33.330          O  
ATOM   5909  H   SER A 386     -14.815 -69.493  11.042  1.00 29.180          H  
ATOM   5910  HA  SER A 386     -16.548 -67.234  11.862  1.00 28.320          H  
ATOM   5911 1HB  SER A 386     -16.060 -68.839  13.601  1.00 39.990          H  
ATOM   5912 2HB  SER A 386     -14.339 -68.739  13.281  1.00 39.990          H  
ATOM   5913  HG  SER A 386     -14.974 -67.456  15.034  1.00 39.990          H  
ATOM   5914  N   CYS A 387     -14.860 -65.353  11.745  1.00 24.660          N  
ATOM   5915  CA  CYS A 387     -13.933 -64.265  11.431  1.00 25.090          C  
ATOM   5916  C   CYS A 387     -12.628 -64.353  12.217  1.00 24.860          C  
ATOM   5917  O   CYS A 387     -11.632 -63.730  11.839  1.00 24.910          O  
ATOM   5918  CB  CYS A 387     -14.593 -62.905  11.650  1.00 34.950          C  
ATOM   5919  SG  CYS A 387     -15.929 -62.562  10.480  1.00 34.950          S  
ATOM   5920  H   CYS A 387     -15.779 -65.143  12.113  1.00 29.590          H  
ATOM   5921  HA  CYS A 387     -13.691 -64.337  10.370  1.00 30.110          H  
ATOM   5922 1HB  CYS A 387     -15.001 -62.851  12.660  1.00 41.940          H  
ATOM   5923 2HB  CYS A 387     -13.849 -62.117  11.553  1.00 41.940          H  
ATOM   5924  HG  CYS A 387     -16.386 -61.412  11.064  1.00 41.940          H  
ATOM   5925  N   VAL A 388     -12.593 -65.170  13.272  1.00 24.570          N  
ATOM   5926  CA  VAL A 388     -11.359 -65.333  14.023  1.00 24.390          C  
ATOM   5927  C   VAL A 388     -10.277 -65.921  13.118  1.00 24.040          C  
ATOM   5928  O   VAL A 388      -9.101 -65.652  13.330  1.00 23.950          O  
ATOM   5929  CB  VAL A 388     -11.526 -66.238  15.265  1.00 34.220          C  
ATOM   5930  CG1 VAL A 388     -11.668 -67.728  14.876  1.00 34.220          C  
ATOM   5931  CG2 VAL A 388     -10.314 -66.036  16.198  1.00 34.220          C  
ATOM   5932  H   VAL A 388     -13.444 -65.668  13.540  1.00 29.480          H  
ATOM   5933  HA  VAL A 388     -11.039 -64.352  14.367  1.00 29.270          H  
ATOM   5934  HB  VAL A 388     -12.442 -65.949  15.778  1.00 41.060          H  
ATOM   5935 1HG1 VAL A 388     -11.812 -68.323  15.775  1.00 41.060          H  
ATOM   5936 2HG1 VAL A 388     -12.511 -67.849  14.230  1.00 41.060          H  
ATOM   5937 3HG1 VAL A 388     -10.776 -68.081  14.371  1.00 41.060          H  
ATOM   5938 1HG2 VAL A 388     -10.438 -66.645  17.090  1.00 41.060          H  
ATOM   5939 2HG2 VAL A 388      -9.394 -66.327  15.694  1.00 41.060          H  
ATOM   5940 3HG2 VAL A 388     -10.247 -64.986  16.483  1.00 41.060          H  
ATOM   5941  N   ASN A 389     -10.666 -66.698  12.094  1.00 23.840          N  
ATOM   5942  CA  ASN A 389      -9.705 -67.340  11.216  1.00 23.480          C  
ATOM   5943  C   ASN A 389      -9.142 -66.375  10.193  1.00 23.750          C  
ATOM   5944  O   ASN A 389      -8.260 -66.721   9.406  1.00 23.590          O  
ATOM   5945  CB  ASN A 389     -10.344 -68.530  10.546  1.00 33.020          C  
ATOM   5946  CG  ASN A 389     -10.606 -69.649  11.523  1.00 33.020          C  
ATOM   5947  OD1 ASN A 389      -9.884 -69.836  12.522  1.00 33.020          O  
ATOM   5948  ND2 ASN A 389     -11.638 -70.404  11.258  1.00 33.020          N  
ATOM   5949  H   ASN A 389     -11.661 -66.868  11.920  1.00 28.610          H  
ATOM   5950  HA  ASN A 389      -8.872 -67.684  11.821  1.00 28.180          H  
ATOM   5951 1HB  ASN A 389     -11.287 -68.223  10.090  1.00 39.620          H  
ATOM   5952 2HB  ASN A 389      -9.695 -68.894   9.754  1.00 39.620          H  
ATOM   5953 1HD2 ASN A 389     -11.866 -71.165  11.865  1.00 39.620          H  
ATOM   5954 2HD2 ASN A 389     -12.189 -70.229  10.446  1.00 39.620          H  
ATOM   5955  N   LEU A 390      -9.663 -65.160  10.194  1.00 24.170          N  
ATOM   5956  CA  LEU A 390      -9.176 -64.111   9.343  1.00 24.430          C  
ATOM   5957  C   LEU A 390      -8.313 -63.243  10.238  1.00 24.380          C  
ATOM   5958  O   LEU A 390      -7.190 -62.878   9.877  1.00 24.330          O  
ATOM   5959  CB  LEU A 390     -10.353 -63.356   8.759  1.00 34.100          C  
ATOM   5960  CG  LEU A 390     -11.304 -64.157   7.902  1.00 34.100          C  
ATOM   5961  CD1 LEU A 390     -12.456 -63.272   7.544  1.00 34.100          C  
ATOM   5962  CD2 LEU A 390     -10.589 -64.649   6.653  1.00 34.100          C  
ATOM   5963  H   LEU A 390     -10.408 -64.934  10.846  1.00 29.000          H  
ATOM   5964  HA  LEU A 390      -8.544 -64.520   8.562  1.00 29.320          H  
ATOM   5965 1HB  LEU A 390     -10.933 -62.969   9.564  1.00 40.920          H  
ATOM   5966 2HB  LEU A 390      -9.984 -62.545   8.162  1.00 40.920          H  
ATOM   5967  HG  LEU A 390     -11.691 -65.009   8.465  1.00 40.920          H  
ATOM   5968 1HD1 LEU A 390     -13.158 -63.825   6.941  1.00 40.920          H  
ATOM   5969 2HD1 LEU A 390     -12.954 -62.926   8.451  1.00 40.920          H  
ATOM   5970 3HD1 LEU A 390     -12.090 -62.412   6.982  1.00 40.920          H  
ATOM   5971 1HD2 LEU A 390     -11.273 -65.200   6.037  1.00 40.920          H  
ATOM   5972 2HD2 LEU A 390     -10.209 -63.791   6.093  1.00 40.920          H  
ATOM   5973 3HD2 LEU A 390      -9.764 -65.300   6.922  1.00 40.920          H  
ATOM   5974  N   ALA A 391      -8.778 -63.022  11.482  1.00 24.350          N  
ATOM   5975  CA  ALA A 391      -8.058 -62.219  12.472  1.00 24.290          C  
ATOM   5976  C   ALA A 391      -6.665 -62.805  12.702  1.00 23.490          C  
ATOM   5977  O   ALA A 391      -5.694 -62.064  12.788  1.00 23.570          O  
ATOM   5978  CB  ALA A 391      -8.816 -62.174  13.782  1.00 34.030          C  
ATOM   5979  H   ALA A 391      -9.714 -63.356  11.720  1.00 29.220          H  
ATOM   5980  HA  ALA A 391      -7.953 -61.208  12.085  1.00 29.150          H  
ATOM   5981 1HB  ALA A 391      -8.270 -61.571  14.492  1.00 40.840          H  
ATOM   5982 2HB  ALA A 391      -9.804 -61.749  13.619  1.00 40.840          H  
ATOM   5983 3HB  ALA A 391      -8.913 -63.183  14.175  1.00 40.840          H  
ATOM   5984  N   LYS A 392      -6.546 -64.137  12.649  1.00 22.790          N  
ATOM   5985  CA  LYS A 392      -5.271 -64.842  12.842  1.00 22.010          C  
ATOM   5986  C   LYS A 392      -4.154 -64.387  11.897  1.00 22.020          C  
ATOM   5987  O   LYS A 392      -2.975 -64.593  12.181  1.00 21.400          O  
ATOM   5988  CB  LYS A 392      -5.460 -66.355  12.710  1.00 31.130          C  
ATOM   5989  CG  LYS A 392      -6.170 -67.000  13.889  1.00 31.130          C  
ATOM   5990  CD  LYS A 392      -6.420 -68.485  13.694  1.00 31.130          C  
ATOM   5991  CE  LYS A 392      -7.206 -69.052  14.881  1.00 31.130          C  
ATOM   5992  NZ  LYS A 392      -7.513 -70.505  14.718  1.00 31.130          N  
ATOM   5993  H   LYS A 392      -7.409 -64.685  12.576  1.00 27.350          H  
ATOM   5994  HA  LYS A 392      -4.940 -64.654  13.845  1.00 26.410          H  
ATOM   5995 1HB  LYS A 392      -6.051 -66.566  11.813  1.00 37.350          H  
ATOM   5996 2HB  LYS A 392      -4.493 -66.834  12.591  1.00 37.350          H  
ATOM   5997 1HG  LYS A 392      -5.513 -66.912  14.738  1.00 37.350          H  
ATOM   5998 2HG  LYS A 392      -7.076 -66.492  14.124  1.00 37.350          H  
ATOM   5999 1HD  LYS A 392      -6.982 -68.651  12.777  1.00 37.350          H  
ATOM   6000 2HD  LYS A 392      -5.467 -69.004  13.614  1.00 37.350          H  
ATOM   6001 1HE  LYS A 392      -6.624 -68.911  15.791  1.00 37.350          H  
ATOM   6002 2HE  LYS A 392      -8.146 -68.502  14.972  1.00 37.350          H  
ATOM   6003 1HZ  LYS A 392      -8.035 -70.829  15.520  1.00 37.350          H  
ATOM   6004 2HZ  LYS A 392      -8.073 -70.637  13.875  1.00 37.350          H  
ATOM   6005 3HZ  LYS A 392      -6.657 -71.033  14.639  1.00 37.350          H  
ATOM   6006  N   LYS A 393      -4.522 -63.843  10.743  1.00 22.730          N  
ATOM   6007  CA  LYS A 393      -3.589 -63.359   9.730  1.00 22.880          C  
ATOM   6008  C   LYS A 393      -3.823 -61.864   9.489  1.00 23.530          C  
ATOM   6009  O   LYS A 393      -3.237 -61.281   8.579  1.00 23.730          O  
ATOM   6010  CB  LYS A 393      -3.766 -64.146   8.428  1.00 31.970          C  
ATOM   6011  CG  LYS A 393      -3.381 -65.604   8.484  1.00 31.970          C  
ATOM   6012  CD  LYS A 393      -3.753 -66.310   7.165  1.00 31.970          C  
ATOM   6013  CE  LYS A 393      -3.228 -67.743   7.096  1.00 31.970          C  
ATOM   6014  NZ  LYS A 393      -3.808 -68.617   8.182  1.00 31.970          N  
ATOM   6015  H   LYS A 393      -5.518 -63.698  10.566  1.00 27.280          H  
ATOM   6016  HA  LYS A 393      -2.568 -63.490  10.091  1.00 27.460          H  
ATOM   6017 1HB  LYS A 393      -4.817 -64.118   8.150  1.00 38.370          H  
ATOM   6018 2HB  LYS A 393      -3.195 -63.678   7.636  1.00 38.370          H  
ATOM   6019 1HG  LYS A 393      -2.299 -65.688   8.651  1.00 38.370          H  
ATOM   6020 2HG  LYS A 393      -3.895 -66.075   9.317  1.00 38.370          H  
ATOM   6021 1HD  LYS A 393      -4.843 -66.337   7.080  1.00 38.370          H  
ATOM   6022 2HD  LYS A 393      -3.369 -65.745   6.318  1.00 38.370          H  
ATOM   6023 1HE  LYS A 393      -3.497 -68.160   6.127  1.00 38.370          H  
ATOM   6024 2HE  LYS A 393      -2.138 -67.736   7.187  1.00 38.370          H  
ATOM   6025 1HZ  LYS A 393      -3.448 -69.557   8.096  1.00 38.370          H  
ATOM   6026 2HZ  LYS A 393      -3.541 -68.242   9.083  1.00 38.370          H  
ATOM   6027 3HZ  LYS A 393      -4.818 -68.643   8.114  1.00 38.370          H  
ATOM   6028  N   CYS A 394      -4.700 -61.279  10.301  1.00 23.870          N  
ATOM   6029  CA  CYS A 394      -5.197 -59.909  10.260  1.00 24.500          C  
ATOM   6030  C   CYS A 394      -5.889 -59.522   8.939  1.00 25.050          C  
ATOM   6031  O   CYS A 394      -5.683 -58.426   8.427  1.00 25.460          O  
ATOM   6032  CB  CYS A 394      -4.070 -58.916  10.556  1.00 34.050          C  
ATOM   6033  SG  CYS A 394      -3.518 -58.963  12.274  1.00 34.050          S  
ATOM   6034  H   CYS A 394      -5.034 -61.850  11.078  1.00 28.640          H  
ATOM   6035  HA  CYS A 394      -5.933 -59.811  11.047  1.00 29.400          H  
ATOM   6036 1HB  CYS A 394      -3.212 -59.115   9.928  1.00 40.860          H  
ATOM   6037 2HB  CYS A 394      -4.398 -57.904  10.333  1.00 40.860          H  
ATOM   6038  N   PHE A 395      -6.755 -60.403   8.415  1.00 25.150          N  
ATOM   6039  CA  PHE A 395      -7.537 -60.111   7.201  1.00 25.720          C  
ATOM   6040  C   PHE A 395      -9.036 -60.035   7.427  1.00 26.220          C  
ATOM   6041  O   PHE A 395      -9.809 -60.228   6.491  1.00 26.620          O  
ATOM   6042  CB  PHE A 395      -7.254 -61.100   6.077  1.00 35.780          C  
ATOM   6043  CG  PHE A 395      -5.899 -60.950   5.518  1.00 35.780          C  
ATOM   6044  CD1 PHE A 395      -4.901 -61.787   5.887  1.00 35.780          C  
ATOM   6045  CD2 PHE A 395      -5.632 -59.940   4.606  1.00 35.780          C  
ATOM   6046  CE1 PHE A 395      -3.659 -61.638   5.384  1.00 35.780          C  
ATOM   6047  CE2 PHE A 395      -4.388 -59.790   4.098  1.00 35.780          C  
ATOM   6048  CZ  PHE A 395      -3.413 -60.652   4.498  1.00 35.780          C  
ATOM   6049  H   PHE A 395      -6.875 -61.306   8.875  1.00 30.180          H  
ATOM   6050  HA  PHE A 395      -7.220 -59.130   6.841  1.00 30.860          H  
ATOM   6051 1HB  PHE A 395      -7.361 -62.117   6.451  1.00 42.940          H  
ATOM   6052 2HB  PHE A 395      -7.977 -60.965   5.266  1.00 42.940          H  
ATOM   6053  HD1 PHE A 395      -5.111 -62.566   6.592  1.00 42.940          H  
ATOM   6054  HD2 PHE A 395      -6.434 -59.264   4.302  1.00 42.940          H  
ATOM   6055  HE1 PHE A 395      -2.859 -62.298   5.687  1.00 42.940          H  
ATOM   6056  HE2 PHE A 395      -4.166 -59.003   3.380  1.00 42.940          H  
ATOM   6057  HZ  PHE A 395      -2.434 -60.570   4.110  1.00 42.940          H  
ATOM   6058  N   SER A 396      -9.459 -59.788   8.655  1.00 26.240          N  
ATOM   6059  CA  SER A 396     -10.886 -59.683   8.946  1.00 26.780          C  
ATOM   6060  C   SER A 396     -11.416 -58.307   8.598  1.00 27.110          C  
ATOM   6061  O   SER A 396     -10.939 -57.289   9.129  1.00 27.520          O  
ATOM   6062  CB  SER A 396     -11.179 -60.009  10.388  1.00 37.280          C  
ATOM   6063  OG  SER A 396     -12.511 -59.688  10.698  1.00 37.280          O  
ATOM   6064  H   SER A 396      -8.773 -59.643   9.381  1.00 31.490          H  
ATOM   6065  HA  SER A 396     -11.425 -60.405   8.328  1.00 32.140          H  
ATOM   6066 1HB  SER A 396     -11.025 -61.055  10.570  1.00 44.730          H  
ATOM   6067 2HB  SER A 396     -10.498 -59.487  11.026  1.00 44.730          H  
ATOM   6068  HG  SER A 396     -12.694 -60.126  11.542  1.00 44.730          H  
ATOM   6069  N   GLY A 397     -12.363 -58.259   7.662  1.00 26.990          N  
ATOM   6070  CA  GLY A 397     -12.938 -57.008   7.216  1.00 27.350          C  
ATOM   6071  C   GLY A 397     -13.646 -56.386   8.396  1.00 26.680          C  
ATOM   6072  O   GLY A 397     -13.525 -55.184   8.646  1.00 26.750          O  
ATOM   6073  H   GLY A 397     -12.754 -59.124   7.293  1.00 32.390          H  
ATOM   6074 1HA  GLY A 397     -12.155 -56.350   6.843  1.00 32.820          H  
ATOM   6075 2HA  GLY A 397     -13.642 -57.190   6.407  1.00 32.820          H  
ATOM   6076  N   GLU A 398     -14.355 -57.225   9.159  1.00 26.040          N  
ATOM   6077  CA  GLU A 398     -15.087 -56.731  10.316  1.00 25.420          C  
ATOM   6078  C   GLU A 398     -14.149 -56.087  11.328  1.00 25.490          C  
ATOM   6079  O   GLU A 398     -14.471 -55.019  11.845  1.00 25.600          O  
ATOM   6080  CB  GLU A 398     -15.900 -57.850  10.954  1.00 35.840          C  
ATOM   6081  CG  GLU A 398     -17.082 -58.276  10.111  1.00 35.840          C  
ATOM   6082  CD  GLU A 398     -17.805 -59.452  10.650  1.00 35.840          C  
ATOM   6083  OE1 GLU A 398     -17.348 -60.029  11.607  1.00 35.840          O  
ATOM   6084  OE2 GLU A 398     -18.811 -59.798  10.086  1.00 35.840          O  
ATOM   6085  H   GLU A 398     -14.405 -58.208   8.864  1.00 31.250          H  
ATOM   6086  HA  GLU A 398     -15.785 -55.965   9.976  1.00 30.500          H  
ATOM   6087 1HB  GLU A 398     -15.261 -58.720  11.117  1.00 43.000          H  
ATOM   6088 2HB  GLU A 398     -16.272 -57.524  11.928  1.00 43.000          H  
ATOM   6089 1HG  GLU A 398     -17.778 -57.439  10.044  1.00 43.000          H  
ATOM   6090 2HG  GLU A 398     -16.731 -58.490   9.106  1.00 43.000          H  
ATOM   6091  N   VAL A 399     -12.972 -56.684  11.552  1.00 25.490          N  
ATOM   6092  CA  VAL A 399     -11.997 -56.105  12.476  1.00 25.590          C  
ATOM   6093  C   VAL A 399     -11.534 -54.749  11.977  1.00 26.730          C  
ATOM   6094  O   VAL A 399     -11.433 -53.803  12.758  1.00 26.960          O  
ATOM   6095  CB  VAL A 399     -10.792 -57.051  12.663  1.00 35.790          C  
ATOM   6096  CG1 VAL A 399      -9.663 -56.396  13.408  1.00 35.790          C  
ATOM   6097  CG2 VAL A 399     -11.247 -58.252  13.483  1.00 35.790          C  
ATOM   6098  H   VAL A 399     -12.792 -57.581  11.099  1.00 30.590          H  
ATOM   6099  HA  VAL A 399     -12.480 -55.973  13.446  1.00 30.710          H  
ATOM   6100  HB  VAL A 399     -10.427 -57.344  11.690  1.00 42.940          H  
ATOM   6101 1HG1 VAL A 399      -8.862 -57.113  13.510  1.00 42.940          H  
ATOM   6102 2HG1 VAL A 399      -9.292 -55.519  12.877  1.00 42.940          H  
ATOM   6103 3HG1 VAL A 399     -10.011 -56.109  14.381  1.00 42.940          H  
ATOM   6104 1HG2 VAL A 399     -10.421 -58.942  13.617  1.00 42.940          H  
ATOM   6105 2HG2 VAL A 399     -11.597 -57.904  14.458  1.00 42.940          H  
ATOM   6106 3HG2 VAL A 399     -12.057 -58.750  12.981  1.00 42.940          H  
ATOM   6107  N   SER A 400     -11.227 -54.651  10.689  1.00 27.480          N  
ATOM   6108  CA  SER A 400     -10.786 -53.384  10.138  1.00 28.600          C  
ATOM   6109  C   SER A 400     -11.883 -52.309  10.304  1.00 29.490          C  
ATOM   6110  O   SER A 400     -11.591 -51.173  10.693  1.00 29.640          O  
ATOM   6111  CB  SER A 400     -10.344 -53.587   8.702  1.00 39.590          C  
ATOM   6112  OG  SER A 400      -9.847 -52.411   8.136  1.00 39.590          O  
ATOM   6113  H   SER A 400     -11.271 -55.484  10.089  1.00 32.980          H  
ATOM   6114  HA  SER A 400      -9.914 -53.061  10.698  1.00 34.320          H  
ATOM   6115 1HB  SER A 400      -9.569 -54.355   8.681  1.00 47.510          H  
ATOM   6116 2HB  SER A 400     -11.178 -53.957   8.107  1.00 47.510          H  
ATOM   6117  HG  SER A 400      -9.199 -52.721   7.441  1.00 47.510          H  
ATOM   6118  N   TRP A 401     -13.151 -52.657  10.037  1.00 30.100          N  
ATOM   6119  CA  TRP A 401     -14.234 -51.681  10.195  1.00 30.950          C  
ATOM   6120  C   TRP A 401     -14.416 -51.267  11.658  1.00 30.900          C  
ATOM   6121  O   TRP A 401     -14.696 -50.094  11.952  1.00 31.220          O  
ATOM   6122  CB  TRP A 401     -15.557 -52.231   9.666  1.00 42.990          C  
ATOM   6123  CG  TRP A 401     -15.595 -52.333   8.190  1.00 42.990          C  
ATOM   6124  CD1 TRP A 401     -15.657 -53.469   7.454  1.00 42.990          C  
ATOM   6125  CD2 TRP A 401     -15.567 -51.252   7.243  1.00 42.990          C  
ATOM   6126  NE1 TRP A 401     -15.661 -53.171   6.129  1.00 42.990          N  
ATOM   6127  CE2 TRP A 401     -15.602 -51.827   5.978  1.00 42.990          C  
ATOM   6128  CE3 TRP A 401     -15.515 -49.860   7.362  1.00 42.990          C  
ATOM   6129  CZ2 TRP A 401     -15.581 -51.081   4.848  1.00 42.990          C  
ATOM   6130  CZ3 TRP A 401     -15.505 -49.104   6.209  1.00 42.990          C  
ATOM   6131  CH2 TRP A 401     -15.536 -49.702   4.980  1.00 42.990          C  
ATOM   6132  H   TRP A 401     -13.348 -53.597   9.680  1.00 36.120          H  
ATOM   6133  HA  TRP A 401     -13.972 -50.797   9.620  1.00 37.140          H  
ATOM   6134 1HB  TRP A 401     -15.723 -53.228  10.083  1.00 51.590          H  
ATOM   6135 2HB  TRP A 401     -16.376 -51.597   9.992  1.00 51.590          H  
ATOM   6136  HD1 TRP A 401     -15.703 -54.472   7.860  1.00 51.590          H  
ATOM   6137  HE1 TRP A 401     -15.706 -53.854   5.373  1.00 51.590          H  
ATOM   6138  HE3 TRP A 401     -15.489 -49.382   8.340  1.00 51.590          H  
ATOM   6139  HZ2 TRP A 401     -15.601 -51.549   3.870  1.00 51.590          H  
ATOM   6140  HZ3 TRP A 401     -15.469 -48.021   6.302  1.00 51.590          H  
ATOM   6141  HH2 TRP A 401     -15.525 -49.084   4.081  1.00 51.590          H  
ATOM   6142  N   GLU A 402     -14.292 -52.229  12.584  1.00 30.510          N  
ATOM   6143  CA  GLU A 402     -14.407 -51.936  14.007  1.00 30.440          C  
ATOM   6144  C   GLU A 402     -13.313 -50.973  14.411  1.00 29.880          C  
ATOM   6145  O   GLU A 402     -13.558 -50.060  15.199  1.00 30.020          O  
ATOM   6146  CB  GLU A 402     -14.300 -53.219  14.835  1.00 42.640          C  
ATOM   6147  CG  GLU A 402     -15.508 -54.153  14.779  1.00 42.640          C  
ATOM   6148  CD  GLU A 402     -15.203 -55.533  15.338  1.00 42.640          C  
ATOM   6149  OE1 GLU A 402     -14.053 -55.800  15.589  1.00 42.640          O  
ATOM   6150  OE2 GLU A 402     -16.115 -56.306  15.517  1.00 42.640          O  
ATOM   6151  H   GLU A 402     -14.143 -53.201  12.292  1.00 36.610          H  
ATOM   6152  HA  GLU A 402     -15.371 -51.465  14.192  1.00 36.530          H  
ATOM   6153 1HB  GLU A 402     -13.458 -53.789  14.466  1.00 51.170          H  
ATOM   6154 2HB  GLU A 402     -14.100 -52.971  15.878  1.00 51.170          H  
ATOM   6155 1HG  GLU A 402     -16.311 -53.712  15.369  1.00 51.170          H  
ATOM   6156 2HG  GLU A 402     -15.860 -54.236  13.756  1.00 51.170          H  
ATOM   6157  N   ALA A 403     -12.108 -51.174  13.866  1.00 29.260          N  
ATOM   6158  CA  ALA A 403     -10.967 -50.319  14.138  1.00 28.710          C  
ATOM   6159  C   ALA A 403     -11.208 -48.908  13.690  1.00 29.210          C  
ATOM   6160  O   ALA A 403     -10.758 -47.970  14.343  1.00 29.060          O  
ATOM   6161  CB  ALA A 403      -9.741 -50.825  13.474  1.00 40.410          C  
ATOM   6162  H   ALA A 403     -11.971 -52.008  13.283  1.00 35.110          H  
ATOM   6163  HA  ALA A 403     -10.799 -50.325  15.207  1.00 34.450          H  
ATOM   6164 1HB  ALA A 403      -8.912 -50.174  13.735  1.00 48.500          H  
ATOM   6165 2HB  ALA A 403      -9.524 -51.832  13.796  1.00 48.500          H  
ATOM   6166 3HB  ALA A 403      -9.900 -50.815  12.408  1.00 48.500          H  
ATOM   6167  N   VAL A 404     -11.922 -48.728  12.582  1.00 29.840          N  
ATOM   6168  CA  VAL A 404     -12.182 -47.373  12.144  1.00 30.350          C  
ATOM   6169  C   VAL A 404     -12.980 -46.682  13.229  1.00 30.720          C  
ATOM   6170  O   VAL A 404     -12.643 -45.562  13.626  1.00 30.710          O  
ATOM   6171  CB  VAL A 404     -12.959 -47.329  10.811  1.00 42.290          C  
ATOM   6172  CG1 VAL A 404     -13.395 -45.883  10.501  1.00 42.290          C  
ATOM   6173  CG2 VAL A 404     -12.080 -47.871   9.691  1.00 42.290          C  
ATOM   6174  H   VAL A 404     -12.228 -49.545  12.042  1.00 35.810          H  
ATOM   6175  HA  VAL A 404     -11.232 -46.855  12.016  1.00 36.420          H  
ATOM   6176  HB  VAL A 404     -13.859 -47.939  10.897  1.00 50.740          H  
ATOM   6177 1HG1 VAL A 404     -13.945 -45.870   9.563  1.00 50.740          H  
ATOM   6178 2HG1 VAL A 404     -14.040 -45.498  11.294  1.00 50.740          H  
ATOM   6179 3HG1 VAL A 404     -12.513 -45.250  10.415  1.00 50.740          H  
ATOM   6180 1HG2 VAL A 404     -12.629 -47.853   8.751  1.00 50.740          H  
ATOM   6181 2HG2 VAL A 404     -11.186 -47.259   9.604  1.00 50.740          H  
ATOM   6182 3HG2 VAL A 404     -11.794 -48.888   9.917  1.00 50.740          H  
ATOM   6183  N   GLU A 405     -14.011 -47.358  13.738  1.00 31.050          N  
ATOM   6184  CA  GLU A 405     -14.817 -46.764  14.794  1.00 31.410          C  
ATOM   6185  C   GLU A 405     -14.007 -46.606  16.089  1.00 30.740          C  
ATOM   6186  O   GLU A 405     -14.139 -45.600  16.793  1.00 30.860          O  
ATOM   6187  CB  GLU A 405     -16.061 -47.617  15.054  1.00 43.830          C  
ATOM   6188  CG  GLU A 405     -17.040 -47.656  13.875  1.00 43.830          C  
ATOM   6189  CD  GLU A 405     -17.542 -46.296  13.470  1.00 43.830          C  
ATOM   6190  OE1 GLU A 405     -17.996 -45.555  14.311  1.00 43.830          O  
ATOM   6191  OE2 GLU A 405     -17.438 -45.975  12.317  1.00 43.830          O  
ATOM   6192  H   GLU A 405     -14.246 -48.274  13.333  1.00 37.260          H  
ATOM   6193  HA  GLU A 405     -15.133 -45.774  14.468  1.00 37.690          H  
ATOM   6194 1HB  GLU A 405     -15.760 -48.641  15.275  1.00 52.600          H  
ATOM   6195 2HB  GLU A 405     -16.588 -47.235  15.929  1.00 52.600          H  
ATOM   6196 1HG  GLU A 405     -16.536 -48.114  13.020  1.00 52.600          H  
ATOM   6197 2HG  GLU A 405     -17.888 -48.285  14.140  1.00 52.600          H  
ATOM   6198  N   LEU A 406     -13.125 -47.575  16.372  1.00 30.020          N  
ATOM   6199  CA  LEU A 406     -12.306 -47.574  17.578  1.00 29.340          C  
ATOM   6200  C   LEU A 406     -11.414 -46.338  17.575  1.00 29.060          C  
ATOM   6201  O   LEU A 406     -11.268 -45.679  18.607  1.00 28.870          O  
ATOM   6202  CB  LEU A 406     -11.428 -48.841  17.621  1.00 41.350          C  
ATOM   6203  CG  LEU A 406     -10.539 -49.114  18.867  1.00 41.350          C  
ATOM   6204  CD1 LEU A 406     -11.411 -49.272  20.122  1.00 41.350          C  
ATOM   6205  CD2 LEU A 406      -9.732 -50.401  18.611  1.00 41.350          C  
ATOM   6206  H   LEU A 406     -13.083 -48.384  15.752  1.00 36.020          H  
ATOM   6207  HA  LEU A 406     -12.964 -47.534  18.438  1.00 35.210          H  
ATOM   6208 1HB  LEU A 406     -12.043 -49.707  17.426  1.00 49.620          H  
ATOM   6209 2HB  LEU A 406     -10.727 -48.744  16.805  1.00 49.620          H  
ATOM   6210  HG  LEU A 406      -9.857 -48.275  19.021  1.00 49.620          H  
ATOM   6211 1HD1 LEU A 406     -10.785 -49.476  20.976  1.00 49.620          H  
ATOM   6212 2HD1 LEU A 406     -11.980 -48.365  20.305  1.00 49.620          H  
ATOM   6213 3HD1 LEU A 406     -12.080 -50.099  19.979  1.00 49.620          H  
ATOM   6214 1HD2 LEU A 406      -9.088 -50.620  19.467  1.00 49.620          H  
ATOM   6215 2HD2 LEU A 406     -10.416 -51.223  18.459  1.00 49.620          H  
ATOM   6216 3HD2 LEU A 406      -9.116 -50.277  17.720  1.00 49.620          H  
ATOM   6217  N   ASP A 407     -10.824 -46.024  16.410  1.00 29.060          N  
ATOM   6218  CA  ASP A 407     -10.011 -44.826  16.262  1.00 28.860          C  
ATOM   6219  C   ASP A 407     -10.797 -43.539  16.214  1.00 29.600          C  
ATOM   6220  O   ASP A 407     -10.431 -42.592  16.886  1.00 29.450          O  
ATOM   6221  CB  ASP A 407      -9.079 -44.909  15.065  1.00 40.480          C  
ATOM   6222  CG  ASP A 407      -7.829 -45.767  15.308  1.00 40.480          C  
ATOM   6223  OD1 ASP A 407      -7.384 -45.945  16.454  1.00 40.480          O  
ATOM   6224  OD2 ASP A 407      -7.256 -46.246  14.343  1.00 40.480          O  
ATOM   6225  H   ASP A 407     -10.923 -46.664  15.621  1.00 34.870          H  
ATOM   6226  HA  ASP A 407      -9.371 -44.768  17.120  1.00 34.630          H  
ATOM   6227 1HB  ASP A 407      -9.636 -45.335  14.222  1.00 48.580          H  
ATOM   6228 2HB  ASP A 407      -8.772 -43.906  14.779  1.00 48.580          H  
ATOM   6229  N   VAL A 408     -11.937 -43.470  15.538  1.00 30.410          N  
ATOM   6230  CA  VAL A 408     -12.624 -42.179  15.535  1.00 31.130          C  
ATOM   6231  C   VAL A 408     -12.951 -41.810  16.981  1.00 31.020          C  
ATOM   6232  O   VAL A 408     -12.767 -40.658  17.409  1.00 31.130          O  
ATOM   6233  CB  VAL A 408     -13.886 -42.192  14.638  1.00 43.290          C  
ATOM   6234  CG1 VAL A 408     -14.713 -40.888  14.822  1.00 43.290          C  
ATOM   6235  CG2 VAL A 408     -13.456 -42.310  13.174  1.00 43.290          C  
ATOM   6236  H   VAL A 408     -12.275 -44.265  14.986  1.00 36.490          H  
ATOM   6237  HA  VAL A 408     -11.946 -41.427  15.134  1.00 37.360          H  
ATOM   6238  HB  VAL A 408     -14.515 -43.046  14.912  1.00 51.950          H  
ATOM   6239 1HG1 VAL A 408     -15.581 -40.919  14.177  1.00 51.950          H  
ATOM   6240 2HG1 VAL A 408     -15.038 -40.795  15.855  1.00 51.950          H  
ATOM   6241 3HG1 VAL A 408     -14.099 -40.028  14.556  1.00 51.950          H  
ATOM   6242 1HG2 VAL A 408     -14.338 -42.332  12.535  1.00 51.950          H  
ATOM   6243 2HG2 VAL A 408     -12.836 -41.455  12.909  1.00 51.950          H  
ATOM   6244 3HG2 VAL A 408     -12.887 -43.219  13.030  1.00 51.950          H  
ATOM   6245  N   ASN A 409     -13.403 -42.796  17.747  1.00 30.800          N  
ATOM   6246  CA  ASN A 409     -13.771 -42.618  19.133  1.00 30.670          C  
ATOM   6247  C   ASN A 409     -12.635 -42.170  20.053  1.00 29.910          C  
ATOM   6248  O   ASN A 409     -12.923 -41.666  21.134  1.00 29.830          O  
ATOM   6249  CB  ASN A 409     -14.353 -43.900  19.686  1.00 42.990          C  
ATOM   6250  CG  ASN A 409     -15.722 -44.208  19.173  1.00 42.990          C  
ATOM   6251  OD1 ASN A 409     -16.460 -43.340  18.686  1.00 42.990          O  
ATOM   6252  ND2 ASN A 409     -16.085 -45.450  19.275  1.00 42.990          N  
ATOM   6253  H   ASN A 409     -13.538 -43.726  17.336  1.00 36.960          H  
ATOM   6254  HA  ASN A 409     -14.537 -41.847  19.175  1.00 36.800          H  
ATOM   6255 1HB  ASN A 409     -13.691 -44.731  19.428  1.00 51.590          H  
ATOM   6256 2HB  ASN A 409     -14.390 -43.841  20.773  1.00 51.590          H  
ATOM   6257 1HD2 ASN A 409     -16.985 -45.734  18.947  1.00 51.590          H  
ATOM   6258 2HD2 ASN A 409     -15.452 -46.112  19.674  1.00 51.590          H  
ATOM   6259  N   ASN A 410     -11.357 -42.376  19.681  1.00 29.360          N  
ATOM   6260  CA  ASN A 410     -10.259 -42.042  20.589  1.00 28.590          C  
ATOM   6261  C   ASN A 410      -9.486 -40.807  20.139  1.00 28.680          C  
ATOM   6262  O   ASN A 410      -8.463 -40.450  20.743  1.00 28.280          O  
ATOM   6263  CB  ASN A 410      -9.324 -43.253  20.789  1.00 40.330          C  
ATOM   6264  CG  ASN A 410      -8.533 -43.692  19.582  1.00 40.330          C  
ATOM   6265  OD1 ASN A 410      -8.108 -42.877  18.768  1.00 40.330          O  
ATOM   6266  ND2 ASN A 410      -8.339 -44.992  19.445  1.00 40.330          N  
ATOM   6267  H   ASN A 410     -11.136 -42.710  18.740  1.00 35.230          H  
ATOM   6268  HA  ASN A 410     -10.683 -41.799  21.553  1.00 34.310          H  
ATOM   6269 1HB  ASN A 410      -8.634 -43.047  21.606  1.00 48.400          H  
ATOM   6270 2HB  ASN A 410      -9.911 -44.112  21.076  1.00 48.400          H  
ATOM   6271 1HD2 ASN A 410      -7.843 -45.350  18.614  1.00 48.400          H  
ATOM   6272 2HD2 ASN A 410      -8.710 -45.630  20.121  1.00 48.400          H  
ATOM   6273  N   ILE A 411     -10.002 -40.127  19.113  1.00 29.230          N  
ATOM   6274  CA  ILE A 411      -9.370 -38.942  18.564  1.00 29.410          C  
ATOM   6275  C   ILE A 411     -10.104 -37.708  19.038  1.00 29.950          C  
ATOM   6276  O   ILE A 411     -11.317 -37.575  18.861  1.00 30.670          O  
ATOM   6277  CB  ILE A 411      -9.317 -39.001  17.020  1.00 41.100          C  
ATOM   6278  CG1 ILE A 411      -8.447 -40.201  16.602  1.00 41.100          C  
ATOM   6279  CG2 ILE A 411      -8.764 -37.678  16.452  1.00 41.100          C  
ATOM   6280  CD1 ILE A 411      -8.575 -40.619  15.151  1.00 41.100          C  
ATOM   6281  H   ILE A 411     -10.875 -40.447  18.680  1.00 35.080          H  
ATOM   6282  HA  ILE A 411      -8.347 -38.893  18.931  1.00 35.290          H  
ATOM   6283  HB  ILE A 411     -10.321 -39.184  16.632  1.00 49.320          H  
ATOM   6284 1HG1 ILE A 411      -7.406 -39.954  16.792  1.00 49.320          H  
ATOM   6285 2HG1 ILE A 411      -8.703 -41.032  17.218  1.00 49.320          H  
ATOM   6286 1HG2 ILE A 411      -8.727 -37.717  15.369  1.00 49.320          H  
ATOM   6287 2HG2 ILE A 411      -9.404 -36.852  16.743  1.00 49.320          H  
ATOM   6288 3HG2 ILE A 411      -7.759 -37.518  16.841  1.00 49.320          H  
ATOM   6289 1HD1 ILE A 411      -7.926 -41.476  14.970  1.00 49.320          H  
ATOM   6290 2HD1 ILE A 411      -9.606 -40.899  14.951  1.00 49.320          H  
ATOM   6291 3HD1 ILE A 411      -8.287 -39.811  14.492  1.00 49.320          H  
ATOM   6292  N   ASN A 412      -9.354 -36.800  19.642  1.00 29.580          N  
ATOM   6293  CA  ASN A 412      -9.902 -35.581  20.209  1.00 29.970          C  
ATOM   6294  C   ASN A 412      -9.054 -34.382  19.803  1.00 30.070          C  
ATOM   6295  O   ASN A 412      -8.652 -33.558  20.638  1.00 29.890          O  
ATOM   6296  CB  ASN A 412     -10.036 -35.718  21.714  1.00 41.800          C  
ATOM   6297  CG  ASN A 412     -10.894 -34.648  22.369  1.00 41.800          C  
ATOM   6298  OD1 ASN A 412     -11.334 -33.657  21.758  1.00 41.800          O  
ATOM   6299  ND2 ASN A 412     -11.176 -34.865  23.631  1.00 41.800          N  
ATOM   6300  H   ASN A 412      -8.362 -36.978  19.721  1.00 35.500          H  
ATOM   6301  HA  ASN A 412     -10.898 -35.420  19.795  1.00 35.960          H  
ATOM   6302 1HB  ASN A 412     -10.454 -36.697  21.954  1.00 50.160          H  
ATOM   6303 2HB  ASN A 412      -9.045 -35.672  22.154  1.00 50.160          H  
ATOM   6304 1HD2 ASN A 412     -11.759 -34.234  24.154  1.00 50.160          H  
ATOM   6305 2HD2 ASN A 412     -10.822 -35.679  24.084  1.00 50.160          H  
ATOM   6306  N   MET A 413      -8.828 -34.261  18.488  1.00 30.390          N  
ATOM   6307  CA  MET A 413      -8.057 -33.150  17.951  1.00 30.580          C  
ATOM   6308  C   MET A 413      -8.756 -31.857  18.276  1.00 31.280          C  
ATOM   6309  O   MET A 413      -8.111 -30.844  18.503  1.00 32.160          O  
ATOM   6310  CB  MET A 413      -7.859 -33.265  16.441  1.00 42.740          C  
ATOM   6311  CG  MET A 413      -6.885 -34.339  15.990  1.00 42.740          C  
ATOM   6312  SD  MET A 413      -5.221 -34.128  16.679  1.00 42.740          S  
ATOM   6313  CE  MET A 413      -4.666 -32.583  15.931  1.00 42.740          C  
ATOM   6314  H   MET A 413      -9.198 -34.960  17.860  1.00 36.470          H  
ATOM   6315  HA  MET A 413      -7.082 -33.133  18.439  1.00 36.700          H  
ATOM   6316 1HB  MET A 413      -8.818 -33.497  15.981  1.00 51.280          H  
ATOM   6317 2HB  MET A 413      -7.549 -32.306  16.037  1.00 51.280          H  
ATOM   6318 1HG  MET A 413      -7.251 -35.295  16.301  1.00 51.280          H  
ATOM   6319 2HG  MET A 413      -6.812 -34.341  14.904  1.00 51.280          H  
ATOM   6320 1HE  MET A 413      -3.655 -32.362  16.274  1.00 51.280          H  
ATOM   6321 2HE  MET A 413      -4.668 -32.679  14.843  1.00 51.280          H  
ATOM   6322 3HE  MET A 413      -5.325 -31.767  16.226  1.00 51.280          H  
ATOM   6323  N   ASP A 414     -10.074 -31.895  18.397  1.00 30.890          N  
ATOM   6324  CA  ASP A 414     -10.861 -30.724  18.712  1.00 31.450          C  
ATOM   6325  C   ASP A 414     -10.381 -30.033  19.994  1.00 30.710          C  
ATOM   6326  O   ASP A 414     -10.350 -28.794  20.067  1.00 31.200          O  
ATOM   6327  CB  ASP A 414     -12.305 -31.180  18.881  1.00 43.810          C  
ATOM   6328  CG  ASP A 414     -12.950 -31.596  17.566  1.00 43.810          C  
ATOM   6329  OD1 ASP A 414     -12.413 -31.289  16.517  1.00 43.810          O  
ATOM   6330  OD2 ASP A 414     -13.947 -32.259  17.613  1.00 43.810          O  
ATOM   6331  H   ASP A 414     -10.570 -32.749  18.176  1.00 37.070          H  
ATOM   6332  HA  ASP A 414     -10.785 -30.021  17.885  1.00 37.740          H  
ATOM   6333 1HB  ASP A 414     -12.331 -32.035  19.559  1.00 52.570          H  
ATOM   6334 2HB  ASP A 414     -12.884 -30.413  19.346  1.00 52.570          H  
ATOM   6335  N   THR A 415      -9.974 -30.817  21.003  1.00 29.600          N  
ATOM   6336  CA  THR A 415      -9.513 -30.234  22.252  1.00 28.880          C  
ATOM   6337  C   THR A 415      -8.134 -29.629  22.058  1.00 28.870          C  
ATOM   6338  O   THR A 415      -7.878 -28.496  22.484  1.00 29.180          O  
ATOM   6339  CB  THR A 415      -9.503 -31.260  23.399  1.00 40.720          C  
ATOM   6340  OG1 THR A 415     -10.839 -31.739  23.613  1.00 40.720          O  
ATOM   6341  CG2 THR A 415      -9.004 -30.601  24.686  1.00 40.720          C  
ATOM   6342  H   THR A 415      -9.948 -31.835  20.903  1.00 35.520          H  
ATOM   6343  HA  THR A 415     -10.196 -29.432  22.530  1.00 34.660          H  
ATOM   6344  HB  THR A 415      -8.857 -32.102  23.136  1.00 48.860          H  
ATOM   6345  HG1 THR A 415     -11.126 -32.267  22.844  1.00 48.860          H  
ATOM   6346 1HG2 THR A 415      -9.017 -31.331  25.491  1.00 48.860          H  
ATOM   6347 2HG2 THR A 415      -7.987 -30.234  24.552  1.00 48.860          H  
ATOM   6348 3HG2 THR A 415      -9.654 -29.773  24.936  1.00 48.860          H  
ATOM   6349  N   ASP A 416      -7.237 -30.379  21.409  1.00 28.570          N  
ATOM   6350  CA  ASP A 416      -5.878 -29.876  21.196  1.00 28.510          C  
ATOM   6351  C   ASP A 416      -5.881 -28.629  20.310  1.00 29.740          C  
ATOM   6352  O   ASP A 416      -5.106 -27.696  20.533  1.00 29.880          O  
ATOM   6353  CB  ASP A 416      -4.987 -30.946  20.557  1.00 39.940          C  
ATOM   6354  CG  ASP A 416      -4.603 -32.099  21.505  1.00 39.940          C  
ATOM   6355  OD1 ASP A 416      -4.761 -31.975  22.695  1.00 39.940          O  
ATOM   6356  OD2 ASP A 416      -4.150 -33.101  21.011  1.00 39.940          O  
ATOM   6357  H   ASP A 416      -7.518 -31.314  21.085  1.00 34.280          H  
ATOM   6358  HA  ASP A 416      -5.455 -29.607  22.166  1.00 34.210          H  
ATOM   6359 1HB  ASP A 416      -5.506 -31.369  19.691  1.00 47.930          H  
ATOM   6360 2HB  ASP A 416      -4.073 -30.479  20.189  1.00 47.930          H  
ATOM   6361  N   THR A 417      -6.779 -28.613  19.322  1.00 30.690          N  
ATOM   6362  CA  THR A 417      -6.933 -27.533  18.360  1.00 31.910          C  
ATOM   6363  C   THR A 417      -7.314 -26.262  19.093  1.00 32.300          C  
ATOM   6364  O   THR A 417      -6.725 -25.194  18.857  1.00 32.930          O  
ATOM   6365  CB  THR A 417      -8.013 -27.902  17.313  1.00 44.190          C  
ATOM   6366  OG1 THR A 417      -7.596 -29.074  16.590  1.00 44.190          O  
ATOM   6367  CG2 THR A 417      -8.230 -26.772  16.339  1.00 44.190          C  
ATOM   6368  H   THR A 417      -7.376 -29.422  19.214  1.00 36.830          H  
ATOM   6369  HA  THR A 417      -5.984 -27.375  17.852  1.00 38.290          H  
ATOM   6370  HB  THR A 417      -8.949 -28.118  17.825  1.00 53.020          H  
ATOM   6371  HG1 THR A 417      -7.641 -29.842  17.188  1.00 53.020          H  
ATOM   6372 1HG2 THR A 417      -8.990 -27.056  15.620  1.00 53.020          H  
ATOM   6373 2HG2 THR A 417      -8.555 -25.880  16.864  1.00 53.020          H  
ATOM   6374 3HG2 THR A 417      -7.314 -26.566  15.820  1.00 53.020          H  
ATOM   6375  N   SER A 418      -8.296 -26.374  19.996  1.00 31.950          N  
ATOM   6376  CA  SER A 418      -8.743 -25.241  20.785  1.00 32.310          C  
ATOM   6377  C   SER A 418      -7.609 -24.680  21.630  1.00 31.850          C  
ATOM   6378  O   SER A 418      -7.374 -23.469  21.644  1.00 32.550          O  
ATOM   6379  CB  SER A 418      -9.896 -25.648  21.677  1.00 45.090          C  
ATOM   6380  OG  SER A 418     -10.337 -24.569  22.451  1.00 45.090          O  
ATOM   6381  H   SER A 418      -8.784 -27.270  20.094  1.00 38.340          H  
ATOM   6382  HA  SER A 418      -9.079 -24.466  20.109  1.00 38.770          H  
ATOM   6383 1HB  SER A 418     -10.717 -26.022  21.064  1.00 54.110          H  
ATOM   6384 2HB  SER A 418      -9.581 -26.464  22.328  1.00 54.110          H  
ATOM   6385  HG  SER A 418     -11.057 -24.914  22.974  1.00 54.110          H  
ATOM   6386  N   GLN A 419      -6.859 -25.565  22.301  1.00 30.730          N  
ATOM   6387  CA  GLN A 419      -5.757 -25.122  23.152  1.00 30.260          C  
ATOM   6388  C   GLN A 419      -4.660 -24.415  22.356  1.00 30.990          C  
ATOM   6389  O   GLN A 419      -4.124 -23.395  22.797  1.00 31.340          O  
ATOM   6390  CB  GLN A 419      -5.151 -26.316  23.883  1.00 42.550          C  
ATOM   6391  CG  GLN A 419      -6.044 -26.930  24.937  1.00 42.550          C  
ATOM   6392  CD  GLN A 419      -5.416 -28.156  25.539  1.00 42.550          C  
ATOM   6393  OE1 GLN A 419      -4.322 -28.554  25.126  1.00 42.550          O  
ATOM   6394  NE2 GLN A 419      -6.093 -28.765  26.501  1.00 42.550          N  
ATOM   6395  H   GLN A 419      -7.101 -26.560  22.253  1.00 36.880          H  
ATOM   6396  HA  GLN A 419      -6.152 -24.420  23.883  1.00 36.310          H  
ATOM   6397 1HB  GLN A 419      -4.908 -27.093  23.155  1.00 51.060          H  
ATOM   6398 2HB  GLN A 419      -4.230 -26.014  24.353  1.00 51.060          H  
ATOM   6399 1HG  GLN A 419      -6.212 -26.203  25.728  1.00 51.060          H  
ATOM   6400 2HG  GLN A 419      -6.990 -27.213  24.484  1.00 51.060          H  
ATOM   6401 1HE2 GLN A 419      -5.725 -29.595  26.923  1.00 51.060          H  
ATOM   6402 2HE2 GLN A 419      -6.977 -28.404  26.798  1.00 51.060          H  
ATOM   6403  N   LEU A 420      -4.354 -24.937  21.166  1.00 31.280          N  
ATOM   6404  CA  LEU A 420      -3.339 -24.368  20.290  1.00 31.990          C  
ATOM   6405  C   LEU A 420      -3.822 -23.125  19.548  1.00 33.300          C  
ATOM   6406  O   LEU A 420      -3.007 -22.288  19.152  1.00 33.890          O  
ATOM   6407  CB  LEU A 420      -2.889 -25.420  19.269  1.00 44.500          C  
ATOM   6408  CG  LEU A 420      -2.122 -26.643  19.800  1.00 44.500          C  
ATOM   6409  CD1 LEU A 420      -2.006 -27.662  18.692  1.00 44.500          C  
ATOM   6410  CD2 LEU A 420      -0.727 -26.223  20.225  1.00 44.500          C  
ATOM   6411  H   LEU A 420      -4.806 -25.812  20.884  1.00 37.540          H  
ATOM   6412  HA  LEU A 420      -2.495 -24.071  20.905  1.00 38.390          H  
ATOM   6413 1HB  LEU A 420      -3.772 -25.780  18.737  1.00 53.400          H  
ATOM   6414 2HB  LEU A 420      -2.243 -24.934  18.564  1.00 53.400          H  
ATOM   6415  HG  LEU A 420      -2.655 -27.082  20.643  1.00 53.400          H  
ATOM   6416 1HD1 LEU A 420      -1.462 -28.532  19.047  1.00 53.400          H  
ATOM   6417 2HD1 LEU A 420      -3.004 -27.965  18.372  1.00 53.400          H  
ATOM   6418 3HD1 LEU A 420      -1.476 -27.224  17.861  1.00 53.400          H  
ATOM   6419 1HD2 LEU A 420      -0.183 -27.090  20.583  1.00 53.400          H  
ATOM   6420 2HD2 LEU A 420      -0.211 -25.794  19.371  1.00 53.400          H  
ATOM   6421 3HD2 LEU A 420      -0.771 -25.489  21.005  1.00 53.400          H  
ATOM   6422  N   GLY A 421      -5.140 -22.983  19.355  1.00 33.780          N  
ATOM   6423  CA  GLY A 421      -5.677 -21.851  18.622  1.00 35.040          C  
ATOM   6424  C   GLY A 421      -5.569 -22.081  17.121  1.00 35.480          C  
ATOM   6425  O   GLY A 421      -5.423 -21.132  16.345  1.00 36.410          O  
ATOM   6426  H   GLY A 421      -5.798 -23.700  19.667  1.00 40.540          H  
ATOM   6427 1HA  GLY A 421      -6.718 -21.703  18.906  1.00 42.050          H  
ATOM   6428 2HA  GLY A 421      -5.135 -20.948  18.900  1.00 42.050          H  
ATOM   6429  N   PHE A 422      -5.567 -23.349  16.717  1.00 34.840          N  
ATOM   6430  CA  PHE A 422      -5.433 -23.697  15.314  1.00 35.200          C  
ATOM   6431  C   PHE A 422      -6.757 -23.681  14.578  1.00 35.000          C  
ATOM   6432  O   PHE A 422      -7.796 -24.042  15.115  1.00 34.840          O  
ATOM   6433  CB  PHE A 422      -4.760 -25.066  15.151  1.00 49.140          C  
ATOM   6434  CG  PHE A 422      -3.253 -25.105  15.388  1.00 49.140          C  
ATOM   6435  CD1 PHE A 422      -2.531 -24.021  15.916  1.00 49.140          C  
ATOM   6436  CD2 PHE A 422      -2.543 -26.251  15.053  1.00 49.140          C  
ATOM   6437  CE1 PHE A 422      -1.171 -24.103  16.085  1.00 49.140          C  
ATOM   6438  CE2 PHE A 422      -1.183 -26.317  15.224  1.00 49.140          C  
ATOM   6439  CZ  PHE A 422      -0.503 -25.240  15.738  1.00 49.140          C  
ATOM   6440  H   PHE A 422      -5.751 -24.080  17.412  1.00 41.810          H  
ATOM   6441  HA  PHE A 422      -4.799 -22.951  14.838  1.00 42.240          H  
ATOM   6442 1HB  PHE A 422      -5.206 -25.752  15.860  1.00 58.960          H  
ATOM   6443 2HB  PHE A 422      -4.962 -25.455  14.157  1.00 58.960          H  
ATOM   6444  HD1 PHE A 422      -3.026 -23.097  16.203  1.00 58.960          H  
ATOM   6445  HD2 PHE A 422      -3.071 -27.108  14.651  1.00 58.960          H  
ATOM   6446  HE1 PHE A 422      -0.628 -23.254  16.498  1.00 58.960          H  
ATOM   6447  HE2 PHE A 422      -0.637 -27.226  14.956  1.00 58.960          H  
ATOM   6448  HZ  PHE A 422       0.570 -25.293  15.871  1.00 58.960          H  
ATOM   6449  N   HIS A 423      -6.708 -23.272  13.319  1.00 35.000          N  
ATOM   6450  CA  HIS A 423      -7.870 -23.286  12.452  1.00 34.810          C  
ATOM   6451  C   HIS A 423      -7.392 -23.874  11.144  1.00 35.590          C  
ATOM   6452  O   HIS A 423      -8.146 -24.107  10.199  1.00 35.800          O  
ATOM   6453  CB  HIS A 423      -8.435 -21.873  12.299  1.00 48.810          C  
ATOM   6454  CG  HIS A 423      -7.522 -20.892  11.721  1.00 48.810          C  
ATOM   6455  ND1 HIS A 423      -6.497 -20.302  12.435  1.00 48.810          N  
ATOM   6456  CD2 HIS A 423      -7.501 -20.346  10.496  1.00 48.810          C  
ATOM   6457  CE1 HIS A 423      -5.853 -19.467  11.643  1.00 48.810          C  
ATOM   6458  NE2 HIS A 423      -6.432 -19.485  10.451  1.00 48.810          N  
ATOM   6459  H   HIS A 423      -5.826 -22.971  12.924  1.00 42.000          H  
ATOM   6460  HA  HIS A 423      -8.649 -23.932  12.856  1.00 41.770          H  
ATOM   6461 1HB  HIS A 423      -9.234 -21.918  11.619  1.00 58.570          H  
ATOM   6462 2HB  HIS A 423      -8.812 -21.514  13.238  1.00 58.570          H  
ATOM   6463  HD1 HIS A 423      -6.525 -20.150  13.429  1.00 58.570          H  
ATOM   6464  HD2 HIS A 423      -8.126 -20.493   9.613  1.00 58.570          H  
ATOM   6465  HE1 HIS A 423      -4.996 -18.908  12.018  1.00 58.570          H  
ATOM   6466  N   GLN A 424      -6.085 -24.104  11.130  1.00 36.030          N  
ATOM   6467  CA  GLN A 424      -5.350 -24.655   9.997  1.00 36.810          C  
ATOM   6468  C   GLN A 424      -4.371 -25.728  10.455  1.00 37.070          C  
ATOM   6469  O   GLN A 424      -3.180 -25.639  10.145  1.00 37.620          O  
ATOM   6470  CB  GLN A 424      -4.594 -23.585   9.201  1.00 51.220          C  
ATOM   6471  CG  GLN A 424      -5.455 -22.562   8.542  1.00 51.220          C  
ATOM   6472  CD  GLN A 424      -4.661 -21.554   7.722  1.00 51.220          C  
ATOM   6473  OE1 GLN A 424      -3.948 -21.945   6.790  1.00 51.220          O  
ATOM   6474  NE2 GLN A 424      -4.778 -20.263   8.051  1.00 51.220          N  
ATOM   6475  H   GLN A 424      -5.593 -23.863  11.984  1.00 43.240          H  
ATOM   6476  HA  GLN A 424      -6.065 -25.129   9.322  1.00 44.170          H  
ATOM   6477 1HB  GLN A 424      -3.886 -23.068   9.848  1.00 61.470          H  
ATOM   6478 2HB  GLN A 424      -4.039 -24.061   8.415  1.00 61.470          H  
ATOM   6479 1HG  GLN A 424      -6.177 -23.057   7.896  1.00 61.470          H  
ATOM   6480 2HG  GLN A 424      -5.952 -22.048   9.305  1.00 61.470          H  
ATOM   6481 1HE2 GLN A 424      -4.277 -19.568   7.537  1.00 61.470          H  
ATOM   6482 2HE2 GLN A 424      -5.380 -19.972   8.833  1.00 61.470          H  
ATOM   6483  N   SER A 425      -4.838 -26.745  11.183  1.00 36.710          N  
ATOM   6484  CA  SER A 425      -3.913 -27.761  11.693  1.00 36.990          C  
ATOM   6485  C   SER A 425      -3.171 -28.493  10.564  1.00 37.200          C  
ATOM   6486  O   SER A 425      -2.031 -28.943  10.750  1.00 37.630          O  
ATOM   6487  CB  SER A 425      -4.674 -28.756  12.546  1.00 51.670          C  
ATOM   6488  OG  SER A 425      -5.585 -29.479  11.768  1.00 51.670          O  
ATOM   6489  H   SER A 425      -5.824 -26.826  11.400  1.00 44.050          H  
ATOM   6490  HA  SER A 425      -3.169 -27.263  12.313  1.00 44.390          H  
ATOM   6491 1HB  SER A 425      -3.974 -29.441  13.021  1.00 62.010          H  
ATOM   6492 2HB  SER A 425      -5.205 -28.225  13.339  1.00 62.010          H  
ATOM   6493  HG  SER A 425      -6.011 -30.103  12.366  1.00 62.010          H  
ATOM   6494  N   ASN A 426      -3.771 -28.538   9.371  1.00 36.960          N  
ATOM   6495  CA  ASN A 426      -3.101 -29.140   8.237  1.00 37.180          C  
ATOM   6496  C   ASN A 426      -1.949 -28.257   7.764  1.00 37.620          C  
ATOM   6497  O   ASN A 426      -0.946 -28.777   7.274  1.00 38.100          O  
ATOM   6498  CB  ASN A 426      -4.068 -29.391   7.103  1.00 51.960          C  
ATOM   6499  CG  ASN A 426      -4.994 -30.533   7.379  1.00 51.960          C  
ATOM   6500  OD1 ASN A 426      -4.701 -31.428   8.181  1.00 51.960          O  
ATOM   6501  ND2 ASN A 426      -6.124 -30.522   6.726  1.00 51.960          N  
ATOM   6502  H   ASN A 426      -4.721 -28.205   9.280  1.00 44.350          H  
ATOM   6503  HA  ASN A 426      -2.674 -30.094   8.550  1.00 44.620          H  
ATOM   6504 1HB  ASN A 426      -4.660 -28.494   6.926  1.00 62.360          H  
ATOM   6505 2HB  ASN A 426      -3.509 -29.601   6.188  1.00 62.360          H  
ATOM   6506 1HD2 ASN A 426      -6.788 -31.255   6.869  1.00 62.360          H  
ATOM   6507 2HD2 ASN A 426      -6.329 -29.782   6.085  1.00 62.360          H  
ATOM   6508  N   GLN A 427      -2.078 -26.919   7.894  1.00 37.500          N  
ATOM   6509  CA  GLN A 427      -1.006 -26.038   7.452  1.00 37.950          C  
ATOM   6510  C   GLN A 427       0.152 -26.250   8.383  1.00 38.420          C  
ATOM   6511  O   GLN A 427       1.301 -26.251   7.956  1.00 38.940          O  
ATOM   6512  CB  GLN A 427      -1.404 -24.565   7.439  1.00 52.950          C  
ATOM   6513  CG  GLN A 427      -0.333 -23.617   6.850  1.00 52.950          C  
ATOM   6514  CD  GLN A 427      -0.045 -23.899   5.381  1.00 52.950          C  
ATOM   6515  OE1 GLN A 427      -0.992 -24.079   4.613  1.00 52.950          O  
ATOM   6516  NE2 GLN A 427       1.227 -23.926   4.971  1.00 52.950          N  
ATOM   6517  H   GLN A 427      -2.884 -26.506   8.351  1.00 45.000          H  
ATOM   6518  HA  GLN A 427      -0.706 -26.325   6.446  1.00 45.540          H  
ATOM   6519 1HB  GLN A 427      -2.312 -24.438   6.854  1.00 63.540          H  
ATOM   6520 2HB  GLN A 427      -1.613 -24.236   8.456  1.00 63.540          H  
ATOM   6521 1HG  GLN A 427      -0.701 -22.595   6.931  1.00 63.540          H  
ATOM   6522 2HG  GLN A 427       0.603 -23.718   7.407  1.00 63.540          H  
ATOM   6523 1HE2 GLN A 427       1.438 -24.105   4.014  1.00 63.540          H  
ATOM   6524 2HE2 GLN A 427       2.017 -23.764   5.623  1.00 63.540          H  
ATOM   6525  N   TRP A 428      -0.149 -26.467   9.664  1.00 38.270          N  
ATOM   6526  CA  TRP A 428       0.927 -26.721  10.600  1.00 38.710          C  
ATOM   6527  C   TRP A 428       1.694 -27.954  10.164  1.00 39.020          C  
ATOM   6528  O   TRP A 428       2.916 -27.921  10.048  1.00 39.530          O  
ATOM   6529  CB  TRP A 428       0.446 -26.915  12.036  1.00 54.020          C  
ATOM   6530  CG  TRP A 428       1.595 -27.279  12.921  1.00 54.020          C  
ATOM   6531  CD1 TRP A 428       2.450 -26.416  13.515  1.00 54.020          C  
ATOM   6532  CD2 TRP A 428       2.041 -28.612  13.304  1.00 54.020          C  
ATOM   6533  NE1 TRP A 428       3.394 -27.099  14.209  1.00 54.020          N  
ATOM   6534  CE2 TRP A 428       3.162 -28.446  14.089  1.00 54.020          C  
ATOM   6535  CE3 TRP A 428       1.584 -29.911  13.035  1.00 54.020          C  
ATOM   6536  CZ2 TRP A 428       3.856 -29.524  14.610  1.00 54.020          C  
ATOM   6537  CZ3 TRP A 428       2.284 -30.982  13.560  1.00 54.020          C  
ATOM   6538  CH2 TRP A 428       3.393 -30.782  14.326  1.00 54.020          C  
ATOM   6539  H   TRP A 428      -1.130 -26.403   9.956  1.00 45.920          H  
ATOM   6540  HA  TRP A 428       1.604 -25.868  10.583  1.00 46.450          H  
ATOM   6541 1HB  TRP A 428      -0.017 -25.999  12.402  1.00 64.820          H  
ATOM   6542 2HB  TRP A 428      -0.295 -27.703  12.081  1.00 64.820          H  
ATOM   6543  HD1 TRP A 428       2.398 -25.333  13.434  1.00 64.820          H  
ATOM   6544  HE1 TRP A 428       4.148 -26.685  14.730  1.00 64.820          H  
ATOM   6545  HE3 TRP A 428       0.702 -30.075  12.422  1.00 64.820          H  
ATOM   6546  HZ2 TRP A 428       4.727 -29.409  15.212  1.00 64.820          H  
ATOM   6547  HZ3 TRP A 428       1.932 -31.993  13.346  1.00 64.820          H  
ATOM   6548  HH2 TRP A 428       3.922 -31.636  14.722  1.00 64.820          H  
ATOM   6549  N   ALA A 429       0.988 -29.045   9.844  1.00 38.790          N  
ATOM   6550  CA  ALA A 429       1.693 -30.260   9.443  1.00 39.130          C  
ATOM   6551  C   ALA A 429       2.595 -29.995   8.232  1.00 39.570          C  
ATOM   6552  O   ALA A 429       3.746 -30.454   8.185  1.00 40.130          O  
ATOM   6553  CB  ALA A 429       0.690 -31.348   9.136  1.00 54.650          C  
ATOM   6554  H   ALA A 429      -0.033 -29.035   9.950  1.00 46.550          H  
ATOM   6555  HA  ALA A 429       2.325 -30.576  10.270  1.00 46.960          H  
ATOM   6556 1HB  ALA A 429       1.207 -32.261   8.861  1.00 65.580          H  
ATOM   6557 2HB  ALA A 429       0.074 -31.528  10.016  1.00 65.580          H  
ATOM   6558 3HB  ALA A 429       0.055 -31.024   8.314  1.00 65.580          H  
ATOM   6559  N   VAL A 430       2.103 -29.185   7.290  1.00 39.350          N  
ATOM   6560  CA  VAL A 430       2.861 -28.791   6.102  1.00 39.780          C  
ATOM   6561  C   VAL A 430       4.117 -27.976   6.440  1.00 40.330          C  
ATOM   6562  O   VAL A 430       5.230 -28.322   6.004  1.00 40.930          O  
ATOM   6563  CB  VAL A 430       1.907 -27.971   5.175  1.00 55.520          C  
ATOM   6564  CG1 VAL A 430       2.614 -27.252   4.019  1.00 55.520          C  
ATOM   6565  CG2 VAL A 430       0.890 -28.930   4.581  1.00 55.520          C  
ATOM   6566  H   VAL A 430       1.130 -28.877   7.385  1.00 47.220          H  
ATOM   6567  HA  VAL A 430       3.162 -29.700   5.580  1.00 47.740          H  
ATOM   6568  HB  VAL A 430       1.414 -27.224   5.761  1.00 66.620          H  
ATOM   6569 1HG1 VAL A 430       1.866 -26.714   3.438  1.00 66.620          H  
ATOM   6570 2HG1 VAL A 430       3.343 -26.540   4.412  1.00 66.620          H  
ATOM   6571 3HG1 VAL A 430       3.106 -27.924   3.384  1.00 66.620          H  
ATOM   6572 1HG2 VAL A 430       0.198 -28.374   3.960  1.00 66.620          H  
ATOM   6573 2HG2 VAL A 430       1.406 -29.673   3.981  1.00 66.620          H  
ATOM   6574 3HG2 VAL A 430       0.346 -29.427   5.359  1.00 66.620          H  
ATOM   6575  N   ASP A 431       3.954 -26.924   7.258  1.00 40.170          N  
ATOM   6576  CA  ASP A 431       5.051 -26.033   7.633  1.00 40.720          C  
ATOM   6577  C   ASP A 431       6.090 -26.731   8.494  1.00 41.230          C  
ATOM   6578  O   ASP A 431       7.291 -26.490   8.352  1.00 41.860          O  
ATOM   6579  CB  ASP A 431       4.524 -24.827   8.428  1.00 56.790          C  
ATOM   6580  CG  ASP A 431       3.716 -23.796   7.612  1.00 56.790          C  
ATOM   6581  OD1 ASP A 431       3.741 -23.826   6.406  1.00 56.790          O  
ATOM   6582  OD2 ASP A 431       3.093 -22.967   8.225  1.00 56.790          O  
ATOM   6583  H   ASP A 431       3.011 -26.716   7.591  1.00 48.200          H  
ATOM   6584  HA  ASP A 431       5.532 -25.680   6.723  1.00 48.860          H  
ATOM   6585 1HB  ASP A 431       3.873 -25.201   9.224  1.00 68.150          H  
ATOM   6586 2HB  ASP A 431       5.359 -24.320   8.906  1.00 68.150          H  
ATOM   6587  N   SER A 432       5.616 -27.587   9.390  1.00 40.980          N  
ATOM   6588  CA  SER A 432       6.434 -28.345  10.313  1.00 41.420          C  
ATOM   6589  C   SER A 432       7.315 -29.369   9.603  1.00 41.900          C  
ATOM   6590  O   SER A 432       8.517 -29.464   9.879  1.00 42.690          O  
ATOM   6591  CB  SER A 432       5.537 -29.025  11.312  1.00 57.810          C  
ATOM   6592  OG  SER A 432       6.275 -29.783  12.185  1.00 57.810          O  
ATOM   6593  H   SER A 432       4.608 -27.713   9.460  1.00 49.180          H  
ATOM   6594  HA  SER A 432       7.079 -27.647  10.846  1.00 49.700          H  
ATOM   6595 1HB  SER A 432       4.976 -28.272  11.857  1.00 69.370          H  
ATOM   6596 2HB  SER A 432       4.818 -29.655  10.793  1.00 69.370          H  
ATOM   6597  HG  SER A 432       5.640 -30.163  12.797  1.00 69.370          H  
ATOM   6598  N   GLY A 433       6.713 -30.151   8.695  1.00 41.460          N  
ATOM   6599  CA  GLY A 433       7.439 -31.174   7.954  1.00 41.880          C  
ATOM   6600  C   GLY A 433       8.268 -30.631   6.774  1.00 42.970          C  
ATOM   6601  O   GLY A 433       9.384 -31.102   6.534  1.00 43.480          O  
ATOM   6602  H   GLY A 433       5.708 -30.058   8.534  1.00 49.750          H  
ATOM   6603 1HA  GLY A 433       8.093 -31.708   8.641  1.00 50.260          H  
ATOM   6604 2HA  GLY A 433       6.721 -31.907   7.583  1.00 50.260          H  
ATOM   6605  N   GLY A 434       7.776 -29.595   6.074  1.00 43.370          N  
ATOM   6606  CA  GLY A 434       8.465 -29.084   4.889  1.00 44.440          C  
ATOM   6607  C   GLY A 434       7.957 -29.749   3.605  1.00 44.330          C  
ATOM   6608  O   GLY A 434       8.687 -29.848   2.608  1.00 45.280          O  
ATOM   6609  H   GLY A 434       6.867 -29.191   6.301  1.00 52.040          H  
ATOM   6610 1HA  GLY A 434       8.307 -28.008   4.828  1.00 53.330          H  
ATOM   6611 2HA  GLY A 434       9.537 -29.245   4.991  1.00 53.330          H  
ATOM   6612  N   ILE A 435       6.730 -30.287   3.673  1.00 43.170          N  
ATOM   6613  CA  ILE A 435       6.072 -30.975   2.553  1.00 42.940          C  
ATOM   6614  C   ILE A 435       4.650 -30.472   2.367  1.00 42.320          C  
ATOM   6615  O   ILE A 435       4.077 -29.966   3.312  1.00 41.530          O  
ATOM   6616  CB  ILE A 435       6.060 -32.502   2.728  1.00 60.210          C  
ATOM   6617  CG1 ILE A 435       5.319 -32.915   4.035  1.00 60.210          C  
ATOM   6618  CG2 ILE A 435       7.419 -33.058   2.646  1.00 60.210          C  
ATOM   6619  CD1 ILE A 435       5.042 -34.406   4.171  1.00 60.210          C  
ATOM   6620  H   ILE A 435       6.187 -30.079   4.515  1.00 51.800          H  
ATOM   6621  HA  ILE A 435       6.622 -30.758   1.636  1.00 51.530          H  
ATOM   6622  HB  ILE A 435       5.546 -32.885   1.959  1.00 72.250          H  
ATOM   6623 1HG1 ILE A 435       5.941 -32.613   4.875  1.00 72.250          H  
ATOM   6624 2HG1 ILE A 435       4.362 -32.394   4.106  1.00 72.250          H  
ATOM   6625 1HG2 ILE A 435       7.419 -34.139   2.701  1.00 72.250          H  
ATOM   6626 2HG2 ILE A 435       7.858 -32.768   1.702  1.00 72.250          H  
ATOM   6627 3HG2 ILE A 435       7.986 -32.658   3.456  1.00 72.250          H  
ATOM   6628 1HD1 ILE A 435       4.572 -34.570   5.104  1.00 72.250          H  
ATOM   6629 2HD1 ILE A 435       4.389 -34.723   3.385  1.00 72.250          H  
ATOM   6630 3HD1 ILE A 435       5.934 -34.995   4.136  1.00 72.250          H  
ATOM   6631  N   SER A 436       4.074 -30.654   1.176  1.00 42.630          N  
ATOM   6632  CA  SER A 436       2.705 -30.224   0.858  1.00 42.080          C  
ATOM   6633  C   SER A 436       1.631 -31.161   1.377  1.00 41.590          C  
ATOM   6634  O   SER A 436       1.921 -32.278   1.819  1.00 41.810          O  
ATOM   6635  CB  SER A 436       2.524 -30.158  -0.633  1.00 59.130          C  
ATOM   6636  OG  SER A 436       2.516 -31.459  -1.158  1.00 59.130          O  
ATOM   6637  H   SER A 436       4.593 -31.126   0.432  1.00 51.160          H  
ATOM   6638  HA  SER A 436       2.540 -29.237   1.292  1.00 50.500          H  
ATOM   6639 1HB  SER A 436       1.583 -29.658  -0.868  1.00 70.960          H  
ATOM   6640 2HB  SER A 436       3.327 -29.583  -1.084  1.00 70.960          H  
ATOM   6641  HG  SER A 436       3.445 -31.715  -1.227  1.00 70.960          H  
ATOM   6642  N   GLU A 437       0.369 -30.734   1.269  1.00 40.910          N  
ATOM   6643  CA  GLU A 437      -0.759 -31.569   1.667  1.00 40.360          C  
ATOM   6644  C   GLU A 437      -0.786 -32.868   0.861  1.00 40.330          C  
ATOM   6645  O   GLU A 437      -1.136 -33.936   1.383  1.00 39.910          O  
ATOM   6646  CB  GLU A 437      -2.070 -30.815   1.448  1.00 56.720          C  
ATOM   6647  CG  GLU A 437      -2.223 -29.558   2.290  1.00 56.720          C  
ATOM   6648  CD  GLU A 437      -1.511 -28.365   1.679  1.00 56.720          C  
ATOM   6649  OE1 GLU A 437      -0.919 -28.528   0.629  1.00 56.720          O  
ATOM   6650  OE2 GLU A 437      -1.554 -27.315   2.248  1.00 56.720          O  
ATOM   6651  H   GLU A 437       0.180 -29.795   0.907  1.00 49.090          H  
ATOM   6652  HA  GLU A 437      -0.650 -31.814   2.713  1.00 48.430          H  
ATOM   6653 1HB  GLU A 437      -2.160 -30.539   0.398  1.00 68.070          H  
ATOM   6654 2HB  GLU A 437      -2.905 -31.473   1.684  1.00 68.070          H  
ATOM   6655 1HG  GLU A 437      -3.283 -29.324   2.394  1.00 68.070          H  
ATOM   6656 2HG  GLU A 437      -1.823 -29.751   3.283  1.00 68.070          H  
ATOM   6657  N   GLU A 438      -0.403 -32.771  -0.417  1.00 40.830          N  
ATOM   6658  CA  GLU A 438      -0.353 -33.927  -1.295  1.00 40.850          C  
ATOM   6659  C   GLU A 438       0.673 -34.923  -0.790  1.00 41.400          C  
ATOM   6660  O   GLU A 438       0.437 -36.133  -0.837  1.00 41.080          O  
ATOM   6661  CB  GLU A 438      -0.005 -33.522  -2.727  1.00 57.180          C  
ATOM   6662  CG  GLU A 438      -1.089 -32.738  -3.457  1.00 57.180          C  
ATOM   6663  CD  GLU A 438      -0.672 -32.347  -4.851  1.00 57.180          C  
ATOM   6664  OE1 GLU A 438       0.472 -32.561  -5.187  1.00 57.180          O  
ATOM   6665  OE2 GLU A 438      -1.491 -31.835  -5.575  1.00 57.180          O  
ATOM   6666  H   GLU A 438      -0.168 -31.857  -0.784  1.00 49.000          H  
ATOM   6667  HA  GLU A 438      -1.330 -34.409  -1.294  1.00 49.020          H  
ATOM   6668 1HB  GLU A 438       0.899 -32.914  -2.718  1.00 68.620          H  
ATOM   6669 2HB  GLU A 438       0.213 -34.416  -3.310  1.00 68.620          H  
ATOM   6670 1HG  GLU A 438      -1.989 -33.349  -3.513  1.00 68.620          H  
ATOM   6671 2HG  GLU A 438      -1.324 -31.842  -2.884  1.00 68.620          H  
ATOM   6672  N   HIS A 439       1.788 -34.415  -0.263  1.00 42.240          N  
ATOM   6673  CA  HIS A 439       2.844 -35.275   0.244  1.00 42.850          C  
ATOM   6674  C   HIS A 439       2.392 -35.936   1.544  1.00 42.190          C  
ATOM   6675  O   HIS A 439       2.656 -37.120   1.770  1.00 42.380          O  
ATOM   6676  CB  HIS A 439       4.113 -34.510   0.548  1.00 59.750          C  
ATOM   6677  CG  HIS A 439       4.947 -33.955  -0.604  1.00 59.750          C  
ATOM   6678  ND1 HIS A 439       4.945 -32.602  -0.958  1.00 59.750          N  
ATOM   6679  CD2 HIS A 439       5.821 -34.554  -1.450  1.00 59.750          C  
ATOM   6680  CE1 HIS A 439       5.783 -32.420  -1.970  1.00 59.750          C  
ATOM   6681  NE2 HIS A 439       6.316 -33.582  -2.279  1.00 59.750          N  
ATOM   6682  H   HIS A 439       1.906 -33.400  -0.258  1.00 50.690          H  
ATOM   6683  HA  HIS A 439       3.070 -36.048  -0.479  1.00 51.420          H  
ATOM   6684 1HB  HIS A 439       3.794 -33.675   1.132  1.00 71.700          H  
ATOM   6685 2HB  HIS A 439       4.756 -35.110   1.167  1.00 71.700          H  
ATOM   6686  HD2 HIS A 439       6.102 -35.597  -1.486  1.00 71.700          H  
ATOM   6687  HE1 HIS A 439       5.999 -31.471  -2.464  1.00 71.700          H  
ATOM   6688  HE2 HIS A 439       6.999 -33.743  -3.012  1.00 71.700          H  
ATOM   6689  N   LEU A 440       1.645 -35.204   2.389  1.00 41.410          N  
ATOM   6690  CA  LEU A 440       1.178 -35.805   3.641  1.00 40.770          C  
ATOM   6691  C   LEU A 440       0.331 -37.025   3.264  1.00 40.030          C  
ATOM   6692  O   LEU A 440       0.460 -38.104   3.864  1.00 39.910          O  
ATOM   6693  CB  LEU A 440       0.316 -34.798   4.459  1.00 57.330          C  
ATOM   6694  CG  LEU A 440       1.041 -33.544   5.099  1.00 57.330          C  
ATOM   6695  CD1 LEU A 440       0.004 -32.551   5.631  1.00 57.330          C  
ATOM   6696  CD2 LEU A 440       1.905 -33.968   6.262  1.00 57.330          C  
ATOM   6697  H   LEU A 440       1.490 -34.213   2.175  1.00 49.690          H  
ATOM   6698  HA  LEU A 440       2.034 -36.135   4.221  1.00 48.920          H  
ATOM   6699 1HB  LEU A 440      -0.469 -34.420   3.810  1.00 68.800          H  
ATOM   6700 2HB  LEU A 440      -0.158 -35.348   5.270  1.00 68.800          H  
ATOM   6701  HG  LEU A 440       1.652 -33.055   4.332  1.00 68.800          H  
ATOM   6702 1HD1 LEU A 440       0.521 -31.696   6.055  1.00 68.800          H  
ATOM   6703 2HD1 LEU A 440      -0.639 -32.214   4.843  1.00 68.800          H  
ATOM   6704 3HD1 LEU A 440      -0.602 -33.027   6.397  1.00 68.800          H  
ATOM   6705 1HD2 LEU A 440       2.408 -33.091   6.684  1.00 68.800          H  
ATOM   6706 2HD2 LEU A 440       1.288 -34.434   7.026  1.00 68.800          H  
ATOM   6707 3HD2 LEU A 440       2.626 -34.662   5.935  1.00 68.800          H  
ATOM   6708  N   GLY A 441      -0.492 -36.858   2.218  1.00 39.600          N  
ATOM   6709  CA  GLY A 441      -1.327 -37.913   1.670  1.00 38.920          C  
ATOM   6710  C   GLY A 441      -0.487 -39.093   1.176  1.00 39.500          C  
ATOM   6711  O   GLY A 441      -0.737 -40.239   1.558  1.00 39.070          O  
ATOM   6712  H   GLY A 441      -0.569 -35.919   1.809  1.00 47.520          H  
ATOM   6713 1HA  GLY A 441      -2.033 -38.251   2.427  1.00 46.700          H  
ATOM   6714 2HA  GLY A 441      -1.907 -37.507   0.841  1.00 46.700          H  
ATOM   6715  N   LYS A 442       0.500 -38.814   0.317  1.00 40.500          N  
ATOM   6716  CA  LYS A 442       1.361 -39.844  -0.270  1.00 41.150          C  
ATOM   6717  C   LYS A 442       2.092 -40.704   0.759  1.00 41.510          C  
ATOM   6718  O   LYS A 442       2.151 -41.933   0.606  1.00 41.530          O  
ATOM   6719  CB  LYS A 442       2.379 -39.167  -1.190  1.00 57.350          C  
ATOM   6720  CG  LYS A 442       1.797 -38.619  -2.491  1.00 57.350          C  
ATOM   6721  CD  LYS A 442       2.813 -37.811  -3.291  1.00 57.350          C  
ATOM   6722  CE  LYS A 442       2.205 -37.333  -4.616  1.00 57.350          C  
ATOM   6723  NZ  LYS A 442       3.110 -36.405  -5.350  1.00 57.350          N  
ATOM   6724  H   LYS A 442       0.629 -37.837   0.037  1.00 48.600          H  
ATOM   6725  HA  LYS A 442       0.736 -40.505  -0.867  1.00 49.380          H  
ATOM   6726 1HB  LYS A 442       2.826 -38.347  -0.660  1.00 68.820          H  
ATOM   6727 2HB  LYS A 442       3.174 -39.871  -1.438  1.00 68.820          H  
ATOM   6728 1HG  LYS A 442       1.489 -39.443  -3.108  1.00 68.820          H  
ATOM   6729 2HG  LYS A 442       0.928 -38.015  -2.286  1.00 68.820          H  
ATOM   6730 1HD  LYS A 442       3.139 -36.943  -2.719  1.00 68.820          H  
ATOM   6731 2HD  LYS A 442       3.689 -38.428  -3.511  1.00 68.820          H  
ATOM   6732 1HE  LYS A 442       2.031 -38.210  -5.238  1.00 68.820          H  
ATOM   6733 2HE  LYS A 442       1.254 -36.833  -4.431  1.00 68.820          H  
ATOM   6734 1HZ  LYS A 442       2.693 -36.139  -6.226  1.00 68.820          H  
ATOM   6735 2HZ  LYS A 442       3.270 -35.580  -4.797  1.00 68.820          H  
ATOM   6736 3HZ  LYS A 442       4.013 -36.880  -5.521  1.00 68.820          H  
ATOM   6737  N   ARG A 443       2.617 -40.091   1.828  1.00 41.800          N  
ATOM   6738  CA  ARG A 443       3.329 -40.890   2.816  1.00 42.160          C  
ATOM   6739  C   ARG A 443       2.362 -41.750   3.611  1.00 41.320          C  
ATOM   6740  O   ARG A 443       2.657 -42.920   3.894  1.00 41.540          O  
ATOM   6741  CB  ARG A 443       4.112 -40.050   3.798  1.00 58.880          C  
ATOM   6742  CG  ARG A 443       4.967 -40.876   4.828  1.00 58.880          C  
ATOM   6743  CD  ARG A 443       6.030 -41.705   4.231  1.00 58.880          C  
ATOM   6744  NE  ARG A 443       6.797 -42.378   5.271  1.00 58.880          N  
ATOM   6745  CZ  ARG A 443       7.673 -43.368   5.088  1.00 58.880          C  
ATOM   6746  NH1 ARG A 443       7.946 -43.851   3.885  1.00 58.880          N  
ATOM   6747  NH2 ARG A 443       8.259 -43.843   6.161  1.00 58.880          N  
ATOM   6748  H   ARG A 443       2.566 -39.067   1.900  1.00 50.160          H  
ATOM   6749  HA  ARG A 443       4.021 -41.538   2.281  1.00 50.590          H  
ATOM   6750 1HB  ARG A 443       4.726 -39.333   3.294  1.00 70.660          H  
ATOM   6751 2HB  ARG A 443       3.396 -39.474   4.384  1.00 70.660          H  
ATOM   6752 1HG  ARG A 443       5.456 -40.207   5.530  1.00 70.660          H  
ATOM   6753 2HG  ARG A 443       4.332 -41.564   5.377  1.00 70.660          H  
ATOM   6754 1HD  ARG A 443       5.591 -42.468   3.597  1.00 70.660          H  
ATOM   6755 2HD  ARG A 443       6.709 -41.089   3.659  1.00 70.660          H  
ATOM   6756  HE  ARG A 443       6.674 -42.082   6.258  1.00 70.660          H  
ATOM   6757 1HH1 ARG A 443       7.492 -43.470   3.070  1.00 70.660          H  
ATOM   6758 2HH1 ARG A 443       8.620 -44.595   3.782  1.00 70.660          H  
ATOM   6759 1HH2 ARG A 443       8.005 -43.412   7.070  1.00 70.660          H  
ATOM   6760 2HH2 ARG A 443       8.937 -44.584   6.101  1.00 70.660          H  
ATOM   6761  N   SER A 444       1.213 -41.173   3.983  1.00 40.400          N  
ATOM   6762  CA  SER A 444       0.217 -41.892   4.753  1.00 39.560          C  
ATOM   6763  C   SER A 444      -0.236 -43.111   3.978  1.00 39.330          C  
ATOM   6764  O   SER A 444      -0.294 -44.213   4.536  1.00 38.600          O  
ATOM   6765  CB  SER A 444      -0.955 -40.982   5.060  1.00 55.720          C  
ATOM   6766  OG  SER A 444      -1.938 -41.643   5.806  1.00 55.720          O  
ATOM   6767  H   SER A 444       1.029 -40.189   3.757  1.00 48.480          H  
ATOM   6768  HA  SER A 444       0.662 -42.231   5.687  1.00 47.470          H  
ATOM   6769 1HB  SER A 444      -0.598 -40.109   5.608  1.00 66.860          H  
ATOM   6770 2HB  SER A 444      -1.383 -40.621   4.126  1.00 66.860          H  
ATOM   6771  HG  SER A 444      -2.618 -40.987   5.971  1.00 66.860          H  
ATOM   6772  N   LEU A 445      -0.511 -42.933   2.680  1.00 39.970          N  
ATOM   6773  CA  LEU A 445      -0.932 -44.046   1.860  1.00 39.800          C  
ATOM   6774  C   LEU A 445       0.127 -45.118   1.774  1.00 39.580          C  
ATOM   6775  O   LEU A 445      -0.187 -46.289   1.975  1.00 39.320          O  
ATOM   6776  CB  LEU A 445      -1.242 -43.568   0.440  1.00 55.790          C  
ATOM   6777  CG  LEU A 445      -2.503 -42.722   0.232  1.00 55.790          C  
ATOM   6778  CD1 LEU A 445      -2.454 -42.141  -1.170  1.00 55.790          C  
ATOM   6779  CD2 LEU A 445      -3.758 -43.592   0.407  1.00 55.790          C  
ATOM   6780  H   LEU A 445      -0.459 -41.994   2.276  1.00 47.960          H  
ATOM   6781  HA  LEU A 445      -1.816 -44.482   2.309  1.00 47.760          H  
ATOM   6782 1HB  LEU A 445      -0.397 -42.961   0.111  1.00 66.950          H  
ATOM   6783 2HB  LEU A 445      -1.303 -44.429  -0.208  1.00 66.950          H  
ATOM   6784  HG  LEU A 445      -2.525 -41.905   0.949  1.00 66.950          H  
ATOM   6785 1HD1 LEU A 445      -3.337 -41.527  -1.340  1.00 66.950          H  
ATOM   6786 2HD1 LEU A 445      -1.559 -41.524  -1.272  1.00 66.950          H  
ATOM   6787 3HD1 LEU A 445      -2.426 -42.946  -1.902  1.00 66.950          H  
ATOM   6788 1HD2 LEU A 445      -4.643 -42.978   0.241  1.00 66.950          H  
ATOM   6789 2HD2 LEU A 445      -3.746 -44.409  -0.314  1.00 66.950          H  
ATOM   6790 3HD2 LEU A 445      -3.799 -44.003   1.409  1.00 66.950          H  
ATOM   6791  N   LYS A 446       1.402 -44.767   1.583  1.00 39.690          N  
ATOM   6792  CA  LYS A 446       2.373 -45.847   1.483  1.00 39.540          C  
ATOM   6793  C   LYS A 446       2.377 -46.675   2.754  1.00 39.350          C  
ATOM   6794  O   LYS A 446       2.408 -47.909   2.682  1.00 39.400          O  
ATOM   6795  CB  LYS A 446       3.778 -45.324   1.197  1.00 55.420          C  
ATOM   6796  CG  LYS A 446       4.890 -46.432   1.059  1.00 55.420          C  
ATOM   6797  CD  LYS A 446       4.621 -47.380  -0.131  1.00 55.420          C  
ATOM   6798  CE  LYS A 446       5.881 -48.162  -0.582  1.00 55.420          C  
ATOM   6799  NZ  LYS A 446       6.359 -49.210   0.404  1.00 55.420          N  
ATOM   6800  H   LYS A 446       1.672 -43.788   1.429  1.00 47.630          H  
ATOM   6801  HA  LYS A 446       2.073 -46.497   0.667  1.00 47.450          H  
ATOM   6802 1HB  LYS A 446       3.757 -44.734   0.291  1.00 66.500          H  
ATOM   6803 2HB  LYS A 446       4.074 -44.651   2.005  1.00 66.500          H  
ATOM   6804 1HG  LYS A 446       5.852 -45.944   0.906  1.00 66.500          H  
ATOM   6805 2HG  LYS A 446       4.945 -47.018   1.982  1.00 66.500          H  
ATOM   6806 1HD  LYS A 446       3.848 -48.108   0.150  1.00 66.500          H  
ATOM   6807 2HD  LYS A 446       4.262 -46.809  -0.958  1.00 66.500          H  
ATOM   6808 1HE  LYS A 446       5.663 -48.653  -1.537  1.00 66.500          H  
ATOM   6809 2HE  LYS A 446       6.680 -47.449  -0.733  1.00 66.500          H  
ATOM   6810 1HZ  LYS A 446       7.180 -49.656   0.019  1.00 66.500          H  
ATOM   6811 2HZ  LYS A 446       6.596 -48.836   1.339  1.00 66.500          H  
ATOM   6812 3HZ  LYS A 446       5.635 -49.908   0.544  1.00 66.500          H  
ATOM   6813  N   ARG A 447       2.326 -46.015   3.914  1.00 39.110          N  
ATOM   6814  CA  ARG A 447       2.317 -46.763   5.159  1.00 38.930          C  
ATOM   6815  C   ARG A 447       1.065 -47.632   5.280  1.00 37.810          C  
ATOM   6816  O   ARG A 447       1.153 -48.793   5.693  1.00 37.180          O  
ATOM   6817  CB  ARG A 447       2.425 -45.822   6.345  1.00 54.570          C  
ATOM   6818  CG  ARG A 447       3.804 -45.176   6.499  1.00 54.570          C  
ATOM   6819  CD  ARG A 447       3.879 -44.242   7.647  1.00 54.570          C  
ATOM   6820  NE  ARG A 447       3.671 -44.934   8.922  1.00 54.570          N  
ATOM   6821  CZ  ARG A 447       3.623 -44.339  10.136  1.00 54.570          C  
ATOM   6822  NH1 ARG A 447       3.810 -43.042  10.258  1.00 54.570          N  
ATOM   6823  NH2 ARG A 447       3.389 -45.074  11.216  1.00 54.570          N  
ATOM   6824  H   ARG A 447       2.319 -44.986   3.915  1.00 46.930          H  
ATOM   6825  HA  ARG A 447       3.189 -47.418   5.166  1.00 46.720          H  
ATOM   6826 1HB  ARG A 447       1.695 -45.016   6.233  1.00 65.490          H  
ATOM   6827 2HB  ARG A 447       2.186 -46.359   7.259  1.00 65.490          H  
ATOM   6828 1HG  ARG A 447       4.556 -45.950   6.640  1.00 65.490          H  
ATOM   6829 2HG  ARG A 447       4.037 -44.609   5.594  1.00 65.490          H  
ATOM   6830 1HD  ARG A 447       4.867 -43.773   7.663  1.00 65.490          H  
ATOM   6831 2HD  ARG A 447       3.116 -43.474   7.537  1.00 65.490          H  
ATOM   6832  HE  ARG A 447       3.532 -45.932   8.890  1.00 65.490          H  
ATOM   6833 1HH1 ARG A 447       4.032 -42.463   9.435  1.00 65.490          H  
ATOM   6834 2HH1 ARG A 447       3.780 -42.605  11.162  1.00 65.490          H  
ATOM   6835 1HH2 ARG A 447       3.248 -46.071  11.130  1.00 65.490          H  
ATOM   6836 2HH2 ARG A 447       3.355 -44.639  12.126  1.00 65.490          H  
ATOM   6837  N   ASN A 448      -0.096 -47.094   4.888  1.00 37.600          N  
ATOM   6838  CA  ASN A 448      -1.334 -47.851   4.967  1.00 36.500          C  
ATOM   6839  C   ASN A 448      -1.311 -49.058   4.040  1.00 36.750          C  
ATOM   6840  O   ASN A 448      -1.854 -50.110   4.382  1.00 35.940          O  
ATOM   6841  CB  ASN A 448      -2.506 -46.957   4.650  1.00 51.540          C  
ATOM   6842  CG  ASN A 448      -2.783 -45.988   5.750  1.00 51.540          C  
ATOM   6843  OD1 ASN A 448      -2.413 -46.202   6.913  1.00 51.540          O  
ATOM   6844  ND2 ASN A 448      -3.426 -44.909   5.410  1.00 51.540          N  
ATOM   6845  H   ASN A 448      -0.120 -46.110   4.593  1.00 45.120          H  
ATOM   6846  HA  ASN A 448      -1.443 -48.226   5.984  1.00 43.800          H  
ATOM   6847 1HB  ASN A 448      -2.297 -46.403   3.737  1.00 61.850          H  
ATOM   6848 2HB  ASN A 448      -3.392 -47.562   4.474  1.00 61.850          H  
ATOM   6849 1HD2 ASN A 448      -3.635 -44.218   6.101  1.00 61.850          H  
ATOM   6850 2HD2 ASN A 448      -3.704 -44.768   4.463  1.00 61.850          H  
ATOM   6851  N   PHE A 449      -0.681 -48.922   2.872  1.00 37.900          N  
ATOM   6852  CA  PHE A 449      -0.585 -50.034   1.938  1.00 38.250          C  
ATOM   6853  C   PHE A 449       0.308 -51.134   2.484  1.00 37.890          C  
ATOM   6854  O   PHE A 449      -0.029 -52.310   2.383  1.00 37.690          O  
ATOM   6855  CB  PHE A 449      -0.073 -49.586   0.570  1.00 53.410          C  
ATOM   6856  CG  PHE A 449      -1.138 -48.998  -0.348  1.00 53.410          C  
ATOM   6857  CD1 PHE A 449      -1.256 -47.639  -0.592  1.00 53.410          C  
ATOM   6858  CD2 PHE A 449      -2.019 -49.846  -0.983  1.00 53.410          C  
ATOM   6859  CE1 PHE A 449      -2.222 -47.149  -1.436  1.00 53.410          C  
ATOM   6860  CE2 PHE A 449      -2.979 -49.368  -1.829  1.00 53.410          C  
ATOM   6861  CZ  PHE A 449      -3.085 -48.011  -2.056  1.00 53.410          C  
ATOM   6862  H   PHE A 449      -0.310 -48.001   2.624  1.00 45.480          H  
ATOM   6863  HA  PHE A 449      -1.583 -50.447   1.800  1.00 45.900          H  
ATOM   6864 1HB  PHE A 449       0.711 -48.840   0.708  1.00 64.090          H  
ATOM   6865 2HB  PHE A 449       0.379 -50.442   0.074  1.00 64.090          H  
ATOM   6866  HD1 PHE A 449      -0.579 -46.961  -0.133  1.00 64.090          H  
ATOM   6867  HD2 PHE A 449      -1.933 -50.926  -0.815  1.00 64.090          H  
ATOM   6868  HE1 PHE A 449      -2.300 -46.080  -1.619  1.00 64.090          H  
ATOM   6869  HE2 PHE A 449      -3.652 -50.070  -2.326  1.00 64.090          H  
ATOM   6870  HZ  PHE A 449      -3.846 -47.632  -2.734  1.00 64.090          H  
ATOM   6871  N   GLU A 450       1.434 -50.766   3.097  1.00 37.820          N  
ATOM   6872  CA  GLU A 450       2.335 -51.763   3.666  1.00 37.450          C  
ATOM   6873  C   GLU A 450       1.671 -52.567   4.793  1.00 36.120          C  
ATOM   6874  O   GLU A 450       1.870 -53.780   4.904  1.00 35.660          O  
ATOM   6875  CB  GLU A 450       3.588 -51.081   4.223  1.00 52.580          C  
ATOM   6876  CG  GLU A 450       4.545 -50.498   3.191  1.00 52.580          C  
ATOM   6877  CD  GLU A 450       5.668 -49.682   3.858  1.00 52.580          C  
ATOM   6878  OE1 GLU A 450       5.630 -49.537   5.056  1.00 52.580          O  
ATOM   6879  OE2 GLU A 450       6.553 -49.201   3.158  1.00 52.580          O  
ATOM   6880  H   GLU A 450       1.691 -49.772   3.112  1.00 45.380          H  
ATOM   6881  HA  GLU A 450       2.623 -52.453   2.876  1.00 44.940          H  
ATOM   6882 1HB  GLU A 450       3.281 -50.257   4.871  1.00 63.090          H  
ATOM   6883 2HB  GLU A 450       4.143 -51.786   4.834  1.00 63.090          H  
ATOM   6884 1HG  GLU A 450       4.981 -51.322   2.616  1.00 63.090          H  
ATOM   6885 2HG  GLU A 450       3.991 -49.870   2.494  1.00 63.090          H  
ATOM   6886  N   LEU A 451       0.876 -51.879   5.617  1.00 35.530          N  
ATOM   6887  CA  LEU A 451       0.176 -52.477   6.747  1.00 34.280          C  
ATOM   6888  C   LEU A 451      -1.075 -53.262   6.351  1.00 33.370          C  
ATOM   6889  O   LEU A 451      -1.369 -54.331   6.915  1.00 32.440          O  
ATOM   6890  CB  LEU A 451      -0.242 -51.333   7.686  1.00 48.490          C  
ATOM   6891  CG  LEU A 451       0.893 -50.553   8.404  1.00 48.490          C  
ATOM   6892  CD1 LEU A 451       0.310 -49.283   9.019  1.00 48.490          C  
ATOM   6893  CD2 LEU A 451       1.503 -51.427   9.505  1.00 48.490          C  
ATOM   6894  H   LEU A 451       0.811 -50.865   5.475  1.00 42.640          H  
ATOM   6895  HA  LEU A 451       0.855 -53.159   7.248  1.00 41.140          H  
ATOM   6896 1HB  LEU A 451      -0.815 -50.615   7.100  1.00 58.190          H  
ATOM   6897 2HB  LEU A 451      -0.898 -51.745   8.451  1.00 58.190          H  
ATOM   6898  HG  LEU A 451       1.665 -50.273   7.687  1.00 58.190          H  
ATOM   6899 1HD1 LEU A 451       1.098 -48.726   9.521  1.00 58.190          H  
ATOM   6900 2HD1 LEU A 451      -0.119 -48.662   8.226  1.00 58.190          H  
ATOM   6901 3HD1 LEU A 451      -0.459 -49.535   9.728  1.00 58.190          H  
ATOM   6902 1HD2 LEU A 451       2.290 -50.869  10.011  1.00 58.190          H  
ATOM   6903 2HD2 LEU A 451       0.732 -51.700  10.227  1.00 58.190          H  
ATOM   6904 3HD2 LEU A 451       1.927 -52.326   9.077  1.00 58.190          H  
ATOM   6905  N   VAL A 452      -1.819 -52.732   5.382  1.00 33.680          N  
ATOM   6906  CA  VAL A 452      -3.089 -53.262   4.917  1.00 32.950          C  
ATOM   6907  C   VAL A 452      -4.070 -53.169   6.085  1.00 31.870          C  
ATOM   6908  O   VAL A 452      -4.787 -52.181   6.219  1.00 31.070          O  
ATOM   6909  CB  VAL A 452      -2.948 -54.720   4.365  1.00 46.420          C  
ATOM   6910  CG1 VAL A 452      -4.313 -55.320   3.986  1.00 46.420          C  
ATOM   6911  CG2 VAL A 452      -2.029 -54.694   3.141  1.00 46.420          C  
ATOM   6912  H   VAL A 452      -1.528 -51.848   4.960  1.00 40.420          H  
ATOM   6913  HA  VAL A 452      -3.453 -52.628   4.106  1.00 39.540          H  
ATOM   6914  HB  VAL A 452      -2.527 -55.357   5.112  1.00 55.710          H  
ATOM   6915 1HG1 VAL A 452      -4.160 -56.325   3.610  1.00 55.710          H  
ATOM   6916 2HG1 VAL A 452      -4.993 -55.373   4.826  1.00 55.710          H  
ATOM   6917 3HG1 VAL A 452      -4.772 -54.705   3.214  1.00 55.710          H  
ATOM   6918 1HG2 VAL A 452      -1.904 -55.694   2.724  1.00 55.710          H  
ATOM   6919 2HG2 VAL A 452      -2.454 -54.043   2.383  1.00 55.710          H  
ATOM   6920 3HG2 VAL A 452      -1.055 -54.306   3.436  1.00 55.710          H  
ATOM   6921  N   ASP A 453      -4.066 -54.191   6.940  1.00 31.860          N  
ATOM   6922  CA  ASP A 453      -4.926 -54.248   8.108  1.00 30.880          C  
ATOM   6923  C   ASP A 453      -4.190 -54.640   9.408  1.00 30.290          C  
ATOM   6924  O   ASP A 453      -4.841 -54.866  10.430  1.00 29.210          O  
ATOM   6925  CB  ASP A 453      -6.101 -55.212   7.855  1.00 43.620          C  
ATOM   6926  CG  ASP A 453      -7.165 -54.731   6.790  1.00 43.620          C  
ATOM   6927  OD1 ASP A 453      -7.671 -53.617   6.888  1.00 43.620          O  
ATOM   6928  OD2 ASP A 453      -7.434 -55.493   5.888  1.00 43.620          O  
ATOM   6929  H   ASP A 453      -3.400 -54.936   6.771  1.00 38.230          H  
ATOM   6930  HA  ASP A 453      -5.347 -53.257   8.249  1.00 37.060          H  
ATOM   6931 1HB  ASP A 453      -5.695 -56.162   7.500  1.00 52.350          H  
ATOM   6932 2HB  ASP A 453      -6.619 -55.422   8.791  1.00 52.350          H  
ATOM   6933  N   SER A 454      -2.850 -54.765   9.390  1.00 31.020          N  
ATOM   6934  CA  SER A 454      -2.141 -55.209  10.600  1.00 30.570          C  
ATOM   6935  C   SER A 454      -2.229 -54.237  11.769  1.00 29.500          C  
ATOM   6936  O   SER A 454      -2.239 -54.658  12.930  1.00 28.630          O  
ATOM   6937  CB  SER A 454      -0.676 -55.444  10.296  1.00 42.980          C  
ATOM   6938  OG  SER A 454      -0.030 -54.235  10.019  1.00 42.980          O  
ATOM   6939  H   SER A 454      -2.297 -54.586   8.547  1.00 37.220          H  
ATOM   6940  HA  SER A 454      -2.578 -56.155  10.910  1.00 36.680          H  
ATOM   6941 1HB  SER A 454      -0.200 -55.932  11.145  1.00 51.570          H  
ATOM   6942 2HB  SER A 454      -0.586 -56.109   9.433  1.00 51.570          H  
ATOM   6943  HG  SER A 454       0.886 -54.462   9.834  1.00 51.570          H  
ATOM   6944  N   SER A 455      -2.349 -52.942  11.476  1.00 29.560          N  
ATOM   6945  CA  SER A 455      -2.454 -51.937  12.520  1.00 28.630          C  
ATOM   6946  C   SER A 455      -3.844 -51.958  13.179  1.00 27.230          C  
ATOM   6947  O   SER A 455      -3.921 -52.154  14.398  1.00 26.310          O  
ATOM   6948  CB  SER A 455      -2.037 -50.563  12.010  1.00 40.450          C  
ATOM   6949  OG  SER A 455      -2.195 -49.588  12.999  1.00 40.450          O  
ATOM   6950  H   SER A 455      -2.312 -52.661  10.506  1.00 35.470          H  
ATOM   6951  HA  SER A 455      -1.730 -52.189  13.293  1.00 34.360          H  
ATOM   6952 1HB  SER A 455      -0.984 -50.618  11.747  1.00 48.540          H  
ATOM   6953 2HB  SER A 455      -2.558 -50.278  11.118  1.00 48.540          H  
ATOM   6954  HG  SER A 455      -1.881 -48.765  12.612  1.00 48.540          H  
ATOM   6955  N   PRO A 456      -4.980 -51.816  12.430  1.00 27.050          N  
ATOM   6956  CA  PRO A 456      -6.312 -51.887  12.992  1.00 25.830          C  
ATOM   6957  C   PRO A 456      -6.570 -53.248  13.646  1.00 25.250          C  
ATOM   6958  O   PRO A 456      -7.352 -53.332  14.585  1.00 24.120          O  
ATOM   6959  CB  PRO A 456      -7.197 -51.599  11.766  1.00 38.740          C  
ATOM   6960  CG  PRO A 456      -6.372 -51.861  10.583  1.00 38.740          C  
ATOM   6961  CD  PRO A 456      -4.983 -51.459  10.982  1.00 38.740          C  
ATOM   6962  HA  PRO A 456      -6.427 -51.078  13.735  1.00 31.000          H  
ATOM   6963 1HB  PRO A 456      -8.072 -52.251  11.787  1.00 46.490          H  
ATOM   6964 2HB  PRO A 456      -7.545 -50.556  11.785  1.00 46.490          H  
ATOM   6965 1HG  PRO A 456      -6.462 -52.917  10.328  1.00 46.490          H  
ATOM   6966 2HG  PRO A 456      -6.752 -51.302   9.711  1.00 46.490          H  
ATOM   6967 1HD  PRO A 456      -4.316 -52.014  10.380  1.00 46.490          H  
ATOM   6968 2HD  PRO A 456      -4.856 -50.378  10.850  1.00 46.490          H  
ATOM   6969  N   CYS A 457      -5.851 -54.290  13.209  1.00 26.030          N  
ATOM   6970  CA  CYS A 457      -5.928 -55.617  13.773  1.00 25.550          C  
ATOM   6971  C   CYS A 457      -5.302 -55.663  15.149  1.00 24.700          C  
ATOM   6972  O   CYS A 457      -5.973 -55.978  16.132  1.00 24.050          O  
ATOM   6973  CB  CYS A 457      -5.232 -56.588  12.853  1.00 35.960          C  
ATOM   6974  SG  CYS A 457      -5.180 -58.291  13.378  1.00 35.960          S  
ATOM   6975  H   CYS A 457      -5.268 -54.226  12.375  1.00 31.240          H  
ATOM   6976  HA  CYS A 457      -6.963 -55.899  13.870  1.00 30.660          H  
ATOM   6977 1HB  CYS A 457      -5.733 -56.574  11.891  1.00 43.150          H  
ATOM   6978 2HB  CYS A 457      -4.215 -56.232  12.682  1.00 43.150          H  
ATOM   6979  N   LYS A 458      -4.016 -55.346  15.298  1.00 24.700          N  
ATOM   6980  CA  LYS A 458      -3.465 -55.482  16.648  1.00 23.960          C  
ATOM   6981  C   LYS A 458      -4.235 -54.629  17.679  1.00 23.660          C  
ATOM   6982  O   LYS A 458      -4.428 -55.068  18.818  1.00 23.660          O  
ATOM   6983  CB  LYS A 458      -1.962 -55.138  16.664  1.00 33.840          C  
ATOM   6984  CG  LYS A 458      -1.609 -53.660  16.423  1.00 33.840          C  
ATOM   6985  CD  LYS A 458      -0.092 -53.434  16.408  1.00 33.840          C  
ATOM   6986  CE  LYS A 458       0.261 -51.956  16.213  1.00 33.840          C  
ATOM   6987  NZ  LYS A 458       1.742 -51.724  16.188  1.00 33.840          N  
ATOM   6988  H   LYS A 458      -3.433 -55.070  14.504  1.00 29.640          H  
ATOM   6989  HA  LYS A 458      -3.562 -56.527  16.944  1.00 28.750          H  
ATOM   6990 1HB  LYS A 458      -1.539 -55.429  17.624  1.00 40.610          H  
ATOM   6991 2HB  LYS A 458      -1.462 -55.721  15.896  1.00 40.610          H  
ATOM   6992 1HG  LYS A 458      -2.010 -53.353  15.463  1.00 40.610          H  
ATOM   6993 2HG  LYS A 458      -2.044 -53.030  17.194  1.00 40.610          H  
ATOM   6994 1HD  LYS A 458       0.328 -53.792  17.347  1.00 40.610          H  
ATOM   6995 2HD  LYS A 458       0.346 -54.008  15.589  1.00 40.610          H  
ATOM   6996 1HE  LYS A 458      -0.165 -51.613  15.270  1.00 40.610          H  
ATOM   6997 2HE  LYS A 458      -0.175 -51.375  17.025  1.00 40.610          H  
ATOM   6998 1HZ  LYS A 458       1.928 -50.735  16.055  1.00 40.610          H  
ATOM   6999 2HZ  LYS A 458       2.153 -52.022  17.063  1.00 40.610          H  
ATOM   7000 3HZ  LYS A 458       2.161 -52.244  15.430  1.00 40.610          H  
ATOM   7001  N   LYS A 459      -4.798 -53.479  17.254  1.00 23.450          N  
ATOM   7002  CA  LYS A 459      -5.577 -52.604  18.149  1.00 23.260          C  
ATOM   7003  C   LYS A 459      -6.844 -53.245  18.730  1.00 22.020          C  
ATOM   7004  O   LYS A 459      -7.406 -52.748  19.708  1.00 20.980          O  
ATOM   7005  CB  LYS A 459      -6.003 -51.329  17.431  1.00 32.640          C  
ATOM   7006  CG  LYS A 459      -4.905 -50.360  17.122  1.00 32.640          C  
ATOM   7007  CD  LYS A 459      -5.479 -49.125  16.450  1.00 32.640          C  
ATOM   7008  CE  LYS A 459      -4.412 -48.128  16.083  1.00 32.640          C  
ATOM   7009  NZ  LYS A 459      -5.012 -46.888  15.539  1.00 32.640          N  
ATOM   7010  H   LYS A 459      -4.624 -53.166  16.293  1.00 28.140          H  
ATOM   7011  HA  LYS A 459      -4.933 -52.333  18.988  1.00 27.910          H  
ATOM   7012 1HB  LYS A 459      -6.481 -51.601  16.489  1.00 39.170          H  
ATOM   7013 2HB  LYS A 459      -6.746 -50.817  18.035  1.00 39.170          H  
ATOM   7014 1HG  LYS A 459      -4.405 -50.066  18.045  1.00 39.170          H  
ATOM   7015 2HG  LYS A 459      -4.174 -50.832  16.470  1.00 39.170          H  
ATOM   7016 1HD  LYS A 459      -6.010 -49.418  15.541  1.00 39.170          H  
ATOM   7017 2HD  LYS A 459      -6.198 -48.635  17.114  1.00 39.170          H  
ATOM   7018 1HE  LYS A 459      -3.830 -47.880  16.965  1.00 39.170          H  
ATOM   7019 2HE  LYS A 459      -3.754 -48.563  15.329  1.00 39.170          H  
ATOM   7020 1HZ  LYS A 459      -4.306 -46.221  15.304  1.00 39.170          H  
ATOM   7021 2HZ  LYS A 459      -5.599 -47.043  14.712  1.00 39.170          H  
ATOM   7022 3HZ  LYS A 459      -5.651 -46.475  16.230  1.00 39.170          H  
ATOM   7023  N   ILE A 460      -7.343 -54.270  18.054  1.00 22.190          N  
ATOM   7024  CA  ILE A 460      -8.547 -54.999  18.413  1.00 21.160          C  
ATOM   7025  C   ILE A 460      -8.260 -56.361  18.991  1.00 20.930          C  
ATOM   7026  O   ILE A 460      -8.855 -56.763  19.986  1.00 20.880          O  
ATOM   7027  CB  ILE A 460      -9.488 -55.113  17.214  1.00 30.040          C  
ATOM   7028  CG1 ILE A 460      -9.960 -53.733  16.879  1.00 30.040          C  
ATOM   7029  CG2 ILE A 460     -10.669 -56.088  17.491  1.00 30.040          C  
ATOM   7030  CD1 ILE A 460     -10.661 -53.614  15.669  1.00 30.040          C  
ATOM   7031  H   ILE A 460      -6.790 -54.633  17.282  1.00 26.630          H  
ATOM   7032  HA  ILE A 460      -9.044 -54.426  19.178  1.00 25.390          H  
ATOM   7033  HB  ILE A 460      -8.912 -55.473  16.361  1.00 36.040          H  
ATOM   7034 1HG1 ILE A 460     -10.627 -53.414  17.634  1.00 36.040          H  
ATOM   7035 2HG1 ILE A 460      -9.109 -53.057  16.837  1.00 36.040          H  
ATOM   7036 1HG2 ILE A 460     -11.326 -56.171  16.626  1.00 36.040          H  
ATOM   7037 2HG2 ILE A 460     -10.294 -57.078  17.717  1.00 36.040          H  
ATOM   7038 3HG2 ILE A 460     -11.242 -55.723  18.329  1.00 36.040          H  
ATOM   7039 1HD1 ILE A 460     -10.943 -52.617  15.593  1.00 36.040          H  
ATOM   7040 2HD1 ILE A 460     -10.011 -53.882  14.846  1.00 36.040          H  
ATOM   7041 3HD1 ILE A 460     -11.543 -54.227  15.648  1.00 36.040          H  
ATOM   7042  N   ILE A 461      -7.380 -57.094  18.338  1.00 20.820          N  
ATOM   7043  CA  ILE A 461      -7.039 -58.440  18.715  1.00 20.660          C  
ATOM   7044  C   ILE A 461      -6.436 -58.474  20.110  1.00 20.650          C  
ATOM   7045  O   ILE A 461      -6.755 -59.373  20.905  1.00 19.910          O  
ATOM   7046  CB  ILE A 461      -6.091 -59.060  17.663  1.00 28.990          C  
ATOM   7047  CG1 ILE A 461      -6.911 -59.653  16.471  1.00 28.990          C  
ATOM   7048  CG2 ILE A 461      -5.186 -60.147  18.276  1.00 28.990          C  
ATOM   7049  CD1 ILE A 461      -7.921 -58.726  15.798  1.00 28.990          C  
ATOM   7050  H   ILE A 461      -6.937 -56.699  17.515  1.00 24.980          H  
ATOM   7051  HA  ILE A 461      -7.958 -59.032  18.738  1.00 24.790          H  
ATOM   7052  HB  ILE A 461      -5.457 -58.274  17.257  1.00 34.790          H  
ATOM   7053 1HG1 ILE A 461      -6.201 -59.966  15.707  1.00 34.790          H  
ATOM   7054 2HG1 ILE A 461      -7.452 -60.527  16.836  1.00 34.790          H  
ATOM   7055 1HG2 ILE A 461      -4.536 -60.538  17.501  1.00 34.790          H  
ATOM   7056 2HG2 ILE A 461      -4.586 -59.753  19.069  1.00 34.790          H  
ATOM   7057 3HG2 ILE A 461      -5.810 -60.940  18.653  1.00 34.790          H  
ATOM   7058 1HD1 ILE A 461      -8.392 -59.256  14.985  1.00 34.790          H  
ATOM   7059 2HD1 ILE A 461      -8.684 -58.408  16.509  1.00 34.790          H  
ATOM   7060 3HD1 ILE A 461      -7.419 -57.870  15.401  1.00 34.790          H  
ATOM   7061  N   GLN A 462      -5.552 -57.523  20.441  1.00 21.500          N  
ATOM   7062  CA  GLN A 462      -4.999 -57.633  21.768  1.00 21.620          C  
ATOM   7063  C   GLN A 462      -6.155 -57.666  22.774  1.00 20.530          C  
ATOM   7064  O   GLN A 462      -6.563 -56.565  23.155  1.00 20.490          O  
ATOM   7065  CB  GLN A 462      -4.009 -56.517  22.062  1.00 30.220          C  
ATOM   7066  CG  GLN A 462      -2.736 -56.659  21.276  1.00 30.220          C  
ATOM   7067  CD  GLN A 462      -1.665 -55.727  21.727  1.00 30.220          C  
ATOM   7068  OE1 GLN A 462      -1.489 -55.525  22.935  1.00 30.220          O  
ATOM   7069  NE2 GLN A 462      -0.937 -55.148  20.784  1.00 30.220          N  
ATOM   7070  H   GLN A 462      -5.261 -56.775  19.803  1.00 25.800          H  
ATOM   7071  HA  GLN A 462      -4.472 -58.556  21.752  1.00 25.940          H  
ATOM   7072 1HB  GLN A 462      -4.458 -55.561  21.787  1.00 36.260          H  
ATOM   7073 2HB  GLN A 462      -3.787 -56.482  23.123  1.00 36.260          H  
ATOM   7074 1HG  GLN A 462      -2.386 -57.660  21.381  1.00 36.260          H  
ATOM   7075 2HG  GLN A 462      -2.947 -56.458  20.231  1.00 36.260          H  
ATOM   7076 1HE2 GLN A 462      -0.206 -54.514  21.035  1.00 36.260          H  
ATOM   7077 2HE2 GLN A 462      -1.123 -55.338  19.822  1.00 36.260          H  
ATOM   7078  N   ASN A 463      -6.108 -58.650  23.691  1.00 19.770          N  
ATOM   7079  CA  ASN A 463      -4.998 -59.083  24.585  1.00 19.590          C  
ATOM   7080  C   ASN A 463      -3.687 -59.460  23.922  1.00 19.640          C  
ATOM   7081  O   ASN A 463      -3.661 -60.289  22.998  1.00 19.440          O  
ATOM   7082  CB  ASN A 463      -5.484 -60.249  25.443  1.00 27.500          C  
ATOM   7083  CG  ASN A 463      -4.555 -60.647  26.627  1.00 27.500          C  
ATOM   7084  OD1 ASN A 463      -3.321 -60.814  26.528  1.00 27.500          O  
ATOM   7085  ND2 ASN A 463      -5.173 -60.811  27.770  1.00 27.500          N  
ATOM   7086  H   ASN A 463      -6.555 -59.436  23.223  1.00 23.720          H  
ATOM   7087  HA  ASN A 463      -4.779 -58.245  25.247  1.00 23.510          H  
ATOM   7088 1HB  ASN A 463      -6.463 -59.997  25.841  1.00 33.000          H  
ATOM   7089 2HB  ASN A 463      -5.617 -61.124  24.804  1.00 33.000          H  
ATOM   7090 1HD2 ASN A 463      -4.659 -61.076  28.588  1.00 33.000          H  
ATOM   7091 2HD2 ASN A 463      -6.162 -60.675  27.832  1.00 33.000          H  
ATOM   7092  N   LYS A 464      -2.594 -58.885  24.428  1.00 19.910          N  
ATOM   7093  CA  LYS A 464      -1.261 -59.125  23.893  1.00 20.030          C  
ATOM   7094  C   LYS A 464      -1.008 -60.586  23.614  1.00 20.280          C  
ATOM   7095  O   LYS A 464      -0.384 -60.907  22.609  1.00 20.400          O  
ATOM   7096  CB  LYS A 464      -0.184 -58.586  24.829  1.00 27.990          C  
ATOM   7097  CG  LYS A 464       1.241 -58.769  24.295  1.00 27.990          C  
ATOM   7098  CD  LYS A 464       2.278 -58.133  25.214  1.00 27.990          C  
ATOM   7099  CE  LYS A 464       3.698 -58.357  24.690  1.00 27.990          C  
ATOM   7100  NZ  LYS A 464       4.730 -57.724  25.576  1.00 27.990          N  
ATOM   7101  H   LYS A 464      -2.697 -58.234  25.196  1.00 23.890          H  
ATOM   7102  HA  LYS A 464      -1.167 -58.594  22.953  1.00 24.040          H  
ATOM   7103 1HB  LYS A 464      -0.350 -57.521  24.994  1.00 33.590          H  
ATOM   7104 2HB  LYS A 464      -0.255 -59.089  25.794  1.00 33.590          H  
ATOM   7105 1HG  LYS A 464       1.467 -59.834  24.215  1.00 33.590          H  
ATOM   7106 2HG  LYS A 464       1.313 -58.328  23.300  1.00 33.590          H  
ATOM   7107 1HD  LYS A 464       2.088 -57.060  25.284  1.00 33.590          H  
ATOM   7108 2HD  LYS A 464       2.194 -58.566  26.210  1.00 33.590          H  
ATOM   7109 1HE  LYS A 464       3.891 -59.429  24.631  1.00 33.590          H  
ATOM   7110 2HE  LYS A 464       3.780 -57.930  23.690  1.00 33.590          H  
ATOM   7111 1HZ  LYS A 464       5.653 -57.891  25.198  1.00 33.590          H  
ATOM   7112 2HZ  LYS A 464       4.567 -56.727  25.627  1.00 33.590          H  
ATOM   7113 3HZ  LYS A 464       4.672 -58.120  26.503  1.00 33.590          H  
ATOM   7114  N   LYS A 465      -1.472 -61.485  24.478  1.00 20.400          N  
ATOM   7115  CA  LYS A 465      -1.186 -62.885  24.255  1.00 20.690          C  
ATOM   7116  C   LYS A 465      -1.834 -63.421  22.984  1.00 20.740          C  
ATOM   7117  O   LYS A 465      -1.271 -64.316  22.349  1.00 21.290          O  
ATOM   7118  CB  LYS A 465      -1.601 -63.723  25.461  1.00 28.850          C  
ATOM   7119  CG  LYS A 465      -1.284 -65.232  25.351  1.00 28.850          C  
ATOM   7120  CD  LYS A 465       0.221 -65.514  25.077  1.00 28.850          C  
ATOM   7121  CE  LYS A 465       1.140 -64.971  26.163  1.00 28.850          C  
ATOM   7122  NZ  LYS A 465       2.546 -65.377  25.933  1.00 28.850          N  
ATOM   7123  H   LYS A 465      -2.015 -61.194  25.292  1.00 24.480          H  
ATOM   7124  HA  LYS A 465      -0.110 -62.970  24.135  1.00 24.830          H  
ATOM   7125 1HB  LYS A 465      -1.150 -63.323  26.365  1.00 34.620          H  
ATOM   7126 2HB  LYS A 465      -2.682 -63.635  25.587  1.00 34.620          H  
ATOM   7127 1HG  LYS A 465      -1.570 -65.728  26.279  1.00 34.620          H  
ATOM   7128 2HG  LYS A 465      -1.870 -65.671  24.537  1.00 34.620          H  
ATOM   7129 1HD  LYS A 465       0.357 -66.602  25.056  1.00 34.620          H  
ATOM   7130 2HD  LYS A 465       0.530 -65.132  24.108  1.00 34.620          H  
ATOM   7131 1HE  LYS A 465       1.099 -63.888  26.170  1.00 34.620          H  
ATOM   7132 2HE  LYS A 465       0.819 -65.350  27.136  1.00 34.620          H  
ATOM   7133 1HZ  LYS A 465       3.129 -65.021  26.668  1.00 34.620          H  
ATOM   7134 2HZ  LYS A 465       2.604 -66.395  25.952  1.00 34.620          H  
ATOM   7135 3HZ  LYS A 465       2.880 -65.045  25.049  1.00 34.620          H  
ATOM   7136  N   THR A 466      -3.031 -62.945  22.631  1.00 20.270          N  
ATOM   7137  CA  THR A 466      -3.703 -63.441  21.442  1.00 20.330          C  
ATOM   7138  C   THR A 466      -2.880 -63.015  20.243  1.00 21.740          C  
ATOM   7139  O   THR A 466      -2.614 -63.803  19.331  1.00 22.040          O  
ATOM   7140  CB  THR A 466      -5.130 -62.876  21.296  1.00 28.440          C  
ATOM   7141  OG1 THR A 466      -5.946 -63.253  22.415  1.00 28.440          O  
ATOM   7142  CG2 THR A 466      -5.749 -63.435  20.043  1.00 28.440          C  
ATOM   7143  H   THR A 466      -3.463 -62.183  23.147  1.00 24.320          H  
ATOM   7144  HA  THR A 466      -3.741 -64.528  21.474  1.00 24.400          H  
ATOM   7145  HB  THR A 466      -5.092 -61.785  21.235  1.00 34.130          H  
ATOM   7146  HG1 THR A 466      -6.760 -62.738  22.364  1.00 34.130          H  
ATOM   7147 1HG2 THR A 466      -6.756 -63.042  19.928  1.00 34.130          H  
ATOM   7148 2HG2 THR A 466      -5.154 -63.153  19.187  1.00 34.130          H  
ATOM   7149 3HG2 THR A 466      -5.786 -64.520  20.113  1.00 34.130          H  
ATOM   7150  N   CYS A 467      -2.465 -61.749  20.277  1.00 22.630          N  
ATOM   7151  CA  CYS A 467      -1.688 -61.161  19.203  1.00 24.010          C  
ATOM   7152  C   CYS A 467      -0.373 -61.914  19.041  1.00 24.590          C  
ATOM   7153  O   CYS A 467       0.031 -62.222  17.914  1.00 25.450          O  
ATOM   7154  CB  CYS A 467      -1.440 -59.682  19.487  1.00 33.060          C  
ATOM   7155  SG  CYS A 467      -0.603 -58.787  18.176  1.00 33.060          S  
ATOM   7156  H   CYS A 467      -2.737 -61.193  21.092  1.00 27.160          H  
ATOM   7157  HA  CYS A 467      -2.250 -61.245  18.279  1.00 28.810          H  
ATOM   7158 1HB  CYS A 467      -2.392 -59.200  19.657  1.00 39.670          H  
ATOM   7159 2HB  CYS A 467      -0.856 -59.578  20.401  1.00 39.670          H  
ATOM   7160  HG  CYS A 467      -1.402 -59.198  17.195  1.00 39.670          H  
ATOM   7161  N   VAL A 468       0.288 -62.225  20.162  1.00 24.150          N  
ATOM   7162  CA  VAL A 468       1.530 -62.965  20.120  1.00 24.770          C  
ATOM   7163  C   VAL A 468       1.320 -64.369  19.564  1.00 24.370          C  
ATOM   7164  O   VAL A 468       2.137 -64.799  18.750  1.00 25.210          O  
ATOM   7165  CB  VAL A 468       2.220 -62.999  21.492  1.00 34.430          C  
ATOM   7166  CG1 VAL A 468       3.410 -63.968  21.465  1.00 34.430          C  
ATOM   7167  CG2 VAL A 468       2.719 -61.584  21.828  1.00 34.430          C  
ATOM   7168  H   VAL A 468      -0.085 -61.907  21.060  1.00 28.980          H  
ATOM   7169  HA  VAL A 468       2.202 -62.438  19.449  1.00 29.720          H  
ATOM   7170  HB  VAL A 468       1.512 -63.336  22.248  1.00 41.320          H  
ATOM   7171 1HG1 VAL A 468       3.897 -63.978  22.436  1.00 41.320          H  
ATOM   7172 2HG1 VAL A 468       3.068 -64.976  21.234  1.00 41.320          H  
ATOM   7173 3HG1 VAL A 468       4.124 -63.646  20.702  1.00 41.320          H  
ATOM   7174 1HG2 VAL A 468       3.207 -61.587  22.801  1.00 41.320          H  
ATOM   7175 2HG2 VAL A 468       3.429 -61.264  21.067  1.00 41.320          H  
ATOM   7176 3HG2 VAL A 468       1.891 -60.895  21.845  1.00 41.320          H  
ATOM   7177  N   GLU A 469       0.270 -65.101  19.973  1.00 23.100          N  
ATOM   7178  CA  GLU A 469       0.085 -66.422  19.378  1.00 22.690          C  
ATOM   7179  C   GLU A 469      -0.140 -66.307  17.867  1.00 23.320          C  
ATOM   7180  O   GLU A 469       0.395 -67.111  17.097  1.00 23.740          O  
ATOM   7181  CB  GLU A 469      -1.058 -67.216  20.020  1.00 31.930          C  
ATOM   7182  CG  GLU A 469      -0.758 -67.713  21.434  1.00 31.930          C  
ATOM   7183  CD  GLU A 469      -1.829 -68.624  21.992  1.00 31.930          C  
ATOM   7184  OE1 GLU A 469      -2.879 -68.730  21.403  1.00 31.930          O  
ATOM   7185  OE2 GLU A 469      -1.576 -69.235  23.003  1.00 31.930          O  
ATOM   7186  H   GLU A 469      -0.371 -64.757  20.698  1.00 27.720          H  
ATOM   7187  HA  GLU A 469       0.997 -66.992  19.544  1.00 27.230          H  
ATOM   7188 1HB  GLU A 469      -1.946 -66.578  20.075  1.00 38.320          H  
ATOM   7189 2HB  GLU A 469      -1.306 -68.074  19.397  1.00 38.320          H  
ATOM   7190 1HG  GLU A 469       0.191 -68.248  21.425  1.00 38.320          H  
ATOM   7191 2HG  GLU A 469      -0.647 -66.850  22.089  1.00 38.320          H  
ATOM   7192  N   TYR A 470      -0.874 -65.281  17.416  1.00 23.500          N  
ATOM   7193  CA  TYR A 470      -1.074 -65.125  15.981  1.00 24.200          C  
ATOM   7194  C   TYR A 470       0.301 -64.959  15.311  1.00 25.580          C  
ATOM   7195  O   TYR A 470       0.593 -65.570  14.271  1.00 26.010          O  
ATOM   7196  CB  TYR A 470      -1.974 -63.917  15.674  1.00 33.600          C  
ATOM   7197  CG  TYR A 470      -3.466 -64.033  16.091  1.00 33.600          C  
ATOM   7198  CD1 TYR A 470      -4.011 -65.204  16.640  1.00 33.600          C  
ATOM   7199  CD2 TYR A 470      -4.309 -62.957  15.848  1.00 33.600          C  
ATOM   7200  CE1 TYR A 470      -5.363 -65.257  16.941  1.00 33.600          C  
ATOM   7201  CE2 TYR A 470      -5.649 -63.046  16.143  1.00 33.600          C  
ATOM   7202  CZ  TYR A 470      -6.173 -64.174  16.684  1.00 33.600          C  
ATOM   7203  OH  TYR A 470      -7.518 -64.240  16.957  1.00 33.600          O  
ATOM   7204  H   TYR A 470      -1.341 -64.651  18.080  1.00 28.200          H  
ATOM   7205  HA  TYR A 470      -1.530 -66.028  15.580  1.00 29.040          H  
ATOM   7206 1HB  TYR A 470      -1.566 -63.039  16.167  1.00 40.320          H  
ATOM   7207 2HB  TYR A 470      -1.944 -63.720  14.603  1.00 40.320          H  
ATOM   7208  HD1 TYR A 470      -3.395 -66.076  16.834  1.00 40.320          H  
ATOM   7209  HD2 TYR A 470      -3.913 -62.043  15.397  1.00 40.320          H  
ATOM   7210  HE1 TYR A 470      -5.786 -66.165  17.369  1.00 40.320          H  
ATOM   7211  HE2 TYR A 470      -6.292 -62.224  15.934  1.00 40.320          H  
ATOM   7212  HH  TYR A 470      -7.707 -65.050  17.438  1.00 40.320          H  
ATOM   7213  N   LYS A 471       1.176 -64.157  15.931  1.00 26.280          N  
ATOM   7214  CA  LYS A 471       2.515 -63.987  15.402  1.00 27.640          C  
ATOM   7215  C   LYS A 471       3.285 -65.309  15.425  1.00 27.800          C  
ATOM   7216  O   LYS A 471       3.909 -65.659  14.432  1.00 28.690          O  
ATOM   7217  CB  LYS A 471       3.281 -62.912  16.175  1.00 38.150          C  
ATOM   7218  CG  LYS A 471       2.794 -61.484  15.940  1.00 38.150          C  
ATOM   7219  CD  LYS A 471       3.586 -60.484  16.783  1.00 38.150          C  
ATOM   7220  CE  LYS A 471       3.099 -59.060  16.559  1.00 38.150          C  
ATOM   7221  NZ  LYS A 471       3.826 -58.081  17.419  1.00 38.150          N  
ATOM   7222  H   LYS A 471       0.868 -63.625  16.753  1.00 31.540          H  
ATOM   7223  HA  LYS A 471       2.434 -63.670  14.364  1.00 33.170          H  
ATOM   7224 1HB  LYS A 471       3.223 -63.116  17.236  1.00 45.780          H  
ATOM   7225 2HB  LYS A 471       4.326 -62.950  15.897  1.00 45.780          H  
ATOM   7226 1HG  LYS A 471       2.907 -61.236  14.886  1.00 45.780          H  
ATOM   7227 2HG  LYS A 471       1.738 -61.414  16.197  1.00 45.780          H  
ATOM   7228 1HD  LYS A 471       3.468 -60.736  17.842  1.00 45.780          H  
ATOM   7229 2HD  LYS A 471       4.645 -60.546  16.529  1.00 45.780          H  
ATOM   7230 1HE  LYS A 471       3.248 -58.792  15.514  1.00 45.780          H  
ATOM   7231 2HE  LYS A 471       2.042 -59.010  16.787  1.00 45.780          H  
ATOM   7232 1HZ  LYS A 471       3.472 -57.153  17.243  1.00 45.780          H  
ATOM   7233 2HZ  LYS A 471       3.684 -58.315  18.393  1.00 45.780          H  
ATOM   7234 3HZ  LYS A 471       4.814 -58.108  17.208  1.00 45.780          H  
ATOM   7235  N   HIS A 472       3.167 -66.106  16.494  1.00 26.960          N  
ATOM   7236  CA  HIS A 472       3.882 -67.385  16.586  1.00 27.150          C  
ATOM   7237  C   HIS A 472       3.499 -68.322  15.455  1.00 27.010          C  
ATOM   7238  O   HIS A 472       4.350 -69.031  14.880  1.00 27.820          O  
ATOM   7239  CB  HIS A 472       3.589 -68.104  17.904  1.00 37.930          C  
ATOM   7240  CG  HIS A 472       4.282 -67.545  19.105  1.00 37.930          C  
ATOM   7241  ND1 HIS A 472       4.169 -68.125  20.346  1.00 37.930          N  
ATOM   7242  CD2 HIS A 472       5.103 -66.476  19.263  1.00 37.930          C  
ATOM   7243  CE1 HIS A 472       4.896 -67.445  21.218  1.00 37.930          C  
ATOM   7244  NE2 HIS A 472       5.471 -66.443  20.589  1.00 37.930          N  
ATOM   7245  H   HIS A 472       2.639 -65.764  17.299  1.00 32.350          H  
ATOM   7246  HA  HIS A 472       4.950 -67.206  16.532  1.00 32.580          H  
ATOM   7247 1HB  HIS A 472       2.526 -68.055  18.092  1.00 45.520          H  
ATOM   7248 2HB  HIS A 472       3.831 -69.158  17.810  1.00 45.520          H  
ATOM   7249  HD2 HIS A 472       5.421 -65.776  18.488  1.00 45.520          H  
ATOM   7250  HE1 HIS A 472       5.007 -67.673  22.285  1.00 45.520          H  
ATOM   7251  HE2 HIS A 472       6.085 -65.761  21.020  1.00 45.520          H  
ATOM   7252  N   ASN A 473       2.220 -68.303  15.094  1.00 26.010          N  
ATOM   7253  CA  ASN A 473       1.733 -69.152  14.025  1.00 25.790          C  
ATOM   7254  C   ASN A 473       2.468 -68.853  12.721  1.00 26.630          C  
ATOM   7255  O   ASN A 473       2.742 -69.770  11.943  1.00 26.670          O  
ATOM   7256  CB  ASN A 473       0.237 -68.991  13.865  1.00 36.190          C  
ATOM   7257  CG  ASN A 473      -0.537 -69.602  15.014  1.00 36.190          C  
ATOM   7258  OD1 ASN A 473      -0.048 -70.457  15.760  1.00 36.190          O  
ATOM   7259  ND2 ASN A 473      -1.758 -69.166  15.170  1.00 36.190          N  
ATOM   7260  H   ASN A 473       1.567 -67.733  15.646  1.00 31.210          H  
ATOM   7261  HA  ASN A 473       1.943 -70.179  14.270  1.00 30.950          H  
ATOM   7262 1HB  ASN A 473      -0.011 -67.936  13.795  1.00 43.430          H  
ATOM   7263 2HB  ASN A 473      -0.078 -69.460  12.936  1.00 43.430          H  
ATOM   7264 1HD2 ASN A 473      -2.321 -69.522  15.914  1.00 43.430          H  
ATOM   7265 2HD2 ASN A 473      -2.123 -68.472  14.552  1.00 43.430          H  
ATOM   7266  N   GLU A 474       2.828 -67.585  12.498  1.00 27.360          N  
ATOM   7267  CA  GLU A 474       3.569 -67.215  11.291  1.00 28.220          C  
ATOM   7268  C   GLU A 474       5.109 -67.197  11.480  1.00 28.170          C  
ATOM   7269  O   GLU A 474       5.853 -67.406  10.522  1.00 28.720          O  
ATOM   7270  CB  GLU A 474       3.068 -65.872  10.762  1.00 39.160          C  
ATOM   7271  CG  GLU A 474       1.585 -65.896  10.332  1.00 39.160          C  
ATOM   7272  CD  GLU A 474       1.340 -66.926   9.261  1.00 39.160          C  
ATOM   7273  OE1 GLU A 474       2.218 -67.114   8.454  1.00 39.160          O  
ATOM   7274  OE2 GLU A 474       0.299 -67.544   9.250  1.00 39.160          O  
ATOM   7275  H   GLU A 474       2.527 -66.865  13.170  1.00 32.830          H  
ATOM   7276  HA  GLU A 474       3.358 -67.966  10.532  1.00 33.860          H  
ATOM   7277 1HB  GLU A 474       3.188 -65.113  11.537  1.00 47.000          H  
ATOM   7278 2HB  GLU A 474       3.663 -65.574   9.914  1.00 47.000          H  
ATOM   7279 1HG  GLU A 474       0.964 -66.129  11.203  1.00 47.000          H  
ATOM   7280 2HG  GLU A 474       1.300 -64.912   9.967  1.00 47.000          H  
ATOM   7281  N   MET A 475       5.580 -66.937  12.710  1.00 27.540          N  
ATOM   7282  CA  MET A 475       7.013 -66.865  13.042  1.00 27.390          C  
ATOM   7283  C   MET A 475       7.741 -68.211  13.045  1.00 27.460          C  
ATOM   7284  O   MET A 475       8.945 -68.244  12.800  1.00 27.570          O  
ATOM   7285  CB  MET A 475       7.237 -66.198  14.392  1.00 38.410          C  
ATOM   7286  CG  MET A 475       6.923 -64.719  14.452  1.00 38.410          C  
ATOM   7287  SD  MET A 475       7.084 -64.049  16.121  1.00 38.410          S  
ATOM   7288  CE  MET A 475       8.852 -63.932  16.293  1.00 38.410          C  
ATOM   7289  H   MET A 475       4.900 -66.732  13.436  1.00 33.050          H  
ATOM   7290  HA  MET A 475       7.491 -66.250  12.283  1.00 32.870          H  
ATOM   7291 1HB  MET A 475       6.641 -66.699  15.136  1.00 46.090          H  
ATOM   7292 2HB  MET A 475       8.273 -66.330  14.670  1.00 46.090          H  
ATOM   7293 1HG  MET A 475       7.631 -64.199  13.812  1.00 46.090          H  
ATOM   7294 2HG  MET A 475       5.937 -64.510  14.078  1.00 46.090          H  
ATOM   7295 1HE  MET A 475       9.095 -63.544  17.280  1.00 46.090          H  
ATOM   7296 2HE  MET A 475       9.299 -64.899  16.169  1.00 46.090          H  
ATOM   7297 3HE  MET A 475       9.247 -63.259  15.534  1.00 46.090          H  
ATOM   7298  N   THR A 476       7.034 -69.310  13.326  1.00 27.410          N  
ATOM   7299  CA  THR A 476       7.609 -70.671  13.373  1.00 27.470          C  
ATOM   7300  C   THR A 476       8.358 -70.989  12.055  1.00 28.070          C  
ATOM   7301  O   THR A 476       7.752 -70.828  10.994  1.00 27.860          O  
ATOM   7302  CB  THR A 476       6.430 -71.675  13.581  1.00 38.430          C  
ATOM   7303  OG1 THR A 476       5.751 -71.361  14.798  1.00 38.430          O  
ATOM   7304  CG2 THR A 476       6.868 -73.094  13.669  1.00 38.430          C  
ATOM   7305  H   THR A 476       6.056 -69.189  13.591  1.00 32.890          H  
ATOM   7306  HA  THR A 476       8.282 -70.739  14.206  1.00 32.960          H  
ATOM   7307  HB  THR A 476       5.740 -71.571  12.744  1.00 46.120          H  
ATOM   7308  HG1 THR A 476       5.207 -70.544  14.686  1.00 46.120          H  
ATOM   7309 1HG2 THR A 476       6.004 -73.730  13.800  1.00 46.120          H  
ATOM   7310 2HG2 THR A 476       7.389 -73.385  12.756  1.00 46.120          H  
ATOM   7311 3HG2 THR A 476       7.507 -73.213  14.514  1.00 46.120          H  
ATOM   7312  N   ASN A 477       9.646 -71.466  12.061  1.00 28.850          N  
ATOM   7313  CA  ASN A 477      10.604 -71.786  13.136  1.00 29.130          C  
ATOM   7314  C   ASN A 477      10.146 -72.783  14.194  1.00 28.080          C  
ATOM   7315  O   ASN A 477       9.772 -73.903  13.854  1.00 27.910          O  
ATOM   7316  CB  ASN A 477      11.171 -70.503  13.712  1.00 40.670          C  
ATOM   7317  CG  ASN A 477      11.992 -69.747  12.679  1.00 40.670          C  
ATOM   7318  OD1 ASN A 477      12.997 -70.261  12.184  1.00 40.670          O  
ATOM   7319  ND2 ASN A 477      11.573 -68.576  12.322  1.00 40.670          N  
ATOM   7320  H   ASN A 477      10.071 -71.674  11.160  1.00 34.620          H  
ATOM   7321  HA  ASN A 477      11.453 -72.268  12.653  1.00 34.960          H  
ATOM   7322 1HB  ASN A 477      10.394 -69.859  14.076  1.00 48.800          H  
ATOM   7323 2HB  ASN A 477      11.830 -70.732  14.546  1.00 48.800          H  
ATOM   7324 1HD2 ASN A 477      12.069 -68.052  11.635  1.00 48.800          H  
ATOM   7325 2HD2 ASN A 477      10.707 -68.224  12.694  1.00 48.800          H  
ATOM   7326  N   CYS A 478      10.211 -72.427  15.475  1.00 27.380          N  
ATOM   7327  CA  CYS A 478       9.835 -73.375  16.520  1.00 26.410          C  
ATOM   7328  C   CYS A 478       8.733 -72.902  17.478  1.00 25.180          C  
ATOM   7329  O   CYS A 478       8.369 -73.606  18.416  1.00 24.510          O  
ATOM   7330  CB  CYS A 478      11.084 -73.757  17.282  1.00 37.360          C  
ATOM   7331  SG  CYS A 478      11.843 -72.398  18.202  1.00 37.360          S  
ATOM   7332  H   CYS A 478      10.542 -71.509  15.732  1.00 32.860          H  
ATOM   7333  HA  CYS A 478       9.470 -74.280  16.033  1.00 31.690          H  
ATOM   7334 1HB  CYS A 478      10.854 -74.568  17.947  1.00 44.830          H  
ATOM   7335 2HB  CYS A 478      11.825 -74.138  16.583  1.00 44.830          H  
ATOM   7336  HG  CYS A 478      12.713 -73.175  18.858  1.00 44.830          H  
ATOM   7337  N   TYR A 479       8.193 -71.723  17.236  1.00 24.940          N  
ATOM   7338  CA  TYR A 479       7.220 -71.080  18.118  1.00 23.850          C  
ATOM   7339  C   TYR A 479       5.965 -71.907  18.412  1.00 23.230          C  
ATOM   7340  O   TYR A 479       5.513 -71.956  19.557  1.00 22.320          O  
ATOM   7341  CB  TYR A 479       6.872 -69.720  17.529  1.00 33.830          C  
ATOM   7342  CG  TYR A 479       8.010 -68.747  17.598  1.00 33.830          C  
ATOM   7343  CD1 TYR A 479       8.903 -68.667  16.559  1.00 33.830          C  
ATOM   7344  CD2 TYR A 479       8.162 -67.939  18.690  1.00 33.830          C  
ATOM   7345  CE1 TYR A 479       9.952 -67.802  16.615  1.00 33.830          C  
ATOM   7346  CE2 TYR A 479       9.210 -67.063  18.762  1.00 33.830          C  
ATOM   7347  CZ  TYR A 479      10.109 -66.997  17.729  1.00 33.830          C  
ATOM   7348  OH  TYR A 479      11.166 -66.121  17.790  1.00 33.830          O  
ATOM   7349  H   TYR A 479       8.516 -71.218  16.433  1.00 29.930          H  
ATOM   7350  HA  TYR A 479       7.691 -70.919  19.078  1.00 28.620          H  
ATOM   7351 1HB  TYR A 479       6.553 -69.807  16.502  1.00 40.590          H  
ATOM   7352 2HB  TYR A 479       6.074 -69.319  18.085  1.00 40.590          H  
ATOM   7353  HD1 TYR A 479       8.782 -69.284  15.700  1.00 40.590          H  
ATOM   7354  HD2 TYR A 479       7.459 -68.002  19.505  1.00 40.590          H  
ATOM   7355  HE1 TYR A 479      10.660 -67.750  15.787  1.00 40.590          H  
ATOM   7356  HE2 TYR A 479       9.331 -66.425  19.639  1.00 40.590          H  
ATOM   7357  HH  TYR A 479      11.135 -65.641  18.622  1.00 40.590          H  
ATOM   7358  N   THR A 480       5.419 -72.603  17.420  1.00 23.730          N  
ATOM   7359  CA  THR A 480       4.230 -73.425  17.642  1.00 23.210          C  
ATOM   7360  C   THR A 480       4.532 -74.886  17.959  1.00 23.190          C  
ATOM   7361  O   THR A 480       3.607 -75.697  18.057  1.00 22.810          O  
ATOM   7362  CB  THR A 480       3.289 -73.422  16.432  1.00 32.700          C  
ATOM   7363  OG1 THR A 480       3.991 -73.921  15.273  1.00 32.700          O  
ATOM   7364  CG2 THR A 480       2.776 -72.031  16.167  1.00 32.700          C  
ATOM   7365  H   THR A 480       5.788 -72.532  16.472  1.00 28.480          H  
ATOM   7366  HA  THR A 480       3.688 -73.007  18.490  1.00 27.850          H  
ATOM   7367  HB  THR A 480       2.443 -74.074  16.636  1.00 39.240          H  
ATOM   7368  HG1 THR A 480       4.251 -74.866  15.383  1.00 39.240          H  
ATOM   7369 1HG2 THR A 480       2.110 -72.086  15.318  1.00 39.240          H  
ATOM   7370 2HG2 THR A 480       2.230 -71.662  17.035  1.00 39.240          H  
ATOM   7371 3HG2 THR A 480       3.588 -71.362  15.955  1.00 39.240          H  
ATOM   7372  N   ASN A 481       5.805 -75.254  18.082  1.00 23.620          N  
ATOM   7373  CA  ASN A 481       6.152 -76.647  18.304  1.00 23.680          C  
ATOM   7374  C   ASN A 481       7.142 -76.810  19.444  1.00 23.370          C  
ATOM   7375  O   ASN A 481       8.354 -76.897  19.220  1.00 24.050          O  
ATOM   7376  CB  ASN A 481       6.667 -77.238  17.006  1.00 33.130          C  
ATOM   7377  CG  ASN A 481       5.567 -77.332  15.944  1.00 33.130          C  
ATOM   7378  OD1 ASN A 481       5.260 -76.379  15.196  1.00 33.130          O  
ATOM   7379  ND2 ASN A 481       4.984 -78.512  15.867  1.00 33.130          N  
ATOM   7380  H   ASN A 481       6.549 -74.550  18.051  1.00 28.340          H  
ATOM   7381  HA  ASN A 481       5.250 -77.189  18.589  1.00 28.420          H  
ATOM   7382 1HB  ASN A 481       7.479 -76.614  16.623  1.00 39.750          H  
ATOM   7383 2HB  ASN A 481       7.075 -78.234  17.188  1.00 39.750          H  
ATOM   7384 1HD2 ASN A 481       4.254 -78.708  15.182  1.00 39.750          H  
ATOM   7385 2HD2 ASN A 481       5.266 -79.245  16.480  1.00 39.750          H  
ATOM   7386  N   GLN A 482       6.591 -76.970  20.648  1.00 22.350          N  
ATOM   7387  CA  GLN A 482       7.299 -77.004  21.933  1.00 21.910          C  
ATOM   7388  C   GLN A 482       8.338 -78.113  22.079  1.00 21.740          C  
ATOM   7389  O   GLN A 482       9.134 -78.087  23.014  1.00 22.200          O  
ATOM   7390  CB  GLN A 482       6.301 -77.104  23.088  1.00 30.850          C  
ATOM   7391  CG  GLN A 482       5.447 -75.845  23.302  1.00 30.850          C  
ATOM   7392  CD  GLN A 482       4.490 -76.012  24.466  1.00 30.850          C  
ATOM   7393  OE1 GLN A 482       4.137 -77.167  24.772  1.00 30.850          O  
ATOM   7394  NE2 GLN A 482       4.086 -74.906  25.101  1.00 30.850          N  
ATOM   7395  H   GLN A 482       5.579 -76.960  20.673  1.00 26.820          H  
ATOM   7396  HA  GLN A 482       7.820 -76.058  22.050  1.00 26.290          H  
ATOM   7397 1HB  GLN A 482       5.633 -77.948  22.918  1.00 37.020          H  
ATOM   7398 2HB  GLN A 482       6.841 -77.294  24.017  1.00 37.020          H  
ATOM   7399 1HG  GLN A 482       6.107 -75.006  23.524  1.00 37.020          H  
ATOM   7400 2HG  GLN A 482       4.866 -75.636  22.404  1.00 37.020          H  
ATOM   7401 1HE2 GLN A 482       3.443 -74.940  25.909  1.00 37.020          H  
ATOM   7402 2HE2 GLN A 482       4.404 -74.002  24.804  1.00 37.020          H  
ATOM   7403  N   ASN A 483       8.338 -79.088  21.176  1.00 21.110          N  
ATOM   7404  CA  ASN A 483       9.301 -80.174  21.269  1.00 20.970          C  
ATOM   7405  C   ASN A 483      10.666 -79.735  20.719  1.00 21.520          C  
ATOM   7406  O   ASN A 483      11.675 -80.412  20.935  1.00 21.460          O  
ATOM   7407  CB  ASN A 483       8.819 -81.338  20.452  1.00 29.410          C  
ATOM   7408  CG  ASN A 483       7.517 -81.864  20.916  1.00 29.410          C  
ATOM   7409  OD1 ASN A 483       6.562 -81.795  20.113  1.00 29.410          O  
ATOM   7410  ND2 ASN A 483       7.430 -82.367  22.123  1.00 29.410          N  
ATOM   7411  H   ASN A 483       7.652 -79.075  20.434  1.00 25.330          H  
ATOM   7412  HA  ASN A 483       9.427 -80.457  22.313  1.00 25.160          H  
ATOM   7413 1HB  ASN A 483       8.756 -81.048  19.417  1.00 35.300          H  
ATOM   7414 2HB  ASN A 483       9.546 -82.134  20.528  1.00 35.300          H  
ATOM   7415 1HD2 ASN A 483       6.557 -82.728  22.453  1.00 35.300          H  
ATOM   7416 2HD2 ASN A 483       8.237 -82.396  22.712  1.00 35.300          H  
ATOM   7417  N   THR A 484      10.690 -78.613  19.979  1.00 22.130          N  
ATOM   7418  CA  THR A 484      11.895 -78.038  19.394  1.00 22.820          C  
ATOM   7419  C   THR A 484      11.864 -76.577  19.799  1.00 22.220          C  
ATOM   7420  O   THR A 484      12.853 -75.838  19.743  1.00 22.480          O  
ATOM   7421  CB  THR A 484      11.940 -78.197  17.860  1.00 31.670          C  
ATOM   7422  OG1 THR A 484      10.850 -77.482  17.263  1.00 31.670          O  
ATOM   7423  CG2 THR A 484      11.818 -79.676  17.499  1.00 31.670          C  
ATOM   7424  H   THR A 484       9.828 -78.080  19.825  1.00 26.560          H  
ATOM   7425  HA  THR A 484      12.777 -78.507  19.828  1.00 27.380          H  
ATOM   7426  HB  THR A 484      12.879 -77.801  17.483  1.00 38.010          H  
ATOM   7427  HG1 THR A 484      11.034 -77.339  16.326  1.00 38.010          H  
ATOM   7428 1HG2 THR A 484      11.852 -79.792  16.418  1.00 38.010          H  
ATOM   7429 2HG2 THR A 484      12.643 -80.222  17.956  1.00 38.010          H  
ATOM   7430 3HG2 THR A 484      10.875 -80.070  17.870  1.00 38.010          H  
ATOM   7431  N   GLY A 485      10.685 -76.213  20.287  1.00 21.420          N  
ATOM   7432  CA  GLY A 485      10.269 -74.893  20.722  1.00 20.710          C  
ATOM   7433  C   GLY A 485      10.604 -74.577  22.161  1.00 20.210          C  
ATOM   7434  O   GLY A 485      10.156 -73.552  22.680  1.00 19.570          O  
ATOM   7435  H   GLY A 485       9.953 -76.919  20.240  1.00 25.700          H  
ATOM   7436 1HA  GLY A 485      10.731 -74.150  20.099  1.00 24.850          H  
ATOM   7437 2HA  GLY A 485       9.196 -74.788  20.563  1.00 24.850          H  
ATOM   7438  N   LEU A 486      11.427 -75.406  22.819  1.00 20.590          N  
ATOM   7439  CA  LEU A 486      11.800 -75.123  24.204  1.00 20.280          C  
ATOM   7440  C   LEU A 486      12.367 -73.712  24.257  1.00 20.760          C  
ATOM   7441  O   LEU A 486      12.027 -72.932  25.135  1.00 21.150          O  
ATOM   7442  CB  LEU A 486      12.830 -76.140  24.741  1.00 28.520          C  
ATOM   7443  CG  LEU A 486      13.326 -75.936  26.239  1.00 28.520          C  
ATOM   7444  CD1 LEU A 486      12.144 -76.033  27.219  1.00 28.520          C  
ATOM   7445  CD2 LEU A 486      14.382 -76.998  26.587  1.00 28.520          C  
ATOM   7446  H   LEU A 486      11.755 -76.249  22.364  1.00 24.710          H  
ATOM   7447  HA  LEU A 486      10.900 -75.170  24.816  1.00 24.340          H  
ATOM   7448 1HB  LEU A 486      12.389 -77.133  24.673  1.00 34.220          H  
ATOM   7449 2HB  LEU A 486      13.709 -76.114  24.096  1.00 34.220          H  
ATOM   7450  HG  LEU A 486      13.773 -74.952  26.341  1.00 34.220          H  
ATOM   7451 1HD1 LEU A 486      12.515 -75.891  28.229  1.00 34.220          H  
ATOM   7452 2HD1 LEU A 486      11.401 -75.269  27.007  1.00 34.220          H  
ATOM   7453 3HD1 LEU A 486      11.677 -77.014  27.141  1.00 34.220          H  
ATOM   7454 1HD2 LEU A 486      14.730 -76.845  27.617  1.00 34.220          H  
ATOM   7455 2HD2 LEU A 486      13.949 -77.994  26.499  1.00 34.220          H  
ATOM   7456 3HD2 LEU A 486      15.227 -76.908  25.907  1.00 34.220          H  
ATOM   7457  N   THR A 487      13.164 -73.326  23.262  1.00 20.730          N  
ATOM   7458  CA  THR A 487      13.735 -71.988  23.229  1.00 21.140          C  
ATOM   7459  C   THR A 487      12.677 -70.923  23.491  1.00 21.200          C  
ATOM   7460  O   THR A 487      12.932 -69.954  24.209  1.00 21.400          O  
ATOM   7461  CB  THR A 487      14.384 -71.718  21.852  1.00 29.430          C  
ATOM   7462  OG1 THR A 487      15.450 -72.655  21.632  1.00 29.430          O  
ATOM   7463  CG2 THR A 487      14.924 -70.292  21.784  1.00 29.430          C  
ATOM   7464  H   THR A 487      13.415 -73.981  22.534  1.00 24.880          H  
ATOM   7465  HA  THR A 487      14.497 -71.914  24.006  1.00 25.370          H  
ATOM   7466  HB  THR A 487      13.635 -71.852  21.071  1.00 35.320          H  
ATOM   7467  HG1 THR A 487      15.739 -72.608  20.714  1.00 35.320          H  
ATOM   7468 1HG2 THR A 487      15.374 -70.124  20.808  1.00 35.320          H  
ATOM   7469 2HG2 THR A 487      14.117 -69.577  21.926  1.00 35.320          H  
ATOM   7470 3HG2 THR A 487      15.674 -70.148  22.559  1.00 35.320          H  
ATOM   7471  N   VAL A 488      11.517 -71.066  22.857  1.00 21.100          N  
ATOM   7472  CA  VAL A 488      10.450 -70.100  22.968  1.00 21.140          C  
ATOM   7473  C   VAL A 488       9.802 -70.211  24.342  1.00 20.350          C  
ATOM   7474  O   VAL A 488       9.617 -69.208  25.028  1.00 20.590          O  
ATOM   7475  CB  VAL A 488       9.462 -70.317  21.817  1.00 29.580          C  
ATOM   7476  CG1 VAL A 488       8.217 -69.408  21.964  1.00 29.580          C  
ATOM   7477  CG2 VAL A 488      10.245 -70.055  20.513  1.00 29.580          C  
ATOM   7478  H   VAL A 488      11.333 -71.917  22.330  1.00 25.320          H  
ATOM   7479  HA  VAL A 488      10.877 -69.101  22.862  1.00 25.370          H  
ATOM   7480  HB  VAL A 488       9.111 -71.351  21.830  1.00 35.500          H  
ATOM   7481 1HG1 VAL A 488       7.533 -69.591  21.141  1.00 35.500          H  
ATOM   7482 2HG1 VAL A 488       7.696 -69.621  22.902  1.00 35.500          H  
ATOM   7483 3HG1 VAL A 488       8.519 -68.358  21.961  1.00 35.500          H  
ATOM   7484 1HG2 VAL A 488       9.642 -70.216  19.654  1.00 35.500          H  
ATOM   7485 2HG2 VAL A 488      10.604 -69.027  20.513  1.00 35.500          H  
ATOM   7486 3HG2 VAL A 488      11.090 -70.722  20.471  1.00 35.500          H  
ATOM   7487  N   GLU A 489       9.503 -71.438  24.783  1.00 19.480          N  
ATOM   7488  CA  GLU A 489       8.895 -71.632  26.104  1.00 18.780          C  
ATOM   7489  C   GLU A 489       9.731 -70.942  27.178  1.00 19.220          C  
ATOM   7490  O   GLU A 489       9.202 -70.247  28.051  1.00 19.180          O  
ATOM   7491  CB  GLU A 489       8.784 -73.130  26.449  1.00 26.570          C  
ATOM   7492  CG  GLU A 489       8.139 -73.421  27.820  1.00 26.570          C  
ATOM   7493  CD  GLU A 489       8.017 -74.884  28.174  1.00 26.570          C  
ATOM   7494  OE1 GLU A 489       8.398 -75.695  27.378  1.00 26.570          O  
ATOM   7495  OE2 GLU A 489       7.548 -75.185  29.259  1.00 26.570          O  
ATOM   7496  H   GLU A 489       9.704 -72.239  24.177  1.00 23.380          H  
ATOM   7497  HA  GLU A 489       7.899 -71.190  26.101  1.00 22.540          H  
ATOM   7498 1HB  GLU A 489       8.205 -73.643  25.681  1.00 31.890          H  
ATOM   7499 2HB  GLU A 489       9.777 -73.568  26.456  1.00 31.890          H  
ATOM   7500 1HG  GLU A 489       8.749 -72.951  28.566  1.00 31.890          H  
ATOM   7501 2HG  GLU A 489       7.160 -72.964  27.856  1.00 31.890          H  
ATOM   7502  N   VAL A 490      11.048 -71.096  27.077  1.00 19.720          N  
ATOM   7503  CA  VAL A 490      11.978 -70.516  28.022  1.00 20.230          C  
ATOM   7504  C   VAL A 490      11.950 -68.997  27.944  1.00 21.160          C  
ATOM   7505  O   VAL A 490      11.835 -68.330  28.973  1.00 21.430          O  
ATOM   7506  CB  VAL A 490      13.406 -71.011  27.721  1.00 28.120          C  
ATOM   7507  CG1 VAL A 490      14.418 -70.286  28.602  1.00 28.120          C  
ATOM   7508  CG2 VAL A 490      13.480 -72.494  27.930  1.00 28.120          C  
ATOM   7509  H   VAL A 490      11.394 -71.680  26.313  1.00 23.660          H  
ATOM   7510  HA  VAL A 490      11.692 -70.817  29.027  1.00 24.280          H  
ATOM   7511  HB  VAL A 490      13.647 -70.789  26.681  1.00 33.740          H  
ATOM   7512 1HG1 VAL A 490      15.420 -70.647  28.368  1.00 33.740          H  
ATOM   7513 2HG1 VAL A 490      14.379 -69.217  28.426  1.00 33.740          H  
ATOM   7514 3HG1 VAL A 490      14.200 -70.492  29.644  1.00 33.740          H  
ATOM   7515 1HG2 VAL A 490      14.484 -72.855  27.702  1.00 33.740          H  
ATOM   7516 2HG2 VAL A 490      13.256 -72.697  28.906  1.00 33.740          H  
ATOM   7517 3HG2 VAL A 490      12.776 -72.996  27.319  1.00 33.740          H  
ATOM   7518  N   GLN A 491      12.039 -68.443  26.731  1.00 21.730          N  
ATOM   7519  CA  GLN A 491      12.045 -66.996  26.555  1.00 22.680          C  
ATOM   7520  C   GLN A 491      10.769 -66.329  27.052  1.00 22.420          C  
ATOM   7521  O   GLN A 491      10.833 -65.265  27.665  1.00 23.020          O  
ATOM   7522  CB  GLN A 491      12.271 -66.658  25.080  1.00 31.370          C  
ATOM   7523  CG  GLN A 491      13.688 -66.945  24.589  1.00 31.370          C  
ATOM   7524  CD  GLN A 491      13.823 -66.833  23.080  1.00 31.370          C  
ATOM   7525  OE1 GLN A 491      12.826 -66.768  22.351  1.00 31.370          O  
ATOM   7526  NE2 GLN A 491      15.060 -66.817  22.602  1.00 31.370          N  
ATOM   7527  H   GLN A 491      12.148 -69.047  25.910  1.00 26.080          H  
ATOM   7528  HA  GLN A 491      12.876 -66.594  27.130  1.00 27.220          H  
ATOM   7529 1HB  GLN A 491      11.581 -67.249  24.473  1.00 37.650          H  
ATOM   7530 2HB  GLN A 491      12.044 -65.607  24.904  1.00 37.650          H  
ATOM   7531 1HG  GLN A 491      14.347 -66.201  25.031  1.00 37.650          H  
ATOM   7532 2HG  GLN A 491      14.000 -67.930  24.905  1.00 37.650          H  
ATOM   7533 1HE2 GLN A 491      15.217 -66.748  21.616  1.00 37.650          H  
ATOM   7534 2HE2 GLN A 491      15.841 -66.874  23.226  1.00 37.650          H  
ATOM   7535  N   ASP A 492       9.614 -66.956  26.842  1.00 21.530          N  
ATOM   7536  CA  ASP A 492       8.383 -66.350  27.321  1.00 21.240          C  
ATOM   7537  C   ASP A 492       8.214 -66.510  28.829  1.00 20.990          C  
ATOM   7538  O   ASP A 492       7.967 -65.529  29.541  1.00 21.510          O  
ATOM   7539  CB  ASP A 492       7.165 -66.976  26.636  1.00 29.850          C  
ATOM   7540  CG  ASP A 492       6.971 -66.600  25.165  1.00 29.850          C  
ATOM   7541  OD1 ASP A 492       7.538 -65.640  24.698  1.00 29.850          O  
ATOM   7542  OD2 ASP A 492       6.216 -67.280  24.521  1.00 29.850          O  
ATOM   7543  H   ASP A 492       9.599 -67.821  26.293  1.00 25.840          H  
ATOM   7544  HA  ASP A 492       8.412 -65.286  27.089  1.00 25.490          H  
ATOM   7545 1HB  ASP A 492       7.269 -68.067  26.685  1.00 35.820          H  
ATOM   7546 2HB  ASP A 492       6.261 -66.719  27.188  1.00 35.820          H  
ATOM   7547  N   LEU A 493       8.414 -67.717  29.364  1.00 20.330          N  
ATOM   7548  CA  LEU A 493       8.190 -67.899  30.792  1.00 20.160          C  
ATOM   7549  C   LEU A 493       9.153 -67.068  31.628  1.00 21.250          C  
ATOM   7550  O   LEU A 493       8.754 -66.467  32.620  1.00 21.610          O  
ATOM   7551  CB  LEU A 493       8.300 -69.379  31.184  1.00 28.290          C  
ATOM   7552  CG  LEU A 493       7.177 -70.344  30.639  1.00 28.290          C  
ATOM   7553  CD1 LEU A 493       7.551 -71.759  30.998  1.00 28.290          C  
ATOM   7554  CD2 LEU A 493       5.796 -69.997  31.214  1.00 28.290          C  
ATOM   7555  H   LEU A 493       8.655 -68.521  28.776  1.00 24.400          H  
ATOM   7556  HA  LEU A 493       7.187 -67.553  31.020  1.00 24.190          H  
ATOM   7557 1HB  LEU A 493       9.255 -69.755  30.806  1.00 33.950          H  
ATOM   7558 2HB  LEU A 493       8.308 -69.450  32.268  1.00 33.950          H  
ATOM   7559  HG  LEU A 493       7.138 -70.273  29.551  1.00 33.950          H  
ATOM   7560 1HD1 LEU A 493       6.810 -72.447  30.599  1.00 33.950          H  
ATOM   7561 2HD1 LEU A 493       8.517 -71.984  30.570  1.00 33.950          H  
ATOM   7562 3HD1 LEU A 493       7.598 -71.865  32.076  1.00 33.950          H  
ATOM   7563 1HD2 LEU A 493       5.065 -70.687  30.811  1.00 33.950          H  
ATOM   7564 2HD2 LEU A 493       5.807 -70.080  32.300  1.00 33.950          H  
ATOM   7565 3HD2 LEU A 493       5.515 -68.994  30.939  1.00 33.950          H  
ATOM   7566  N   LYS A 494      10.406 -66.929  31.202  1.00 21.880          N  
ATOM   7567  CA  LYS A 494      11.361 -66.136  31.971  1.00 22.950          C  
ATOM   7568  C   LYS A 494      11.000 -64.655  32.101  1.00 23.810          C  
ATOM   7569  O   LYS A 494      11.594 -63.951  32.920  1.00 24.660          O  
ATOM   7570  CB  LYS A 494      12.764 -66.255  31.394  1.00 31.700          C  
ATOM   7571  CG  LYS A 494      13.425 -67.602  31.669  1.00 31.700          C  
ATOM   7572  CD  LYS A 494      14.809 -67.715  31.029  1.00 31.700          C  
ATOM   7573  CE  LYS A 494      15.893 -66.935  31.769  1.00 31.700          C  
ATOM   7574  NZ  LYS A 494      16.153 -67.509  33.112  1.00 31.700          N  
ATOM   7575  H   LYS A 494      10.739 -67.419  30.363  1.00 26.260          H  
ATOM   7576  HA  LYS A 494      11.385 -66.544  32.980  1.00 27.540          H  
ATOM   7577 1HB  LYS A 494      12.713 -66.121  30.308  1.00 38.040          H  
ATOM   7578 2HB  LYS A 494      13.376 -65.458  31.794  1.00 38.040          H  
ATOM   7579 1HG  LYS A 494      13.506 -67.745  32.741  1.00 38.040          H  
ATOM   7580 2HG  LYS A 494      12.797 -68.397  31.276  1.00 38.040          H  
ATOM   7581 1HD  LYS A 494      15.111 -68.764  31.032  1.00 38.040          H  
ATOM   7582 2HD  LYS A 494      14.762 -67.369  29.998  1.00 38.040          H  
ATOM   7583 1HE  LYS A 494      16.811 -66.990  31.186  1.00 38.040          H  
ATOM   7584 2HE  LYS A 494      15.610 -65.894  31.876  1.00 38.040          H  
ATOM   7585 1HZ  LYS A 494      16.891 -67.007  33.570  1.00 38.040          H  
ATOM   7586 2HZ  LYS A 494      15.329 -67.474  33.680  1.00 38.040          H  
ATOM   7587 3HZ  LYS A 494      16.432 -68.497  33.002  1.00 38.040          H  
ATOM   7588  N   LEU A 495      10.110 -64.151  31.248  1.00 23.630          N  
ATOM   7589  CA  LEU A 495       9.735 -62.753  31.295  1.00 24.400          C  
ATOM   7590  C   LEU A 495       8.355 -62.570  31.918  1.00 23.910          C  
ATOM   7591  O   LEU A 495       8.144 -61.652  32.715  1.00 24.620          O  
ATOM   7592  CB  LEU A 495       9.746 -62.188  29.873  1.00 33.850          C  
ATOM   7593  CG  LEU A 495      11.110 -62.232  29.125  1.00 33.850          C  
ATOM   7594  CD1 LEU A 495      10.897 -61.744  27.703  1.00 33.850          C  
ATOM   7595  CD2 LEU A 495      12.157 -61.369  29.846  1.00 33.850          C  
ATOM   7596  H   LEU A 495       9.618 -64.771  30.604  1.00 28.360          H  
ATOM   7597  HA  LEU A 495      10.443 -62.217  31.918  1.00 29.280          H  
ATOM   7598 1HB  LEU A 495       9.035 -62.767  29.277  1.00 40.620          H  
ATOM   7599 2HB  LEU A 495       9.406 -61.157  29.905  1.00 40.620          H  
ATOM   7600  HG  LEU A 495      11.466 -63.262  29.079  1.00 40.620          H  
ATOM   7601 1HD1 LEU A 495      11.840 -61.790  27.159  1.00 40.620          H  
ATOM   7602 2HD1 LEU A 495      10.163 -62.388  27.208  1.00 40.620          H  
ATOM   7603 3HD1 LEU A 495      10.535 -60.718  27.714  1.00 40.620          H  
ATOM   7604 1HD2 LEU A 495      13.096 -61.416  29.297  1.00 40.620          H  
ATOM   7605 2HD2 LEU A 495      11.814 -60.335  29.890  1.00 40.620          H  
ATOM   7606 3HD2 LEU A 495      12.322 -61.739  30.854  1.00 40.620          H  
ATOM   7607  N   SER A 496       7.410 -63.449  31.560  1.00 22.750          N  
ATOM   7608  CA  SER A 496       6.047 -63.330  32.071  1.00 22.280          C  
ATOM   7609  C   SER A 496       5.802 -64.099  33.373  1.00 22.350          C  
ATOM   7610  O   SER A 496       4.820 -63.827  34.065  1.00 22.420          O  
ATOM   7611  CB  SER A 496       5.050 -63.726  31.007  1.00 31.380          C  
ATOM   7612  OG  SER A 496       5.075 -62.828  29.930  1.00 31.380          O  
ATOM   7613  H   SER A 496       7.626 -64.191  30.893  1.00 27.300          H  
ATOM   7614  HA  SER A 496       5.873 -62.277  32.285  1.00 26.740          H  
ATOM   7615 1HB  SER A 496       5.286 -64.724  30.645  1.00 37.660          H  
ATOM   7616 2HB  SER A 496       4.057 -63.747  31.439  1.00 37.660          H  
ATOM   7617  HG  SER A 496       4.374 -63.109  29.342  1.00 37.660          H  
ATOM   7618  N   VAL A 497       6.742 -64.962  33.758  1.00 22.450          N  
ATOM   7619  CA  VAL A 497       6.731 -65.768  34.969  1.00 22.640          C  
ATOM   7620  C   VAL A 497       5.346 -66.200  35.463  1.00 22.770          C  
ATOM   7621  O   VAL A 497       4.601 -66.851  34.727  1.00 22.560          O  
ATOM   7622  CB  VAL A 497       7.550 -65.003  36.053  1.00 31.620          C  
ATOM   7623  CG1 VAL A 497       9.013 -64.897  35.586  1.00 31.620          C  
ATOM   7624  CG2 VAL A 497       7.030 -63.513  36.261  1.00 31.620          C  
ATOM   7625  H   VAL A 497       7.514 -65.174  33.131  1.00 26.940          H  
ATOM   7626  HA  VAL A 497       7.290 -66.678  34.745  1.00 27.170          H  
ATOM   7627  HB  VAL A 497       7.513 -65.564  36.987  1.00 37.940          H  
ATOM   7628 1HG1 VAL A 497       9.603 -64.379  36.339  1.00 37.940          H  
ATOM   7629 2HG1 VAL A 497       9.421 -65.895  35.430  1.00 37.940          H  
ATOM   7630 3HG1 VAL A 497       9.063 -64.340  34.646  1.00 37.940          H  
ATOM   7631 1HG2 VAL A 497       7.644 -63.032  37.019  1.00 37.940          H  
ATOM   7632 2HG2 VAL A 497       7.125 -62.949  35.342  1.00 37.940          H  
ATOM   7633 3HG2 VAL A 497       5.999 -63.471  36.580  1.00 37.940          H  
ATOM   7634  N   HIS A 498       4.975 -65.854  36.694  1.00 23.120          N  
ATOM   7635  CA  HIS A 498       3.678 -66.241  37.238  1.00 23.300          C  
ATOM   7636  C   HIS A 498       2.495 -65.510  36.614  1.00 23.440          C  
ATOM   7637  O   HIS A 498       1.337 -65.830  36.892  1.00 23.660          O  
ATOM   7638  CB  HIS A 498       3.683 -66.060  38.745  1.00 32.550          C  
ATOM   7639  CG  HIS A 498       4.068 -64.725  39.173  1.00 32.550          C  
ATOM   7640  ND1 HIS A 498       5.386 -64.325  39.206  1.00 32.550          N  
ATOM   7641  CD2 HIS A 498       3.338 -63.669  39.585  1.00 32.550          C  
ATOM   7642  CE1 HIS A 498       5.449 -63.070  39.618  1.00 32.550          C  
ATOM   7643  NE2 HIS A 498       4.221 -62.651  39.862  1.00 32.550          N  
ATOM   7644  H   HIS A 498       5.588 -65.302  37.293  1.00 27.740          H  
ATOM   7645  HA  HIS A 498       3.524 -67.300  37.044  1.00 27.960          H  
ATOM   7646 1HB  HIS A 498       2.696 -66.221  39.106  1.00 39.060          H  
ATOM   7647 2HB  HIS A 498       4.338 -66.790  39.212  1.00 39.060          H  
ATOM   7648  HD2 HIS A 498       2.252 -63.635  39.679  1.00 39.060          H  
ATOM   7649  HE1 HIS A 498       6.361 -62.485  39.743  1.00 39.060          H  
ATOM   7650  HE2 HIS A 498       3.967 -61.732  40.198  1.00 39.060          H  
ATOM   7651  N   LYS A 499       2.780 -64.522  35.773  1.00 23.350          N  
ATOM   7652  CA  LYS A 499       1.759 -63.777  35.071  1.00 23.470          C  
ATOM   7653  C   LYS A 499       1.582 -64.351  33.660  1.00 23.030          C  
ATOM   7654  O   LYS A 499       0.765 -63.838  32.881  1.00 23.190          O  
ATOM   7655  CB  LYS A 499       2.106 -62.285  35.023  1.00 32.810          C  
ATOM   7656  CG  LYS A 499       2.141 -61.610  36.393  1.00 32.810          C  
ATOM   7657  CD  LYS A 499       2.451 -60.118  36.273  1.00 32.810          C  
ATOM   7658  CE  LYS A 499       2.478 -59.436  37.636  1.00 32.810          C  
ATOM   7659  NZ  LYS A 499       2.796 -57.977  37.523  1.00 32.810          N  
ATOM   7660  H   LYS A 499       3.753 -64.309  35.554  1.00 28.020          H  
ATOM   7661  HA  LYS A 499       0.814 -63.893  35.599  1.00 28.160          H  
ATOM   7662 1HB  LYS A 499       3.076 -62.146  34.553  1.00 39.370          H  
ATOM   7663 2HB  LYS A 499       1.372 -61.764  34.411  1.00 39.370          H  
ATOM   7664 1HG  LYS A 499       1.179 -61.746  36.884  1.00 39.370          H  
ATOM   7665 2HG  LYS A 499       2.909 -62.087  36.999  1.00 39.370          H  
ATOM   7666 1HD  LYS A 499       3.424 -59.992  35.796  1.00 39.370          H  
ATOM   7667 2HD  LYS A 499       1.696 -59.638  35.651  1.00 39.370          H  
ATOM   7668 1HE  LYS A 499       1.506 -59.552  38.114  1.00 39.370          H  
ATOM   7669 2HE  LYS A 499       3.236 -59.916  38.258  1.00 39.370          H  
ATOM   7670 1HZ  LYS A 499       2.807 -57.559  38.444  1.00 39.370          H  
ATOM   7671 2HZ  LYS A 499       3.702 -57.858  37.091  1.00 39.370          H  
ATOM   7672 3HZ  LYS A 499       2.093 -57.521  36.958  1.00 39.370          H  
ATOM   7673  N   SER A 500       2.353 -65.405  33.331  1.00 22.500          N  
ATOM   7674  CA  SER A 500       2.285 -66.046  32.022  1.00 22.130          C  
ATOM   7675  C   SER A 500       0.990 -66.826  31.942  1.00 21.760          C  
ATOM   7676  O   SER A 500       0.328 -67.068  32.959  1.00 21.550          O  
ATOM   7677  CB  SER A 500       3.485 -66.942  31.772  1.00 31.130          C  
ATOM   7678  OG  SER A 500       3.468 -68.061  32.570  1.00 31.130          O  
ATOM   7679  H   SER A 500       3.015 -65.783  34.007  1.00 27.000          H  
ATOM   7680  HA  SER A 500       2.261 -65.280  31.248  1.00 26.560          H  
ATOM   7681 1HB  SER A 500       3.507 -67.233  30.736  1.00 37.360          H  
ATOM   7682 2HB  SER A 500       4.392 -66.396  31.973  1.00 37.360          H  
ATOM   7683  HG  SER A 500       3.823 -67.773  33.437  1.00 37.360          H  
ATOM   7684  N   GLN A 501       0.589 -67.213  30.732  1.00 21.690          N  
ATOM   7685  CA  GLN A 501      -0.718 -67.848  30.626  1.00 21.380          C  
ATOM   7686  C   GLN A 501      -0.823 -69.089  29.748  1.00 20.460          C  
ATOM   7687  O   GLN A 501      -0.369 -69.106  28.601  1.00 20.520          O  
ATOM   7688  CB  GLN A 501      -1.679 -66.811  30.026  1.00 30.060          C  
ATOM   7689  CG  GLN A 501      -1.818 -65.499  30.772  1.00 30.060          C  
ATOM   7690  CD  GLN A 501      -2.560 -65.586  32.075  1.00 30.060          C  
ATOM   7691  OE1 GLN A 501      -3.609 -66.262  32.224  1.00 30.060          O  
ATOM   7692  NE2 GLN A 501      -1.998 -64.893  33.067  1.00 30.060          N  
ATOM   7693  H   GLN A 501       1.196 -67.066  29.911  1.00 26.030          H  
ATOM   7694  HA  GLN A 501      -1.047 -68.134  31.624  1.00 25.660          H  
ATOM   7695 1HB  GLN A 501      -1.376 -66.586  29.005  1.00 36.070          H  
ATOM   7696 2HB  GLN A 501      -2.636 -67.216  29.981  1.00 36.070          H  
ATOM   7697 1HG  GLN A 501      -0.845 -65.068  30.965  1.00 36.070          H  
ATOM   7698 2HG  GLN A 501      -2.379 -64.827  30.130  1.00 36.070          H  
ATOM   7699 1HE2 GLN A 501      -2.400 -64.885  33.975  1.00 36.070          H  
ATOM   7700 2HE2 GLN A 501      -1.118 -64.384  32.909  1.00 36.070          H  
ATOM   7701  N   GLN A 502      -1.588 -70.062  30.241  1.00 19.590          N  
ATOM   7702  CA  GLN A 502      -2.002 -71.232  29.485  1.00 18.640          C  
ATOM   7703  C   GLN A 502      -0.853 -71.831  28.688  1.00 18.440          C  
ATOM   7704  O   GLN A 502       0.120 -72.320  29.272  1.00 18.850          O  
ATOM   7705  CB  GLN A 502      -3.221 -70.900  28.598  1.00 26.480          C  
ATOM   7706  CG  GLN A 502      -4.501 -70.564  29.408  1.00 26.480          C  
ATOM   7707  CD  GLN A 502      -4.560 -69.105  29.772  1.00 26.480          C  
ATOM   7708  OE1 GLN A 502      -4.485 -68.265  28.871  1.00 26.480          O  
ATOM   7709  NE2 GLN A 502      -4.639 -68.788  31.066  1.00 26.480          N  
ATOM   7710  H   GLN A 502      -1.866 -69.996  31.221  1.00 23.510          H  
ATOM   7711  HA  GLN A 502      -2.319 -71.990  30.204  1.00 22.370          H  
ATOM   7712 1HB  GLN A 502      -2.994 -70.034  27.974  1.00 31.770          H  
ATOM   7713 2HB  GLN A 502      -3.449 -71.739  27.938  1.00 31.770          H  
ATOM   7714 1HG  GLN A 502      -5.380 -70.814  28.815  1.00 31.770          H  
ATOM   7715 2HG  GLN A 502      -4.496 -71.138  30.334  1.00 31.770          H  
ATOM   7716 1HE2 GLN A 502      -4.603 -67.802  31.368  1.00 31.770          H  
ATOM   7717 2HE2 GLN A 502      -4.692 -69.506  31.757  1.00 31.770          H  
ATOM   7718  N   ASN A 503      -0.957 -71.708  27.357  1.00 17.900          N  
ATOM   7719  CA  ASN A 503      -0.073 -72.282  26.342  1.00 17.610          C  
ATOM   7720  C   ASN A 503       1.394 -71.892  26.491  1.00 18.830          C  
ATOM   7721  O   ASN A 503       2.260 -72.486  25.847  1.00 18.820          O  
ATOM   7722  CB  ASN A 503      -0.581 -71.870  24.981  1.00 24.770          C  
ATOM   7723  CG  ASN A 503      -1.874 -72.550  24.619  1.00 24.770          C  
ATOM   7724  OD1 ASN A 503      -2.190 -73.651  25.095  1.00 24.770          O  
ATOM   7725  ND2 ASN A 503      -2.651 -71.889  23.803  1.00 24.770          N  
ATOM   7726  H   ASN A 503      -1.757 -71.205  27.007  1.00 21.480          H  
ATOM   7727  HA  ASN A 503      -0.121 -73.370  26.429  1.00 21.130          H  
ATOM   7728 1HB  ASN A 503      -0.732 -70.786  24.960  1.00 29.720          H  
ATOM   7729 2HB  ASN A 503       0.166 -72.106  24.224  1.00 29.720          H  
ATOM   7730 1HD2 ASN A 503      -3.531 -72.268  23.524  1.00 29.720          H  
ATOM   7731 2HD2 ASN A 503      -2.361 -70.969  23.452  1.00 29.720          H  
ATOM   7732  N   ASP A 504       1.677 -70.884  27.313  1.00 19.910          N  
ATOM   7733  CA  ASP A 504       3.048 -70.490  27.595  1.00 21.150          C  
ATOM   7734  C   ASP A 504       3.816 -71.646  28.231  1.00 21.540          C  
ATOM   7735  O   ASP A 504       5.031 -71.732  28.082  1.00 22.020          O  
ATOM   7736  CB  ASP A 504       3.097 -69.287  28.529  1.00 29.110          C  
ATOM   7737  CG  ASP A 504       2.746 -67.995  27.847  1.00 29.110          C  
ATOM   7738  OD1 ASP A 504       2.802 -67.939  26.639  1.00 29.110          O  
ATOM   7739  OD2 ASP A 504       2.406 -67.027  28.524  1.00 29.110          O  
ATOM   7740  H   ASP A 504       0.910 -70.387  27.777  1.00 23.890          H  
ATOM   7741  HA  ASP A 504       3.534 -70.232  26.654  1.00 25.380          H  
ATOM   7742 1HB  ASP A 504       2.405 -69.454  29.361  1.00 34.940          H  
ATOM   7743 2HB  ASP A 504       4.095 -69.206  28.943  1.00 34.940          H  
ATOM   7744  N   CYS A 505       3.120 -72.512  28.978  1.00 21.380          N  
ATOM   7745  CA  CYS A 505       3.754 -73.654  29.625  1.00 21.820          C  
ATOM   7746  C   CYS A 505       3.696 -74.893  28.737  1.00 20.820          C  
ATOM   7747  O   CYS A 505       2.858 -75.000  27.835  1.00 20.360          O  
ATOM   7748  CB  CYS A 505       3.095 -73.960  30.969  1.00 30.370          C  
ATOM   7749  SG  CYS A 505       3.334 -72.714  32.239  1.00 30.370          S  
ATOM   7750  H   CYS A 505       2.105 -72.395  29.079  1.00 25.660          H  
ATOM   7751  HA  CYS A 505       4.801 -73.415  29.801  1.00 26.180          H  
ATOM   7752 1HB  CYS A 505       2.026 -74.046  30.828  1.00 36.450          H  
ATOM   7753 2HB  CYS A 505       3.449 -74.915  31.350  1.00 36.450          H  
ATOM   7754  HG  CYS A 505       2.531 -73.335  33.155  1.00 36.450          H  
ATOM   7755  N   ALA A 506       4.559 -75.869  29.008  1.00 20.520          N  
ATOM   7756  CA  ALA A 506       4.531 -77.086  28.212  1.00 19.580          C  
ATOM   7757  C   ALA A 506       3.143 -77.701  28.169  1.00 18.850          C  
ATOM   7758  O   ALA A 506       2.511 -77.961  29.201  1.00 18.790          O  
ATOM   7759  CB  ALA A 506       5.495 -78.110  28.767  1.00 27.790          C  
ATOM   7760  H   ALA A 506       5.264 -75.751  29.730  1.00 24.620          H  
ATOM   7761  HA  ALA A 506       4.831 -76.829  27.201  1.00 23.500          H  
ATOM   7762 1HB  ALA A 506       5.475 -78.999  28.139  1.00 33.350          H  
ATOM   7763 2HB  ALA A 506       6.504 -77.683  28.772  1.00 33.350          H  
ATOM   7764 3HB  ALA A 506       5.204 -78.372  29.780  1.00 33.350          H  
ATOM   7765  N   ASN A 507       2.708 -78.046  26.965  1.00 18.410          N  
ATOM   7766  CA  ASN A 507       1.407 -78.641  26.741  1.00 17.670          C  
ATOM   7767  C   ASN A 507       1.412 -80.127  27.029  1.00 18.090          C  
ATOM   7768  O   ASN A 507       1.288 -80.956  26.128  1.00 17.590          O  
ATOM   7769  CB  ASN A 507       0.943 -78.364  25.325  1.00 25.030          C  
ATOM   7770  CG  ASN A 507      -0.489 -78.739  25.103  1.00 25.030          C  
ATOM   7771  OD1 ASN A 507      -1.249 -78.910  26.059  1.00 25.030          O  
ATOM   7772  ND2 ASN A 507      -0.878 -78.868  23.857  1.00 25.030          N  
ATOM   7773  H   ASN A 507       3.280 -77.808  26.158  1.00 22.090          H  
ATOM   7774  HA  ASN A 507       0.698 -78.187  27.429  1.00 21.200          H  
ATOM   7775 1HB  ASN A 507       1.066 -77.299  25.113  1.00 30.040          H  
ATOM   7776 2HB  ASN A 507       1.572 -78.909  24.621  1.00 30.040          H  
ATOM   7777 1HD2 ASN A 507      -1.825 -79.117  23.651  1.00 30.040          H  
ATOM   7778 2HD2 ASN A 507      -0.225 -78.720  23.114  1.00 30.040          H  
ATOM   7779  N   LYS A 508       1.539 -80.454  28.310  1.00 19.040          N  
ATOM   7780  CA  LYS A 508       1.579 -81.839  28.768  1.00 19.630          C  
ATOM   7781  C   LYS A 508       0.305 -82.576  28.362  1.00 19.030          C  
ATOM   7782  O   LYS A 508       0.335 -83.758  28.012  1.00 19.320          O  
ATOM   7783  CB  LYS A 508       1.735 -81.871  30.284  1.00 27.250          C  
ATOM   7784  CG  LYS A 508       3.111 -81.424  30.783  1.00 27.250          C  
ATOM   7785  CD  LYS A 508       3.269 -81.631  32.297  1.00 27.250          C  
ATOM   7786  CE  LYS A 508       2.450 -80.604  33.091  1.00 27.250          C  
ATOM   7787  NZ  LYS A 508       2.703 -80.678  34.557  1.00 27.250          N  
ATOM   7788  H   LYS A 508       1.665 -79.671  28.959  1.00 22.850          H  
ATOM   7789  HA  LYS A 508       2.427 -82.341  28.300  1.00 23.560          H  
ATOM   7790 1HB  LYS A 508       0.979 -81.225  30.720  1.00 32.700          H  
ATOM   7791 2HB  LYS A 508       1.549 -82.882  30.645  1.00 32.700          H  
ATOM   7792 1HG  LYS A 508       3.880 -81.995  30.264  1.00 32.700          H  
ATOM   7793 2HG  LYS A 508       3.254 -80.367  30.547  1.00 32.700          H  
ATOM   7794 1HD  LYS A 508       2.943 -82.636  32.570  1.00 32.700          H  
ATOM   7795 2HD  LYS A 508       4.320 -81.524  32.568  1.00 32.700          H  
ATOM   7796 1HE  LYS A 508       2.702 -79.604  32.740  1.00 32.700          H  
ATOM   7797 2HE  LYS A 508       1.395 -80.779  32.926  1.00 32.700          H  
ATOM   7798 1HZ  LYS A 508       2.137 -79.978  35.026  1.00 32.700          H  
ATOM   7799 2HZ  LYS A 508       2.456 -81.589  34.915  1.00 32.700          H  
ATOM   7800 3HZ  LYS A 508       3.671 -80.502  34.778  1.00 32.700          H  
ATOM   7801  N   GLU A 509      -0.817 -81.871  28.461  1.00 18.260          N  
ATOM   7802  CA  GLU A 509      -2.133 -82.358  28.089  1.00 17.740          C  
ATOM   7803  C   GLU A 509      -3.063 -81.155  28.070  1.00 17.510          C  
ATOM   7804  O   GLU A 509      -2.672 -80.057  28.477  1.00 17.440          O  
ATOM   7805  CB  GLU A 509      -2.642 -83.488  29.001  1.00 25.040          C  
ATOM   7806  CG  GLU A 509      -2.888 -83.164  30.452  1.00 25.040          C  
ATOM   7807  CD  GLU A 509      -3.289 -84.400  31.210  1.00 25.040          C  
ATOM   7808  OE1 GLU A 509      -3.219 -85.447  30.615  1.00 25.040          O  
ATOM   7809  OE2 GLU A 509      -3.668 -84.314  32.358  1.00 25.040          O  
ATOM   7810  H   GLU A 509      -0.743 -80.911  28.770  1.00 21.910          H  
ATOM   7811  HA  GLU A 509      -2.083 -82.755  27.074  1.00 21.290          H  
ATOM   7812 1HB  GLU A 509      -3.579 -83.868  28.601  1.00 30.050          H  
ATOM   7813 2HB  GLU A 509      -1.935 -84.312  28.975  1.00 30.050          H  
ATOM   7814 1HG  GLU A 509      -1.987 -82.734  30.892  1.00 30.050          H  
ATOM   7815 2HG  GLU A 509      -3.696 -82.443  30.515  1.00 30.050          H  
ATOM   7816  N   ASN A 510      -4.316 -81.336  27.665  1.00 17.460          N  
ATOM   7817  CA  ASN A 510      -5.259 -80.211  27.643  1.00 17.410          C  
ATOM   7818  C   ASN A 510      -5.780 -79.880  29.046  1.00 17.540          C  
ATOM   7819  O   ASN A 510      -6.949 -80.088  29.363  1.00 17.720          O  
ATOM   7820  CB  ASN A 510      -6.408 -80.522  26.697  1.00 24.390          C  
ATOM   7821  CG  ASN A 510      -7.322 -79.340  26.402  1.00 24.390          C  
ATOM   7822  OD1 ASN A 510      -7.073 -78.190  26.801  1.00 24.390          O  
ATOM   7823  ND2 ASN A 510      -8.375 -79.622  25.662  1.00 24.390          N  
ATOM   7824  H   ASN A 510      -4.613 -82.248  27.352  1.00 20.950          H  
ATOM   7825  HA  ASN A 510      -4.732 -79.329  27.275  1.00 20.890          H  
ATOM   7826 1HB  ASN A 510      -6.001 -80.886  25.753  1.00 29.270          H  
ATOM   7827 2HB  ASN A 510      -7.009 -81.327  27.119  1.00 29.270          H  
ATOM   7828 1HD2 ASN A 510      -9.018 -78.907  25.386  1.00 29.270          H  
ATOM   7829 2HD2 ASN A 510      -8.527 -80.562  25.353  1.00 29.270          H  
ATOM   7830  N   ILE A 511      -4.879 -79.341  29.859  1.00 17.510          N  
ATOM   7831  CA  ILE A 511      -5.108 -78.982  31.252  1.00 17.680          C  
ATOM   7832  C   ILE A 511      -6.055 -77.814  31.388  1.00 17.950          C  
ATOM   7833  O   ILE A 511      -6.948 -77.820  32.233  1.00 18.150          O  
ATOM   7834  CB  ILE A 511      -3.778 -78.667  31.970  1.00 24.680          C  
ATOM   7835  CG1 ILE A 511      -2.966 -79.962  32.048  1.00 24.680          C  
ATOM   7836  CG2 ILE A 511      -4.044 -78.072  33.384  1.00 24.680          C  
ATOM   7837  CD1 ILE A 511      -1.522 -79.822  32.459  1.00 24.680          C  
ATOM   7838  H   ILE A 511      -3.950 -79.236  29.450  1.00 21.010          H  
ATOM   7839  HA  ILE A 511      -5.558 -79.841  31.750  1.00 21.220          H  
ATOM   7840  HB  ILE A 511      -3.210 -77.966  31.383  1.00 29.620          H  
ATOM   7841 1HG1 ILE A 511      -3.461 -80.641  32.743  1.00 29.620          H  
ATOM   7842 2HG1 ILE A 511      -2.969 -80.405  31.074  1.00 29.620          H  
ATOM   7843 1HG2 ILE A 511      -3.107 -77.871  33.882  1.00 29.620          H  
ATOM   7844 2HG2 ILE A 511      -4.604 -77.142  33.315  1.00 29.620          H  
ATOM   7845 3HG2 ILE A 511      -4.615 -78.789  33.981  1.00 29.620          H  
ATOM   7846 1HD1 ILE A 511      -1.063 -80.807  32.455  1.00 29.620          H  
ATOM   7847 2HD1 ILE A 511      -1.000 -79.179  31.749  1.00 29.620          H  
ATOM   7848 3HD1 ILE A 511      -1.445 -79.397  33.457  1.00 29.620          H  
ATOM   7849  N   VAL A 512      -5.847 -76.796  30.572  1.00 18.100          N  
ATOM   7850  CA  VAL A 512      -6.597 -75.552  30.681  1.00 18.580          C  
ATOM   7851  C   VAL A 512      -8.105 -75.689  30.515  1.00 18.850          C  
ATOM   7852  O   VAL A 512      -8.841 -74.891  31.077  1.00 19.390          O  
ATOM   7853  CB  VAL A 512      -6.056 -74.521  29.665  1.00 25.820          C  
ATOM   7854  CG1 VAL A 512      -4.644 -74.196  29.987  1.00 25.820          C  
ATOM   7855  CG2 VAL A 512      -6.128 -75.077  28.247  1.00 25.820          C  
ATOM   7856  H   VAL A 512      -5.132 -76.906  29.872  1.00 21.720          H  
ATOM   7857  HA  VAL A 512      -6.413 -75.150  31.680  1.00 22.300          H  
ATOM   7858  HB  VAL A 512      -6.644 -73.605  29.734  1.00 30.980          H  
ATOM   7859 1HG1 VAL A 512      -4.267 -73.482  29.283  1.00 30.980          H  
ATOM   7860 2HG1 VAL A 512      -4.577 -73.789  30.998  1.00 30.980          H  
ATOM   7861 3HG1 VAL A 512      -4.076 -75.090  29.916  1.00 30.980          H  
ATOM   7862 1HG2 VAL A 512      -5.747 -74.336  27.549  1.00 30.980          H  
ATOM   7863 2HG2 VAL A 512      -5.540 -75.986  28.154  1.00 30.980          H  
ATOM   7864 3HG2 VAL A 512      -7.137 -75.286  28.007  1.00 30.980          H  
ATOM   7865  N   ASN A 513      -8.576 -76.674  29.753  1.00 18.560          N  
ATOM   7866  CA  ASN A 513     -10.007 -76.850  29.580  1.00 18.830          C  
ATOM   7867  C   ASN A 513     -10.535 -78.038  30.390  1.00 19.040          C  
ATOM   7868  O   ASN A 513     -11.688 -78.443  30.209  1.00 18.880          O  
ATOM   7869  CB  ASN A 513     -10.326 -77.082  28.114  1.00 26.250          C  
ATOM   7870  CG  ASN A 513     -10.055 -75.891  27.208  1.00 26.250          C  
ATOM   7871  OD1 ASN A 513     -10.766 -74.878  27.197  1.00 26.250          O  
ATOM   7872  ND2 ASN A 513      -9.018 -76.006  26.414  1.00 26.250          N  
ATOM   7873  H   ASN A 513      -7.940 -77.304  29.272  1.00 22.270          H  
ATOM   7874  HA  ASN A 513     -10.511 -75.951  29.912  1.00 22.600          H  
ATOM   7875 1HB  ASN A 513      -9.742 -77.928  27.762  1.00 31.500          H  
ATOM   7876 2HB  ASN A 513     -11.377 -77.351  28.014  1.00 31.500          H  
ATOM   7877 1HD2 ASN A 513      -8.785 -75.263  25.786  1.00 31.500          H  
ATOM   7878 2HD2 ASN A 513      -8.429 -76.830  26.455  1.00 31.500          H  
ATOM   7879  N   SER A 514      -9.705 -78.605  31.270  1.00 19.470          N  
ATOM   7880  CA  SER A 514     -10.058 -79.804  32.034  1.00 19.770          C  
ATOM   7881  C   SER A 514     -10.905 -79.545  33.263  1.00 20.910          C  
ATOM   7882  O   SER A 514     -11.068 -78.414  33.706  1.00 21.300          O  
ATOM   7883  CB  SER A 514      -8.816 -80.504  32.535  1.00 27.560          C  
ATOM   7884  OG  SER A 514      -8.236 -79.766  33.572  1.00 27.560          O  
ATOM   7885  H   SER A 514      -8.774 -78.212  31.427  1.00 23.360          H  
ATOM   7886  HA  SER A 514     -10.607 -80.475  31.373  1.00 23.720          H  
ATOM   7887 1HB  SER A 514      -9.076 -81.497  32.894  1.00 33.070          H  
ATOM   7888 2HB  SER A 514      -8.103 -80.621  31.720  1.00 33.070          H  
ATOM   7889  HG  SER A 514      -7.716 -79.058  33.149  1.00 33.070          H  
ATOM   7890  N   PHE A 515     -11.420 -80.623  33.843  1.00 21.470          N  
ATOM   7891  CA  PHE A 515     -12.118 -80.543  35.115  1.00 22.590          C  
ATOM   7892  C   PHE A 515     -11.193 -80.835  36.271  1.00 23.700          C  
ATOM   7893  O   PHE A 515     -10.626 -81.925  36.365  1.00 23.550          O  
ATOM   7894  CB  PHE A 515     -13.297 -81.517  35.175  1.00 31.180          C  
ATOM   7895  CG  PHE A 515     -13.995 -81.590  36.547  1.00 31.180          C  
ATOM   7896  CD1 PHE A 515     -14.268 -80.464  37.342  1.00 31.180          C  
ATOM   7897  CD2 PHE A 515     -14.387 -82.823  37.034  1.00 31.180          C  
ATOM   7898  CE1 PHE A 515     -14.895 -80.596  38.553  1.00 31.180          C  
ATOM   7899  CE2 PHE A 515     -15.020 -82.942  38.247  1.00 31.180          C  
ATOM   7900  CZ  PHE A 515     -15.271 -81.829  38.999  1.00 31.180          C  
ATOM   7901  H   PHE A 515     -11.281 -81.524  33.409  1.00 25.760          H  
ATOM   7902  HA  PHE A 515     -12.479 -79.528  35.238  1.00 27.110          H  
ATOM   7903 1HB  PHE A 515     -14.047 -81.251  34.429  1.00 37.410          H  
ATOM   7904 2HB  PHE A 515     -12.948 -82.516  34.928  1.00 37.410          H  
ATOM   7905  HD1 PHE A 515     -13.983 -79.475  37.018  1.00 37.410          H  
ATOM   7906  HD2 PHE A 515     -14.191 -83.714  36.435  1.00 37.410          H  
ATOM   7907  HE1 PHE A 515     -15.097 -79.713  39.158  1.00 37.410          H  
ATOM   7908  HE2 PHE A 515     -15.326 -83.923  38.610  1.00 37.410          H  
ATOM   7909  HZ  PHE A 515     -15.772 -81.926  39.946  1.00 37.410          H  
ATOM   7910  N   THR A 516     -11.064 -79.879  37.184  1.00 24.780          N  
ATOM   7911  CA  THR A 516     -10.210 -80.023  38.348  1.00 25.880          C  
ATOM   7912  C   THR A 516     -10.890 -80.901  39.398  1.00 26.490          C  
ATOM   7913  O   THR A 516     -11.253 -80.438  40.480  1.00 27.380          O  
ATOM   7914  CB  THR A 516      -9.897 -78.652  38.966  1.00 35.790          C  
ATOM   7915  OG1 THR A 516     -11.134 -77.971  39.214  1.00 35.790          O  
ATOM   7916  CG2 THR A 516      -9.027 -77.809  38.030  1.00 35.790          C  
ATOM   7917  H   THR A 516     -11.555 -79.001  37.076  1.00 29.740          H  
ATOM   7918  HA  THR A 516      -9.277 -80.503  38.043  1.00 31.060          H  
ATOM   7919  HB  THR A 516      -9.374 -78.796  39.911  1.00 42.950          H  
ATOM   7920  HG1 THR A 516     -11.017 -77.361  39.976  1.00 42.950          H  
ATOM   7921 1HG2 THR A 516      -8.826 -76.844  38.497  1.00 42.950          H  
ATOM   7922 2HG2 THR A 516      -8.085 -78.328  37.843  1.00 42.950          H  
ATOM   7923 3HG2 THR A 516      -9.546 -77.653  37.083  1.00 42.950          H  
ATOM   7924  N   ASP A 517     -11.013 -82.193  39.092  1.00 26.090          N  
ATOM   7925  CA  ASP A 517     -11.735 -83.180  39.906  1.00 26.660          C  
ATOM   7926  C   ASP A 517     -11.126 -83.366  41.280  1.00 28.060          C  
ATOM   7927  O   ASP A 517     -11.776 -83.846  42.212  1.00 28.670          O  
ATOM   7928  CB  ASP A 517     -11.774 -84.536  39.195  1.00 37.100          C  
ATOM   7929  CG  ASP A 517     -10.376 -85.156  38.910  1.00 37.100          C  
ATOM   7930  OD1 ASP A 517      -9.426 -84.418  38.723  1.00 37.100          O  
ATOM   7931  OD2 ASP A 517     -10.283 -86.367  38.886  1.00 37.100          O  
ATOM   7932  H   ASP A 517     -10.633 -82.478  38.182  1.00 31.310          H  
ATOM   7933  HA  ASP A 517     -12.753 -82.825  40.037  1.00 31.990          H  
ATOM   7934 1HB  ASP A 517     -12.354 -85.239  39.791  1.00 44.520          H  
ATOM   7935 2HB  ASP A 517     -12.285 -84.421  38.244  1.00 44.520          H  
ATOM   7936  N   LYS A 518      -9.892 -82.923  41.416  1.00 28.630          N  
ATOM   7937  CA  LYS A 518      -9.115 -82.998  42.634  1.00 29.980          C  
ATOM   7938  C   LYS A 518      -9.752 -82.103  43.687  1.00 30.670          C  
ATOM   7939  O   LYS A 518      -9.509 -82.244  44.878  1.00 31.760          O  
ATOM   7940  CB  LYS A 518      -7.684 -82.544  42.354  1.00 41.430          C  
ATOM   7941  CG  LYS A 518      -6.996 -83.336  41.236  1.00 41.430          C  
ATOM   7942  CD  LYS A 518      -6.891 -84.833  41.505  1.00 41.430          C  
ATOM   7943  CE  LYS A 518      -6.291 -85.528  40.302  1.00 41.430          C  
ATOM   7944  NZ  LYS A 518      -6.256 -86.994  40.461  1.00 41.430          N  
ATOM   7945  H   LYS A 518      -9.469 -82.533  40.583  1.00 34.360          H  
ATOM   7946  HA  LYS A 518      -9.129 -84.017  43.013  1.00 35.980          H  
ATOM   7947 1HB  LYS A 518      -7.683 -81.490  42.080  1.00 49.720          H  
ATOM   7948 2HB  LYS A 518      -7.082 -82.651  43.263  1.00 49.720          H  
ATOM   7949 1HG  LYS A 518      -7.545 -83.197  40.301  1.00 49.720          H  
ATOM   7950 2HG  LYS A 518      -5.988 -82.939  41.094  1.00 49.720          H  
ATOM   7951 1HD  LYS A 518      -6.274 -85.015  42.389  1.00 49.720          H  
ATOM   7952 2HD  LYS A 518      -7.875 -85.265  41.660  1.00 49.720          H  
ATOM   7953 1HE  LYS A 518      -6.896 -85.288  39.427  1.00 49.720          H  
ATOM   7954 2HE  LYS A 518      -5.277 -85.164  40.141  1.00 49.720          H  
ATOM   7955 1HZ  LYS A 518      -5.851 -87.413  39.632  1.00 49.720          H  
ATOM   7956 2HZ  LYS A 518      -5.661 -87.252  41.258  1.00 49.720          H  
ATOM   7957 3HZ  LYS A 518      -7.187 -87.349  40.595  1.00 49.720          H  
ATOM   7958  N   GLN A 519     -10.573 -81.146  43.253  1.00 30.040          N  
ATOM   7959  CA  GLN A 519     -11.194 -80.216  44.173  1.00 30.580          C  
ATOM   7960  C   GLN A 519     -12.514 -80.748  44.746  1.00 30.570          C  
ATOM   7961  O   GLN A 519     -13.135 -80.087  45.583  1.00 31.360          O  
ATOM   7962  CB  GLN A 519     -11.398 -78.850  43.494  1.00 42.600          C  
ATOM   7963  CG  GLN A 519     -10.078 -78.148  43.129  1.00 42.600          C  
ATOM   7964  CD  GLN A 519     -10.227 -76.761  42.538  1.00 42.600          C  
ATOM   7965  OE1 GLN A 519     -10.770 -76.512  41.446  1.00 42.600          O  
ATOM   7966  NE2 GLN A 519      -9.727 -75.792  43.302  1.00 42.600          N  
ATOM   7967  H   GLN A 519     -10.779 -81.059  42.252  1.00 36.050          H  
ATOM   7968  HA  GLN A 519     -10.514 -80.069  45.012  1.00 36.700          H  
ATOM   7969 1HB  GLN A 519     -11.970 -78.985  42.573  1.00 51.120          H  
ATOM   7970 2HB  GLN A 519     -11.966 -78.192  44.146  1.00 51.120          H  
ATOM   7971 1HG  GLN A 519      -9.496 -78.037  44.014  1.00 51.120          H  
ATOM   7972 2HG  GLN A 519      -9.545 -78.769  42.412  1.00 51.120          H  
ATOM   7973 1HE2 GLN A 519      -9.782 -74.840  43.014  1.00 51.120          H  
ATOM   7974 2HE2 GLN A 519      -9.285 -76.000  44.190  1.00 51.120          H  
ATOM   7975  N   GLN A 520     -12.952 -81.945  44.337  1.00 29.730          N  
ATOM   7976  CA  GLN A 520     -14.201 -82.498  44.864  1.00 29.710          C  
ATOM   7977  C   GLN A 520     -13.944 -83.237  46.172  1.00 30.820          C  
ATOM   7978  O   GLN A 520     -14.045 -84.465  46.246  1.00 30.940          O  
ATOM   7979  CB  GLN A 520     -14.841 -83.442  43.849  1.00 41.600          C  
ATOM   7980  CG  GLN A 520     -15.216 -82.776  42.558  1.00 41.600          C  
ATOM   7981  CD  GLN A 520     -16.301 -81.759  42.759  1.00 41.600          C  
ATOM   7982  OE1 GLN A 520     -17.415 -82.107  43.150  1.00 41.600          O  
ATOM   7983  NE2 GLN A 520     -15.995 -80.494  42.508  1.00 41.600          N  
ATOM   7984  H   GLN A 520     -12.412 -82.493  43.659  1.00 35.680          H  
ATOM   7985  HA  GLN A 520     -14.888 -81.679  45.076  1.00 35.650          H  
ATOM   7986 1HB  GLN A 520     -14.140 -84.245  43.615  1.00 49.920          H  
ATOM   7987 2HB  GLN A 520     -15.733 -83.894  44.277  1.00 49.920          H  
ATOM   7988 1HG  GLN A 520     -14.339 -82.274  42.147  1.00 49.920          H  
ATOM   7989 2HG  GLN A 520     -15.574 -83.536  41.864  1.00 49.920          H  
ATOM   7990 1HE2 GLN A 520     -16.686 -79.778  42.635  1.00 49.920          H  
ATOM   7991 2HE2 GLN A 520     -15.077 -80.247  42.194  1.00 49.920          H  
ATOM   7992  N   THR A 521     -13.630 -82.461  47.199  1.00 31.700          N  
ATOM   7993  CA  THR A 521     -13.221 -82.959  48.504  1.00 32.780          C  
ATOM   7994  C   THR A 521     -14.040 -82.351  49.661  1.00 33.970          C  
ATOM   7995  O   THR A 521     -14.754 -81.370  49.462  1.00 34.140          O  
ATOM   7996  CB  THR A 521     -11.747 -82.575  48.728  1.00 45.460          C  
ATOM   7997  OG1 THR A 521     -11.674 -81.156  48.725  1.00 45.460          O  
ATOM   7998  CG2 THR A 521     -10.869 -83.124  47.619  1.00 45.460          C  
ATOM   7999  H   THR A 521     -13.592 -81.454  47.007  1.00 38.040          H  
ATOM   8000  HA  THR A 521     -13.323 -84.037  48.480  1.00 39.340          H  
ATOM   8001  HB  THR A 521     -11.402 -82.943  49.678  1.00 54.550          H  
ATOM   8002  HG1 THR A 521     -11.013 -80.819  49.355  1.00 54.550          H  
ATOM   8003 1HG2 THR A 521      -9.837 -82.818  47.785  1.00 54.550          H  
ATOM   8004 2HG2 THR A 521     -10.929 -84.210  47.608  1.00 54.550          H  
ATOM   8005 3HG2 THR A 521     -11.199 -82.739  46.667  1.00 54.550          H  
ATOM   8006  N   PRO A 522     -14.010 -82.958  50.880  1.00 34.870          N  
ATOM   8007  CA  PRO A 522     -14.563 -82.430  52.134  1.00 36.040          C  
ATOM   8008  C   PRO A 522     -13.959 -81.099  52.615  1.00 36.160          C  
ATOM   8009  O   PRO A 522     -14.567 -80.402  53.428  1.00 36.990          O  
ATOM   8010  CB  PRO A 522     -14.230 -83.541  53.142  1.00 54.060          C  
ATOM   8011  CG  PRO A 522     -14.108 -84.798  52.320  1.00 54.060          C  
ATOM   8012  CD  PRO A 522     -13.511 -84.361  51.007  1.00 54.060          C  
ATOM   8013  HA  PRO A 522     -15.651 -82.329  52.022  1.00 43.250          H  
ATOM   8014 1HB  PRO A 522     -13.302 -83.288  53.680  1.00 64.870          H  
ATOM   8015 2HB  PRO A 522     -15.026 -83.602  53.899  1.00 64.870          H  
ATOM   8016 1HG  PRO A 522     -13.480 -85.534  52.849  1.00 64.870          H  
ATOM   8017 2HG  PRO A 522     -15.100 -85.263  52.199  1.00 64.870          H  
ATOM   8018 1HD  PRO A 522     -12.418 -84.409  51.057  1.00 64.870          H  
ATOM   8019 2HD  PRO A 522     -13.932 -85.022  50.240  1.00 64.870          H  
ATOM   8020  N   GLU A 523     -12.755 -80.768  52.146  1.00 35.360          N  
ATOM   8021  CA  GLU A 523     -12.073 -79.539  52.543  1.00 35.440          C  
ATOM   8022  C   GLU A 523     -11.510 -78.840  51.315  1.00 34.810          C  
ATOM   8023  O   GLU A 523     -11.005 -79.482  50.396  1.00 33.930          O  
ATOM   8024  CB  GLU A 523     -10.929 -79.832  53.528  1.00 49.580          C  
ATOM   8025  CG  GLU A 523     -11.358 -80.429  54.874  1.00 49.580          C  
ATOM   8026  CD  GLU A 523     -10.186 -80.686  55.833  1.00 49.580          C  
ATOM   8027  OE1 GLU A 523      -9.044 -80.468  55.449  1.00 49.580          O  
ATOM   8028  OE2 GLU A 523     -10.441 -81.105  56.943  1.00 49.580          O  
ATOM   8029  H   GLU A 523     -12.300 -81.371  51.481  1.00 42.430          H  
ATOM   8030  HA  GLU A 523     -12.791 -78.872  53.019  1.00 42.530          H  
ATOM   8031 1HB  GLU A 523     -10.228 -80.527  53.065  1.00 59.500          H  
ATOM   8032 2HB  GLU A 523     -10.384 -78.910  53.730  1.00 59.500          H  
ATOM   8033 1HG  GLU A 523     -12.064 -79.747  55.347  1.00 59.500          H  
ATOM   8034 2HG  GLU A 523     -11.877 -81.367  54.693  1.00 59.500          H  
ATOM   8035  N   LYS A 524     -11.528 -77.514  51.324  1.00 35.260          N  
ATOM   8036  CA  LYS A 524     -11.015 -76.747  50.195  1.00 34.760          C  
ATOM   8037  C   LYS A 524      -9.602 -77.120  49.796  1.00 34.370          C  
ATOM   8038  O   LYS A 524      -8.713 -77.197  50.643  1.00 34.860          O  
ATOM   8039  CB  LYS A 524     -11.047 -75.248  50.514  1.00 48.860          C  
ATOM   8040  CG  LYS A 524     -10.546 -74.338  49.376  1.00 48.860          C  
ATOM   8041  CD  LYS A 524     -10.677 -72.864  49.736  1.00 48.860          C  
ATOM   8042  CE  LYS A 524     -10.164 -71.970  48.611  1.00 48.860          C  
ATOM   8043  NZ  LYS A 524     -10.299 -70.519  48.944  1.00 48.860          N  
ATOM   8044  H   LYS A 524     -11.930 -77.032  52.115  1.00 42.310          H  
ATOM   8045  HA  LYS A 524     -11.661 -76.937  49.336  1.00 41.710          H  
ATOM   8046 1HB  LYS A 524     -12.066 -74.950  50.758  1.00 58.640          H  
ATOM   8047 2HB  LYS A 524     -10.429 -75.053  51.390  1.00 58.640          H  
ATOM   8048 1HG  LYS A 524      -9.490 -74.540  49.185  1.00 58.640          H  
ATOM   8049 2HG  LYS A 524     -11.107 -74.542  48.465  1.00 58.640          H  
ATOM   8050 1HD  LYS A 524     -11.724 -72.624  49.934  1.00 58.640          H  
ATOM   8051 2HD  LYS A 524     -10.098 -72.663  50.637  1.00 58.640          H  
ATOM   8052 1HE  LYS A 524      -9.112 -72.195  48.432  1.00 58.640          H  
ATOM   8053 2HE  LYS A 524     -10.728 -72.179  47.702  1.00 58.640          H  
ATOM   8054 1HZ  LYS A 524      -9.949 -69.961  48.177  1.00 58.640          H  
ATOM   8055 2HZ  LYS A 524     -11.273 -70.298  49.101  1.00 58.640          H  
ATOM   8056 3HZ  LYS A 524      -9.770 -70.311  49.779  1.00 58.640          H  
ATOM   8057  N   LEU A 525      -9.406 -77.331  48.490  1.00 33.540          N  
ATOM   8058  CA  LEU A 525      -8.095 -77.609  47.929  1.00 33.040          C  
ATOM   8059  C   LEU A 525      -7.617 -76.286  47.309  1.00 33.310          C  
ATOM   8060  O   LEU A 525      -8.050 -75.945  46.199  1.00 32.530          O  
ATOM   8061  CB  LEU A 525      -8.193 -78.679  46.834  1.00 46.460          C  
ATOM   8062  CG  LEU A 525      -6.876 -79.110  46.144  1.00 46.460          C  
ATOM   8063  CD1 LEU A 525      -5.992 -79.800  47.115  1.00 46.460          C  
ATOM   8064  CD2 LEU A 525      -7.158 -80.029  45.006  1.00 46.460          C  
ATOM   8065  H   LEU A 525     -10.209 -77.289  47.876  1.00 40.250          H  
ATOM   8066  HA  LEU A 525      -7.447 -77.951  48.724  1.00 39.650          H  
ATOM   8067 1HB  LEU A 525      -8.636 -79.578  47.274  1.00 55.750          H  
ATOM   8068 2HB  LEU A 525      -8.863 -78.322  46.083  1.00 55.750          H  
ATOM   8069  HG  LEU A 525      -6.361 -78.234  45.777  1.00 55.750          H  
ATOM   8070 1HD1 LEU A 525      -5.110 -80.093  46.584  1.00 55.750          H  
ATOM   8071 2HD1 LEU A 525      -5.730 -79.168  47.945  1.00 55.750          H  
ATOM   8072 3HD1 LEU A 525      -6.491 -80.693  47.488  1.00 55.750          H  
ATOM   8073 1HD2 LEU A 525      -6.218 -80.323  44.534  1.00 55.750          H  
ATOM   8074 2HD2 LEU A 525      -7.643 -80.906  45.392  1.00 55.750          H  
ATOM   8075 3HD2 LEU A 525      -7.789 -79.552  44.277  1.00 55.750          H  
ATOM   8076  N   PRO A 526      -6.714 -75.532  47.955  1.00 34.380          N  
ATOM   8077  CA  PRO A 526      -6.316 -74.186  47.581  1.00 34.800          C  
ATOM   8078  C   PRO A 526      -5.360 -74.077  46.404  1.00 34.560          C  
ATOM   8079  O   PRO A 526      -4.211 -73.690  46.591  1.00 35.240          O  
ATOM   8080  CB  PRO A 526      -5.654 -73.680  48.870  1.00 52.200          C  
ATOM   8081  CG  PRO A 526      -5.045 -74.902  49.485  1.00 52.200          C  
ATOM   8082  CD  PRO A 526      -6.031 -76.025  49.180  1.00 52.200          C  
ATOM   8083  HA  PRO A 526      -7.225 -73.603  47.371  1.00 41.760          H  
ATOM   8084 1HB  PRO A 526      -4.911 -72.900  48.642  1.00 62.640          H  
ATOM   8085 2HB  PRO A 526      -6.411 -73.218  49.519  1.00 62.640          H  
ATOM   8086 1HG  PRO A 526      -4.047 -75.063  49.062  1.00 62.640          H  
ATOM   8087 2HG  PRO A 526      -4.899 -74.747  50.565  1.00 62.640          H  
ATOM   8088 1HD  PRO A 526      -5.492 -76.957  49.006  1.00 62.640          H  
ATOM   8089 2HD  PRO A 526      -6.730 -76.099  50.011  1.00 62.640          H  
ATOM   8090  N   ILE A 527      -5.828 -74.421  45.208  1.00 33.650          N  
ATOM   8091  CA  ILE A 527      -4.987 -74.288  44.016  1.00 33.520          C  
ATOM   8092  C   ILE A 527      -4.979 -72.792  43.632  1.00 33.290          C  
ATOM   8093  O   ILE A 527      -6.056 -72.232  43.429  1.00 33.540          O  
ATOM   8094  CB  ILE A 527      -5.528 -75.094  42.802  1.00 46.980          C  
ATOM   8095  CG1 ILE A 527      -5.568 -76.605  43.143  1.00 46.980          C  
ATOM   8096  CG2 ILE A 527      -4.617 -74.825  41.555  1.00 46.980          C  
ATOM   8097  CD1 ILE A 527      -6.298 -77.496  42.134  1.00 46.980          C  
ATOM   8098  H   ILE A 527      -6.783 -74.788  45.176  1.00 40.380          H  
ATOM   8099  HA  ILE A 527      -4.002 -74.667  44.241  1.00 40.220          H  
ATOM   8100  HB  ILE A 527      -6.549 -74.776  42.581  1.00 56.380          H  
ATOM   8101 1HG1 ILE A 527      -4.574 -76.954  43.230  1.00 56.380          H  
ATOM   8102 2HG1 ILE A 527      -6.060 -76.715  44.102  1.00 56.380          H  
ATOM   8103 1HG2 ILE A 527      -4.982 -75.363  40.686  1.00 56.380          H  
ATOM   8104 2HG2 ILE A 527      -4.612 -73.762  41.321  1.00 56.380          H  
ATOM   8105 3HG2 ILE A 527      -3.600 -75.146  41.768  1.00 56.380          H  
ATOM   8106 1HD1 ILE A 527      -6.272 -78.528  42.484  1.00 56.380          H  
ATOM   8107 2HD1 ILE A 527      -7.331 -77.174  42.047  1.00 56.380          H  
ATOM   8108 3HD1 ILE A 527      -5.823 -77.444  41.158  1.00 56.380          H  
ATOM   8109  N   PRO A 528      -3.816 -72.108  43.589  1.00 32.860          N  
ATOM   8110  CA  PRO A 528      -3.654 -70.695  43.252  1.00 32.680          C  
ATOM   8111  C   PRO A 528      -4.079 -70.346  41.835  1.00 32.330          C  
ATOM   8112  O   PRO A 528      -3.924 -71.170  40.933  1.00 31.970          O  
ATOM   8113  CB  PRO A 528      -2.137 -70.477  43.387  1.00 49.020          C  
ATOM   8114  CG  PRO A 528      -1.653 -71.576  44.289  1.00 49.020          C  
ATOM   8115  CD  PRO A 528      -2.535 -72.759  43.994  1.00 49.020          C  
ATOM   8116  HA  PRO A 528      -4.208 -70.089  43.984  1.00 39.220          H  
ATOM   8117 1HB  PRO A 528      -1.667 -70.500  42.408  1.00 58.820          H  
ATOM   8118 2HB  PRO A 528      -1.942 -69.479  43.806  1.00 58.820          H  
ATOM   8119 1HG  PRO A 528      -0.590 -71.787  44.095  1.00 58.820          H  
ATOM   8120 2HG  PRO A 528      -1.725 -71.261  45.343  1.00 58.820          H  
ATOM   8121 1HD  PRO A 528      -2.133 -73.384  43.194  1.00 58.820          H  
ATOM   8122 2HD  PRO A 528      -2.606 -73.286  44.938  1.00 58.820          H  
ATOM   8123  N   MET A 529      -4.501 -69.090  41.622  1.00 32.420          N  
ATOM   8124  CA  MET A 529      -4.815 -68.617  40.267  1.00 32.100          C  
ATOM   8125  C   MET A 529      -3.600 -68.732  39.360  1.00 31.460          C  
ATOM   8126  O   MET A 529      -3.737 -69.019  38.171  1.00 31.160          O  
ATOM   8127  CB  MET A 529      -5.308 -67.170  40.273  1.00 45.070          C  
ATOM   8128  CG  MET A 529      -6.718 -66.947  40.819  1.00 45.070          C  
ATOM   8129  SD  MET A 529      -8.019 -67.814  39.864  1.00 45.070          S  
ATOM   8130  CE  MET A 529      -8.009 -66.962  38.259  1.00 45.070          C  
ATOM   8131  H   MET A 529      -4.621 -68.465  42.410  1.00 38.900          H  
ATOM   8132  HA  MET A 529      -5.593 -69.251  39.851  1.00 38.520          H  
ATOM   8133 1HB  MET A 529      -4.634 -66.571  40.882  1.00 54.080          H  
ATOM   8134 2HB  MET A 529      -5.259 -66.766  39.266  1.00 54.080          H  
ATOM   8135 1HG  MET A 529      -6.768 -67.287  41.850  1.00 54.080          H  
ATOM   8136 2HG  MET A 529      -6.934 -65.886  40.802  1.00 54.080          H  
ATOM   8137 1HE  MET A 529      -8.767 -67.383  37.610  1.00 54.080          H  
ATOM   8138 2HE  MET A 529      -8.227 -65.912  38.401  1.00 54.080          H  
ATOM   8139 3HE  MET A 529      -7.035 -67.072  37.784  1.00 54.080          H  
ATOM   8140  N   ILE A 530      -2.409 -68.534  39.925  1.00 31.290          N  
ATOM   8141  CA  ILE A 530      -1.187 -68.653  39.157  1.00 30.670          C  
ATOM   8142  C   ILE A 530      -1.049 -70.077  38.651  1.00 30.040          C  
ATOM   8143  O   ILE A 530      -0.861 -70.304  37.464  1.00 28.980          O  
ATOM   8144  CB  ILE A 530       0.028 -68.276  40.022  1.00 43.190          C  
ATOM   8145  CG1 ILE A 530      -0.022 -66.760  40.353  1.00 43.190          C  
ATOM   8146  CG2 ILE A 530       1.313 -68.673  39.300  1.00 43.190          C  
ATOM   8147  CD1 ILE A 530       0.922 -66.317  41.469  1.00 43.190          C  
ATOM   8148  H   ILE A 530      -2.361 -68.279  40.902  1.00 37.550          H  
ATOM   8149  HA  ILE A 530      -1.241 -67.979  38.298  1.00 36.800          H  
ATOM   8150  HB  ILE A 530      -0.021 -68.810  40.969  1.00 51.820          H  
ATOM   8151 1HG1 ILE A 530       0.236 -66.206  39.443  1.00 51.820          H  
ATOM   8152 2HG1 ILE A 530      -1.034 -66.491  40.636  1.00 51.820          H  
ATOM   8153 1HG2 ILE A 530       2.174 -68.429  39.904  1.00 51.820          H  
ATOM   8154 2HG2 ILE A 530       1.322 -69.735  39.116  1.00 51.820          H  
ATOM   8155 3HG2 ILE A 530       1.367 -68.143  38.347  1.00 51.820          H  
ATOM   8156 1HD1 ILE A 530       0.816 -65.243  41.618  1.00 51.820          H  
ATOM   8157 2HD1 ILE A 530       0.659 -66.837  42.391  1.00 51.820          H  
ATOM   8158 3HD1 ILE A 530       1.948 -66.535  41.227  1.00 51.820          H  
ATOM   8159  N   ALA A 531      -1.197 -71.048  39.547  1.00 30.710          N  
ATOM   8160  CA  ALA A 531      -1.088 -72.444  39.157  1.00 30.250          C  
ATOM   8161  C   ALA A 531      -2.117 -72.781  38.085  1.00 29.480          C  
ATOM   8162  O   ALA A 531      -1.837 -73.496  37.120  1.00 29.460          O  
ATOM   8163  CB  ALA A 531      -1.290 -73.333  40.368  1.00 42.530          C  
ATOM   8164  H   ALA A 531      -1.357 -70.794  40.507  1.00 36.850          H  
ATOM   8165  HA  ALA A 531      -0.095 -72.605  38.742  1.00 36.300          H  
ATOM   8166 1HB  ALA A 531      -1.202 -74.376  40.084  1.00 51.040          H  
ATOM   8167 2HB  ALA A 531      -0.545 -73.095  41.122  1.00 51.040          H  
ATOM   8168 3HB  ALA A 531      -2.281 -73.152  40.765  1.00 51.040          H  
ATOM   8169  N   LYS A 532      -3.318 -72.234  38.200  1.00 28.870          N  
ATOM   8170  CA  LYS A 532      -4.308 -72.534  37.180  1.00 28.160          C  
ATOM   8171  C   LYS A 532      -3.831 -71.999  35.823  1.00 27.830          C  
ATOM   8172  O   LYS A 532      -3.833 -72.711  34.811  1.00 27.380          O  
ATOM   8173  CB  LYS A 532      -5.642 -71.913  37.573  1.00 39.710          C  
ATOM   8174  CG  LYS A 532      -6.302 -72.578  38.769  1.00 39.710          C  
ATOM   8175  CD  LYS A 532      -7.547 -71.843  39.150  1.00 39.710          C  
ATOM   8176  CE  LYS A 532      -8.260 -72.456  40.323  1.00 39.710          C  
ATOM   8177  NZ  LYS A 532      -9.452 -71.627  40.726  1.00 39.710          N  
ATOM   8178  H   LYS A 532      -3.544 -71.673  39.027  1.00 34.640          H  
ATOM   8179  HA  LYS A 532      -4.418 -73.615  37.107  1.00 33.790          H  
ATOM   8180 1HB  LYS A 532      -5.499 -70.860  37.808  1.00 47.650          H  
ATOM   8181 2HB  LYS A 532      -6.330 -71.967  36.729  1.00 47.650          H  
ATOM   8182 1HG  LYS A 532      -6.539 -73.615  38.536  1.00 47.650          H  
ATOM   8183 2HG  LYS A 532      -5.617 -72.560  39.605  1.00 47.650          H  
ATOM   8184 1HD  LYS A 532      -7.298 -70.818  39.394  1.00 47.650          H  
ATOM   8185 2HD  LYS A 532      -8.194 -71.841  38.324  1.00 47.650          H  
ATOM   8186 1HE  LYS A 532      -8.597 -73.457  40.053  1.00 47.650          H  
ATOM   8187 2HE  LYS A 532      -7.572 -72.529  41.171  1.00 47.650          H  
ATOM   8188 1HZ  LYS A 532      -9.913 -72.057  41.510  1.00 47.650          H  
ATOM   8189 2HZ  LYS A 532      -9.139 -70.698  40.990  1.00 47.650          H  
ATOM   8190 3HZ  LYS A 532     -10.115 -71.543  39.941  1.00 47.650          H  
ATOM   8191  N   ASN A 533      -3.338 -70.758  35.814  1.00 28.080          N  
ATOM   8192  CA  ASN A 533      -2.871 -70.116  34.591  1.00 27.780          C  
ATOM   8193  C   ASN A 533      -1.635 -70.793  34.012  1.00 26.990          C  
ATOM   8194  O   ASN A 533      -1.462 -70.856  32.793  1.00 26.530          O  
ATOM   8195  CB  ASN A 533      -2.622 -68.651  34.848  1.00 39.010          C  
ATOM   8196  CG  ASN A 533      -3.908 -67.898  35.008  1.00 39.010          C  
ATOM   8197  OD1 ASN A 533      -4.976 -68.341  34.558  1.00 39.010          O  
ATOM   8198  ND2 ASN A 533      -3.836 -66.767  35.656  1.00 39.010          N  
ATOM   8199  H   ASN A 533      -3.360 -70.215  36.685  1.00 33.700          H  
ATOM   8200  HA  ASN A 533      -3.659 -70.204  33.846  1.00 33.340          H  
ATOM   8201 1HB  ASN A 533      -2.030 -68.539  35.760  1.00 46.810          H  
ATOM   8202 2HB  ASN A 533      -2.047 -68.216  34.027  1.00 46.810          H  
ATOM   8203 1HD2 ASN A 533      -4.660 -66.221  35.798  1.00 46.810          H  
ATOM   8204 2HD2 ASN A 533      -2.957 -66.451  36.011  1.00 46.810          H  
ATOM   8205  N   LEU A 534      -0.807 -71.373  34.878  1.00 26.840          N  
ATOM   8206  CA  LEU A 534       0.417 -72.051  34.469  1.00 26.090          C  
ATOM   8207  C   LEU A 534       0.230 -73.543  34.210  1.00 25.350          C  
ATOM   8208  O   LEU A 534       1.224 -74.263  34.076  1.00 25.410          O  
ATOM   8209  CB  LEU A 534       1.513 -71.929  35.539  1.00 36.830          C  
ATOM   8210  CG  LEU A 534       2.027 -70.535  35.923  1.00 36.830          C  
ATOM   8211  CD1 LEU A 534       3.062 -70.715  37.014  1.00 36.830          C  
ATOM   8212  CD2 LEU A 534       2.594 -69.817  34.740  1.00 36.830          C  
ATOM   8213  H   LEU A 534      -0.990 -71.237  35.877  1.00 32.210          H  
ATOM   8214  HA  LEU A 534       0.754 -71.601  33.540  1.00 31.310          H  
ATOM   8215 1HB  LEU A 534       1.115 -72.373  36.451  1.00 44.190          H  
ATOM   8216 2HB  LEU A 534       2.370 -72.517  35.229  1.00 44.190          H  
ATOM   8217  HG  LEU A 534       1.214 -69.944  36.318  1.00 44.190          H  
ATOM   8218 1HD1 LEU A 534       3.434 -69.747  37.332  1.00 44.190          H  
ATOM   8219 2HD1 LEU A 534       2.610 -71.229  37.860  1.00 44.190          H  
ATOM   8220 3HD1 LEU A 534       3.888 -71.312  36.631  1.00 44.190          H  
ATOM   8221 1HD2 LEU A 534       2.945 -68.841  35.059  1.00 44.190          H  
ATOM   8222 2HD2 LEU A 534       3.425 -70.381  34.320  1.00 44.190          H  
ATOM   8223 3HD2 LEU A 534       1.829 -69.680  33.977  1.00 44.190          H  
ATOM   8224  N   MET A 535      -1.014 -74.028  34.208  1.00 24.710          N  
ATOM   8225  CA  MET A 535      -1.325 -75.442  34.016  1.00 23.980          C  
ATOM   8226  C   MET A 535      -0.657 -76.344  35.050  1.00 24.070          C  
ATOM   8227  O   MET A 535      -0.148 -77.415  34.713  1.00 23.830          O  
ATOM   8228  CB  MET A 535      -0.923 -75.927  32.618  1.00 33.860          C  
ATOM   8229  CG  MET A 535      -1.692 -75.313  31.504  1.00 33.860          C  
ATOM   8230  SD  MET A 535      -1.418 -76.127  29.880  1.00 33.860          S  
ATOM   8231  CE  MET A 535       0.221 -75.701  29.402  1.00 33.860          C  
ATOM   8232  H   MET A 535      -1.810 -73.397  34.361  1.00 29.650          H  
ATOM   8233  HA  MET A 535      -2.403 -75.557  34.130  1.00 28.780          H  
ATOM   8234 1HB  MET A 535       0.129 -75.734  32.446  1.00 40.640          H  
ATOM   8235 2HB  MET A 535      -1.060 -76.989  32.556  1.00 40.640          H  
ATOM   8236 1HG  MET A 535      -2.741 -75.381  31.762  1.00 40.640          H  
ATOM   8237 2HG  MET A 535      -1.427 -74.254  31.415  1.00 40.640          H  
ATOM   8238 1HE  MET A 535       0.446 -76.130  28.434  1.00 40.640          H  
ATOM   8239 2HE  MET A 535       0.311 -74.644  29.331  1.00 40.640          H  
ATOM   8240 3HE  MET A 535       0.930 -76.081  30.135  1.00 40.640          H  
ATOM   8241  N   CYS A 536      -0.662 -75.906  36.306  1.00 24.450          N  
ATOM   8242  CA  CYS A 536      -0.104 -76.637  37.428  1.00 24.630          C  
ATOM   8243  C   CYS A 536      -1.222 -76.930  38.433  1.00 24.330          C  
ATOM   8244  O   CYS A 536      -2.222 -76.214  38.478  1.00 23.910          O  
ATOM   8245  CB  CYS A 536       0.984 -75.796  38.082  1.00 34.410          C  
ATOM   8246  SG  CYS A 536       2.315 -75.349  36.949  1.00 34.410          S  
ATOM   8247  H   CYS A 536      -1.099 -75.008  36.506  1.00 29.340          H  
ATOM   8248  HA  CYS A 536       0.320 -77.579  37.078  1.00 29.560          H  
ATOM   8249 1HB  CYS A 536       0.551 -74.887  38.459  1.00 41.290          H  
ATOM   8250 2HB  CYS A 536       1.414 -76.340  38.921  1.00 41.290          H  
ATOM   8251  HG  CYS A 536       1.501 -75.013  35.928  1.00 41.290          H  
ATOM   8252  N   GLU A 537      -1.064 -77.980  39.233  1.00 24.630          N  
ATOM   8253  CA  GLU A 537      -2.057 -78.316  40.256  1.00 24.490          C  
ATOM   8254  C   GLU A 537      -1.386 -78.653  41.579  1.00 24.530          C  
ATOM   8255  O   GLU A 537      -0.315 -79.248  41.613  1.00 24.200          O  
ATOM   8256  CB  GLU A 537      -2.951 -79.478  39.788  1.00 34.340          C  
ATOM   8257  CG  GLU A 537      -3.859 -79.135  38.588  1.00 34.340          C  
ATOM   8258  CD  GLU A 537      -4.736 -80.270  38.114  1.00 34.340          C  
ATOM   8259  OE1 GLU A 537      -4.591 -81.363  38.606  1.00 34.340          O  
ATOM   8260  OE2 GLU A 537      -5.563 -80.033  37.262  1.00 34.340          O  
ATOM   8261  H   GLU A 537      -0.225 -78.549  39.141  1.00 29.560          H  
ATOM   8262  HA  GLU A 537      -2.695 -77.446  40.418  1.00 29.390          H  
ATOM   8263 1HB  GLU A 537      -2.325 -80.327  39.507  1.00 41.210          H  
ATOM   8264 2HB  GLU A 537      -3.590 -79.802  40.611  1.00 41.210          H  
ATOM   8265 1HG  GLU A 537      -4.493 -78.290  38.864  1.00 41.210          H  
ATOM   8266 2HG  GLU A 537      -3.236 -78.819  37.756  1.00 41.210          H  
ATOM   8267  N   LEU A 538      -2.057 -78.344  42.678  1.00 24.930          N  
ATOM   8268  CA  LEU A 538      -1.546 -78.595  44.028  1.00 25.020          C  
ATOM   8269  C   LEU A 538      -1.135 -80.067  44.186  1.00 24.720          C  
ATOM   8270  O   LEU A 538      -0.058 -80.382  44.687  1.00 25.030          O  
ATOM   8271  CB  LEU A 538      -2.629 -78.213  45.046  1.00 34.990          C  
ATOM   8272  CG  LEU A 538      -2.249 -78.103  46.530  1.00 34.990          C  
ATOM   8273  CD1 LEU A 538      -3.285 -77.171  47.156  1.00 34.990          C  
ATOM   8274  CD2 LEU A 538      -2.181 -79.485  47.260  1.00 34.990          C  
ATOM   8275  H   LEU A 538      -2.946 -77.879  42.571  1.00 29.920          H  
ATOM   8276  HA  LEU A 538      -0.666 -77.972  44.191  1.00 30.020          H  
ATOM   8277 1HB  LEU A 538      -3.007 -77.244  44.770  1.00 41.990          H  
ATOM   8278 2HB  LEU A 538      -3.446 -78.935  44.973  1.00 41.990          H  
ATOM   8279  HG  LEU A 538      -1.287 -77.616  46.612  1.00 41.990          H  
ATOM   8280 1HD1 LEU A 538      -3.061 -77.018  48.197  1.00 41.990          H  
ATOM   8281 2HD1 LEU A 538      -3.271 -76.208  46.643  1.00 41.990          H  
ATOM   8282 3HD1 LEU A 538      -4.261 -77.597  47.063  1.00 41.990          H  
ATOM   8283 1HD2 LEU A 538      -1.931 -79.339  48.300  1.00 41.990          H  
ATOM   8284 2HD2 LEU A 538      -3.103 -79.997  47.211  1.00 41.990          H  
ATOM   8285 3HD2 LEU A 538      -1.425 -80.120  46.823  1.00 41.990          H  
ATOM   8286  N   ASP A 539      -1.981 -80.966  43.697  1.00 24.130          N  
ATOM   8287  CA  ASP A 539      -1.764 -82.403  43.806  1.00 23.810          C  
ATOM   8288  C   ASP A 539      -0.931 -82.992  42.661  1.00 22.690          C  
ATOM   8289  O   ASP A 539      -0.798 -84.216  42.558  1.00 22.370          O  
ATOM   8290  CB  ASP A 539      -3.105 -83.146  43.840  1.00 33.460          C  
ATOM   8291  CG  ASP A 539      -3.926 -82.959  45.117  1.00 33.460          C  
ATOM   8292  OD1 ASP A 539      -3.367 -82.736  46.164  1.00 33.460          O  
ATOM   8293  OD2 ASP A 539      -5.123 -83.075  45.012  1.00 33.460          O  
ATOM   8294  H   ASP A 539      -2.841 -80.635  43.286  1.00 28.960          H  
ATOM   8295  HA  ASP A 539      -1.238 -82.593  44.743  1.00 28.570          H  
ATOM   8296 1HB  ASP A 539      -3.712 -82.820  42.991  1.00 40.150          H  
ATOM   8297 2HB  ASP A 539      -2.926 -84.214  43.711  1.00 40.150          H  
ATOM   8298  N   GLU A 540      -0.342 -82.159  41.802  1.00 22.160          N  
ATOM   8299  CA  GLU A 540       0.433 -82.681  40.678  1.00 21.170          C  
ATOM   8300  C   GLU A 540       1.485 -83.693  41.127  1.00 21.650          C  
ATOM   8301  O   GLU A 540       1.676 -84.716  40.463  1.00 20.960          O  
ATOM   8302  CB  GLU A 540       1.113 -81.540  39.937  1.00 30.030          C  
ATOM   8303  CG  GLU A 540       1.880 -81.938  38.701  1.00 30.030          C  
ATOM   8304  CD  GLU A 540       2.491 -80.754  38.052  1.00 30.030          C  
ATOM   8305  OE1 GLU A 540       2.387 -79.690  38.608  1.00 30.030          O  
ATOM   8306  OE2 GLU A 540       3.076 -80.897  36.998  1.00 30.030          O  
ATOM   8307  H   GLU A 540      -0.418 -81.141  41.903  1.00 26.590          H  
ATOM   8308  HA  GLU A 540      -0.253 -83.180  39.993  1.00 25.400          H  
ATOM   8309 1HB  GLU A 540       0.359 -80.818  39.632  1.00 36.040          H  
ATOM   8310 2HB  GLU A 540       1.799 -81.026  40.613  1.00 36.040          H  
ATOM   8311 1HG  GLU A 540       2.662 -82.642  38.969  1.00 36.040          H  
ATOM   8312 2HG  GLU A 540       1.202 -82.433  38.007  1.00 36.040          H  
ATOM   8313  N   ASP A 541       2.162 -83.413  42.243  1.00 22.890          N  
ATOM   8314  CA  ASP A 541       3.196 -84.301  42.762  1.00 23.500          C  
ATOM   8315  C   ASP A 541       2.669 -85.655  43.217  1.00 23.570          C  
ATOM   8316  O   ASP A 541       3.434 -86.617  43.318  1.00 23.920          O  
ATOM   8317  CB  ASP A 541       3.980 -83.640  43.898  1.00 32.660          C  
ATOM   8318  CG  ASP A 541       4.991 -82.555  43.429  1.00 32.660          C  
ATOM   8319  OD1 ASP A 541       5.359 -82.524  42.261  1.00 32.660          O  
ATOM   8320  OD2 ASP A 541       5.370 -81.766  44.245  1.00 32.660          O  
ATOM   8321  H   ASP A 541       1.952 -82.547  42.727  1.00 27.470          H  
ATOM   8322  HA  ASP A 541       3.892 -84.484  41.956  1.00 28.200          H  
ATOM   8323 1HB  ASP A 541       3.277 -83.181  44.598  1.00 39.190          H  
ATOM   8324 2HB  ASP A 541       4.526 -84.408  44.448  1.00 39.190          H  
ATOM   8325  N   CYS A 542       1.382 -85.733  43.557  1.00 23.300          N  
ATOM   8326  CA  CYS A 542       0.813 -86.994  43.980  1.00 23.370          C  
ATOM   8327  C   CYS A 542       0.570 -87.811  42.714  1.00 22.090          C  
ATOM   8328  O   CYS A 542       0.887 -88.998  42.647  1.00 21.700          O  
ATOM   8329  CB  CYS A 542      -0.512 -86.765  44.704  1.00 32.690          C  
ATOM   8330  SG  CYS A 542      -0.349 -85.886  46.262  1.00 32.690          S  
ATOM   8331  H   CYS A 542       0.763 -84.934  43.439  1.00 27.960          H  
ATOM   8332  HA  CYS A 542       1.513 -87.517  44.631  1.00 28.040          H  
ATOM   8333 1HB  CYS A 542      -1.189 -86.200  44.066  1.00 39.230          H  
ATOM   8334 2HB  CYS A 542      -0.983 -87.725  44.907  1.00 39.230          H  
ATOM   8335  HG  CYS A 542       0.454 -86.780  46.850  1.00 39.230          H  
ATOM   8336  N   GLU A 543       0.077 -87.128  41.674  1.00 21.460          N  
ATOM   8337  CA  GLU A 543      -0.260 -87.760  40.397  1.00 20.260          C  
ATOM   8338  C   GLU A 543       0.965 -88.331  39.694  1.00 20.170          C  
ATOM   8339  O   GLU A 543       0.904 -89.405  39.076  1.00 20.350          O  
ATOM   8340  CB  GLU A 543      -1.006 -86.789  39.487  1.00 28.840          C  
ATOM   8341  CG  GLU A 543      -2.405 -86.463  39.975  1.00 28.840          C  
ATOM   8342  CD  GLU A 543      -3.266 -87.689  40.061  1.00 28.840          C  
ATOM   8343  OE1 GLU A 543      -3.238 -88.475  39.155  1.00 28.840          O  
ATOM   8344  OE2 GLU A 543      -3.985 -87.832  41.037  1.00 28.840          O  
ATOM   8345  H   GLU A 543      -0.153 -86.140  41.821  1.00 25.750          H  
ATOM   8346  HA  GLU A 543      -0.931 -88.584  40.611  1.00 24.310          H  
ATOM   8347 1HB  GLU A 543      -0.450 -85.854  39.417  1.00 34.610          H  
ATOM   8348 2HB  GLU A 543      -1.079 -87.205  38.484  1.00 34.610          H  
ATOM   8349 1HG  GLU A 543      -2.337 -86.002  40.962  1.00 34.610          H  
ATOM   8350 2HG  GLU A 543      -2.857 -85.742  39.296  1.00 34.610          H  
ATOM   8351  N   LYS A 544       2.121 -87.681  39.889  1.00 19.940          N  
ATOM   8352  CA  LYS A 544       3.388 -88.134  39.302  1.00 19.880          C  
ATOM   8353  C   LYS A 544       3.688 -89.581  39.676  1.00 20.270          C  
ATOM   8354  O   LYS A 544       4.470 -90.251  38.998  1.00 20.420          O  
ATOM   8355  CB  LYS A 544       4.563 -87.257  39.740  1.00 27.860          C  
ATOM   8356  CG  LYS A 544       4.636 -85.871  39.110  1.00 27.860          C  
ATOM   8357  CD  LYS A 544       5.800 -85.077  39.708  1.00 27.860          C  
ATOM   8358  CE  LYS A 544       5.949 -83.694  39.090  1.00 27.860          C  
ATOM   8359  NZ  LYS A 544       6.892 -82.864  39.880  1.00 27.860          N  
ATOM   8360  H   LYS A 544       2.077 -86.785  40.387  1.00 23.930          H  
ATOM   8361  HA  LYS A 544       3.298 -88.081  38.218  1.00 23.860          H  
ATOM   8362 1HB  LYS A 544       4.512 -87.117  40.823  1.00 33.430          H  
ATOM   8363 2HB  LYS A 544       5.496 -87.774  39.525  1.00 33.430          H  
ATOM   8364 1HG  LYS A 544       4.783 -85.970  38.034  1.00 33.430          H  
ATOM   8365 2HG  LYS A 544       3.713 -85.338  39.279  1.00 33.430          H  
ATOM   8366 1HD  LYS A 544       5.682 -84.972  40.779  1.00 33.430          H  
ATOM   8367 2HD  LYS A 544       6.721 -85.628  39.531  1.00 33.430          H  
ATOM   8368 1HE  LYS A 544       6.344 -83.811  38.084  1.00 33.430          H  
ATOM   8369 2HE  LYS A 544       4.987 -83.188  39.040  1.00 33.430          H  
ATOM   8370 1HZ  LYS A 544       7.002 -81.959  39.455  1.00 33.430          H  
ATOM   8371 2HZ  LYS A 544       6.484 -82.741  40.833  1.00 33.430          H  
ATOM   8372 3HZ  LYS A 544       7.776 -83.336  39.946  1.00 33.430          H  
ATOM   8373  N   ASN A 545       3.114 -90.049  40.778  1.00 20.480          N  
ATOM   8374  CA  ASN A 545       3.274 -91.403  41.222  1.00 20.860          C  
ATOM   8375  C   ASN A 545       1.955 -91.825  41.842  1.00 20.260          C  
ATOM   8376  O   ASN A 545       1.937 -92.345  42.957  1.00 20.250          O  
ATOM   8377  CB  ASN A 545       4.444 -91.565  42.176  1.00 29.050          C  
ATOM   8378  CG  ASN A 545       4.785 -93.027  42.411  1.00 29.050          C  
ATOM   8379  OD1 ASN A 545       4.339 -93.906  41.661  1.00 29.050          O  
ATOM   8380  ND2 ASN A 545       5.581 -93.293  43.418  1.00 29.050          N  
ATOM   8381  H   ASN A 545       2.467 -89.459  41.311  1.00 24.580          H  
ATOM   8382  HA  ASN A 545       3.444 -92.041  40.355  1.00 25.030          H  
ATOM   8383 1HB  ASN A 545       5.318 -91.054  41.770  1.00 34.860          H  
ATOM   8384 2HB  ASN A 545       4.202 -91.098  43.130  1.00 34.860          H  
ATOM   8385 1HD2 ASN A 545       5.847 -94.239  43.612  1.00 34.860          H  
ATOM   8386 2HD2 ASN A 545       5.926 -92.549  43.987  1.00 34.860          H  
ATOM   8387  N   SER A 546       0.857 -91.680  41.075  1.00 19.760          N  
ATOM   8388  CA  SER A 546      -0.514 -91.968  41.526  1.00 19.170          C  
ATOM   8389  C   SER A 546      -0.713 -93.408  41.979  1.00 19.130          C  
ATOM   8390  O   SER A 546      -1.672 -93.723  42.686  1.00 18.750          O  
ATOM   8391  CB  SER A 546      -1.488 -91.705  40.395  1.00 27.070          C  
ATOM   8392  OG  SER A 546      -1.318 -92.646  39.369  1.00 27.070          O  
ATOM   8393  H   SER A 546       0.947 -91.227  40.159  1.00 23.710          H  
ATOM   8394  HA  SER A 546      -0.741 -91.300  42.360  1.00 23.000          H  
ATOM   8395 1HB  SER A 546      -2.510 -91.744  40.771  1.00 32.490          H  
ATOM   8396 2HB  SER A 546      -1.328 -90.714  39.996  1.00 32.490          H  
ATOM   8397  HG  SER A 546      -1.932 -92.389  38.672  1.00 32.490          H  
ATOM   8398  N   LYS A 547       0.191 -94.284  41.560  1.00 19.580          N  
ATOM   8399  CA  LYS A 547       0.194 -95.694  41.926  1.00 19.670          C  
ATOM   8400  C   LYS A 547       0.462 -95.885  43.425  1.00 19.930          C  
ATOM   8401  O   LYS A 547       0.192 -96.953  43.981  1.00 19.770          O  
ATOM   8402  CB  LYS A 547       1.239 -96.455  41.111  1.00 27.500          C  
ATOM   8403  CG  LYS A 547       0.902 -96.593  39.626  1.00 27.500          C  
ATOM   8404  CD  LYS A 547       1.993 -97.352  38.870  1.00 27.500          C  
ATOM   8405  CE  LYS A 547       1.650 -97.499  37.385  1.00 27.500          C  
ATOM   8406  NZ  LYS A 547       2.727 -98.200  36.629  1.00 27.500          N  
ATOM   8407  H   LYS A 547       0.917 -93.919  40.963  1.00 23.500          H  
ATOM   8408  HA  LYS A 547      -0.791 -96.107  41.709  1.00 23.600          H  
ATOM   8409 1HB  LYS A 547       2.201 -95.941  41.195  1.00 33.000          H  
ATOM   8410 2HB  LYS A 547       1.366 -97.453  41.527  1.00 33.000          H  
ATOM   8411 1HG  LYS A 547      -0.045 -97.124  39.522  1.00 33.000          H  
ATOM   8412 2HG  LYS A 547       0.788 -95.600  39.192  1.00 33.000          H  
ATOM   8413 1HD  LYS A 547       2.941 -96.819  38.966  1.00 33.000          H  
ATOM   8414 2HD  LYS A 547       2.110 -98.346  39.304  1.00 33.000          H  
ATOM   8415 1HE  LYS A 547       0.725 -98.065  37.288  1.00 33.000          H  
ATOM   8416 2HE  LYS A 547       1.504 -96.508  36.953  1.00 33.000          H  
ATOM   8417 1HZ  LYS A 547       2.462 -98.276  35.656  1.00 33.000          H  
ATOM   8418 2HZ  LYS A 547       3.589 -97.676  36.701  1.00 33.000          H  
ATOM   8419 3HZ  LYS A 547       2.864 -99.125  37.012  1.00 33.000          H  
ATOM   8420  N   ARG A 548       1.055 -94.867  44.052  1.00 20.350          N  
ATOM   8421  CA  ARG A 548       1.412 -94.870  45.457  1.00 20.630          C  
ATOM   8422  C   ARG A 548       0.255 -94.436  46.333  1.00 20.220          C  
ATOM   8423  O   ARG A 548      -0.408 -93.422  46.083  1.00 19.420          O  
ATOM   8424  CB  ARG A 548       2.570 -93.910  45.712  1.00 28.770          C  
ATOM   8425  CG  ARG A 548       3.088 -93.826  47.164  1.00 28.770          C  
ATOM   8426  CD  ARG A 548       4.233 -92.889  47.270  1.00 28.770          C  
ATOM   8427  NE  ARG A 548       4.742 -92.774  48.645  1.00 28.770          N  
ATOM   8428  CZ  ARG A 548       5.759 -91.954  49.030  1.00 28.770          C  
ATOM   8429  NH1 ARG A 548       6.363 -91.174  48.153  1.00 28.770          N  
ATOM   8430  NH2 ARG A 548       6.151 -91.936  50.292  1.00 28.770          N  
ATOM   8431  H   ARG A 548       1.237 -94.012  43.522  1.00 24.420          H  
ATOM   8432  HA  ARG A 548       1.709 -95.880  45.737  1.00 24.760          H  
ATOM   8433 1HB  ARG A 548       3.403 -94.183  45.076  1.00 34.520          H  
ATOM   8434 2HB  ARG A 548       2.262 -92.904  45.428  1.00 34.520          H  
ATOM   8435 1HG  ARG A 548       2.309 -93.445  47.819  1.00 34.520          H  
ATOM   8436 2HG  ARG A 548       3.407 -94.808  47.507  1.00 34.520          H  
ATOM   8437 1HD  ARG A 548       5.042 -93.240  46.630  1.00 34.520          H  
ATOM   8438 2HD  ARG A 548       3.906 -91.901  46.941  1.00 34.520          H  
ATOM   8439  HE  ARG A 548       4.296 -93.351  49.372  1.00 34.520          H  
ATOM   8440 1HH1 ARG A 548       6.078 -91.172  47.187  1.00 34.520          H  
ATOM   8441 2HH1 ARG A 548       7.118 -90.570  48.450  1.00 34.520          H  
ATOM   8442 1HH2 ARG A 548       5.700 -92.535  50.968  1.00 34.520          H  
ATOM   8443 2HH2 ARG A 548       6.905 -91.332  50.581  1.00 34.520          H  
ATOM   8444  N   ASP A 549       0.059 -95.124  47.449  1.00 20.820          N  
ATOM   8445  CA  ASP A 549      -0.970 -94.668  48.359  1.00 20.520          C  
ATOM   8446  C   ASP A 549      -0.383 -93.515  49.150  1.00 20.590          C  
ATOM   8447  O   ASP A 549       0.184 -93.683  50.241  1.00 20.760          O  
ATOM   8448  CB  ASP A 549      -1.457 -95.797  49.267  1.00 28.850          C  
ATOM   8449  CG  ASP A 549      -2.618 -95.379  50.181  1.00 28.850          C  
ATOM   8450  OD1 ASP A 549      -2.845 -94.176  50.339  1.00 28.850          O  
ATOM   8451  OD2 ASP A 549      -3.234 -96.255  50.763  1.00 28.850          O  
ATOM   8452  H   ASP A 549       0.599 -95.955  47.646  1.00 24.980          H  
ATOM   8453  HA  ASP A 549      -1.819 -94.300  47.783  1.00 24.620          H  
ATOM   8454 1HB  ASP A 549      -1.786 -96.636  48.651  1.00 34.620          H  
ATOM   8455 2HB  ASP A 549      -0.632 -96.150  49.886  1.00 34.620          H  
ATOM   8456  N   TYR A 550      -0.480 -92.340  48.532  1.00 20.490          N  
ATOM   8457  CA  TYR A 550       0.117 -91.117  49.023  1.00 20.560          C  
ATOM   8458  C   TYR A 550      -0.333 -90.805  50.428  1.00 20.480          C  
ATOM   8459  O   TYR A 550       0.486 -90.479  51.292  1.00 20.720          O  
ATOM   8460  CB  TYR A 550      -0.237 -89.940  48.111  1.00 28.760          C  
ATOM   8461  CG  TYR A 550       0.363 -88.643  48.570  1.00 28.760          C  
ATOM   8462  CD1 TYR A 550       1.662 -88.344  48.202  1.00 28.760          C  
ATOM   8463  CD2 TYR A 550      -0.361 -87.759  49.372  1.00 28.760          C  
ATOM   8464  CE1 TYR A 550       2.243 -87.175  48.621  1.00 28.760          C  
ATOM   8465  CE2 TYR A 550       0.229 -86.582  49.798  1.00 28.760          C  
ATOM   8466  CZ  TYR A 550       1.530 -86.291  49.420  1.00 28.760          C  
ATOM   8467  OH  TYR A 550       2.139 -85.126  49.827  1.00 28.760          O  
ATOM   8468  H   TYR A 550      -0.946 -92.349  47.621  1.00 24.590          H  
ATOM   8469  HA  TYR A 550       1.199 -91.244  49.039  1.00 24.670          H  
ATOM   8470 1HB  TYR A 550       0.114 -90.146  47.096  1.00 34.510          H  
ATOM   8471 2HB  TYR A 550      -1.319 -89.820  48.067  1.00 34.510          H  
ATOM   8472  HD1 TYR A 550       2.225 -89.038  47.577  1.00 34.510          H  
ATOM   8473  HD2 TYR A 550      -1.384 -87.995  49.667  1.00 34.510          H  
ATOM   8474  HE1 TYR A 550       3.265 -86.941  48.327  1.00 34.510          H  
ATOM   8475  HE2 TYR A 550      -0.326 -85.884  50.427  1.00 34.510          H  
ATOM   8476  HH  TYR A 550       1.530 -84.603  50.380  1.00 34.510          H  
ATOM   8477  N   LEU A 551      -1.645 -90.858  50.659  1.00 20.150          N  
ATOM   8478  CA  LEU A 551      -2.147 -90.500  51.970  1.00 20.070          C  
ATOM   8479  C   LEU A 551      -1.688 -91.461  53.036  1.00 20.540          C  
ATOM   8480  O   LEU A 551      -1.261 -91.017  54.105  1.00 21.420          O  
ATOM   8481  CB  LEU A 551      -3.672 -90.453  51.966  1.00 28.130          C  
ATOM   8482  CG  LEU A 551      -4.334 -89.312  51.174  1.00 28.130          C  
ATOM   8483  CD1 LEU A 551      -5.831 -89.565  51.139  1.00 28.130          C  
ATOM   8484  CD2 LEU A 551      -4.033 -87.954  51.835  1.00 28.130          C  
ATOM   8485  H   LEU A 551      -2.265 -91.172  49.925  1.00 24.180          H  
ATOM   8486  HA  LEU A 551      -1.749 -89.526  52.227  1.00 24.080          H  
ATOM   8487 1HB  LEU A 551      -4.032 -91.397  51.554  1.00 33.760          H  
ATOM   8488 2HB  LEU A 551      -4.010 -90.389  52.987  1.00 33.760          H  
ATOM   8489  HG  LEU A 551      -3.961 -89.308  50.151  1.00 33.760          H  
ATOM   8490 1HD1 LEU A 551      -6.322 -88.774  50.572  1.00 33.760          H  
ATOM   8491 2HD1 LEU A 551      -6.028 -90.527  50.662  1.00 33.760          H  
ATOM   8492 3HD1 LEU A 551      -6.225 -89.577  52.155  1.00 33.760          H  
ATOM   8493 1HD2 LEU A 551      -4.524 -87.164  51.268  1.00 33.760          H  
ATOM   8494 2HD2 LEU A 551      -4.413 -87.955  52.859  1.00 33.760          H  
ATOM   8495 3HD2 LEU A 551      -2.968 -87.757  51.852  1.00 33.760          H  
ATOM   8496  N   SER A 552      -1.710 -92.770  52.761  1.00 19.990          N  
ATOM   8497  CA  SER A 552      -1.271 -93.700  53.790  1.00 20.450          C  
ATOM   8498  C   SER A 552       0.193 -93.483  54.097  1.00 19.960          C  
ATOM   8499  O   SER A 552       0.589 -93.503  55.267  1.00 20.320          O  
ATOM   8500  CB  SER A 552      -1.525 -95.124  53.366  1.00 28.450          C  
ATOM   8501  OG  SER A 552      -2.910 -95.372  53.294  1.00 28.450          O  
ATOM   8502  H   SER A 552      -2.073 -93.139  51.864  1.00 23.990          H  
ATOM   8503  HA  SER A 552      -1.844 -93.510  54.695  1.00 24.540          H  
ATOM   8504 1HB  SER A 552      -1.064 -95.285  52.401  1.00 34.140          H  
ATOM   8505 2HB  SER A 552      -1.059 -95.813  54.064  1.00 34.140          H  
ATOM   8506  HG  SER A 552      -3.050 -95.984  52.531  1.00 34.140          H  
ATOM   8507  N   SER A 553       0.998 -93.230  53.057  1.00 19.170          N  
ATOM   8508  CA  SER A 553       2.417 -93.018  53.262  1.00 18.690          C  
ATOM   8509  C   SER A 553       2.646 -91.794  54.126  1.00 19.310          C  
ATOM   8510  O   SER A 553       3.432 -91.846  55.076  1.00 19.350          O  
ATOM   8511  CB  SER A 553       3.120 -92.819  51.937  1.00 26.360          C  
ATOM   8512  OG  SER A 553       3.096 -93.979  51.145  1.00 26.360          O  
ATOM   8513  H   SER A 553       0.619 -93.229  52.106  1.00 23.000          H  
ATOM   8514  HA  SER A 553       2.832 -93.888  53.768  1.00 22.430          H  
ATOM   8515 1HB  SER A 553       2.651 -91.999  51.395  1.00 31.630          H  
ATOM   8516 2HB  SER A 553       4.141 -92.531  52.137  1.00 31.630          H  
ATOM   8517  HG  SER A 553       2.167 -94.075  50.860  1.00 31.630          H  
ATOM   8518  N   SER A 554       1.915 -90.709  53.845  1.00 19.830          N  
ATOM   8519  CA  SER A 554       2.048 -89.476  54.601  1.00 20.420          C  
ATOM   8520  C   SER A 554       1.700 -89.677  56.067  1.00 21.220          C  
ATOM   8521  O   SER A 554       2.459 -89.244  56.946  1.00 22.020          O  
ATOM   8522  CB  SER A 554       1.166 -88.394  54.003  1.00 28.350          C  
ATOM   8523  OG  SER A 554       1.281 -87.196  54.732  1.00 28.350          O  
ATOM   8524  H   SER A 554       1.287 -90.718  53.034  1.00 23.800          H  
ATOM   8525  HA  SER A 554       3.085 -89.148  54.537  1.00 24.500          H  
ATOM   8526 1HB  SER A 554       1.452 -88.225  52.963  1.00 34.020          H  
ATOM   8527 2HB  SER A 554       0.128 -88.728  54.004  1.00 34.020          H  
ATOM   8528  HG  SER A 554       0.768 -86.531  54.248  1.00 34.020          H  
ATOM   8529  N   PHE A 555       0.572 -90.356  56.335  1.00 21.100          N  
ATOM   8530  CA  PHE A 555       0.125 -90.585  57.704  1.00 21.860          C  
ATOM   8531  C   PHE A 555       1.125 -91.432  58.487  1.00 22.670          C  
ATOM   8532  O   PHE A 555       1.314 -91.217  59.687  1.00 23.220          O  
ATOM   8533  CB  PHE A 555      -1.259 -91.250  57.728  1.00 30.300          C  
ATOM   8534  CG  PHE A 555      -2.418 -90.327  57.325  1.00 30.300          C  
ATOM   8535  CD1 PHE A 555      -3.269 -90.663  56.268  1.00 30.300          C  
ATOM   8536  CD2 PHE A 555      -2.650 -89.120  57.988  1.00 30.300          C  
ATOM   8537  CE1 PHE A 555      -4.305 -89.830  55.893  1.00 30.300          C  
ATOM   8538  CE2 PHE A 555      -3.685 -88.292  57.607  1.00 30.300          C  
ATOM   8539  CZ  PHE A 555      -4.512 -88.647  56.558  1.00 30.300          C  
ATOM   8540  H   PHE A 555      -0.013 -90.679  55.557  1.00 25.320          H  
ATOM   8541  HA  PHE A 555       0.057 -89.617  58.201  1.00 26.230          H  
ATOM   8542 1HB  PHE A 555      -1.248 -92.100  57.040  1.00 36.360          H  
ATOM   8543 2HB  PHE A 555      -1.455 -91.636  58.723  1.00 36.360          H  
ATOM   8544  HD1 PHE A 555      -3.109 -91.600  55.733  1.00 36.360          H  
ATOM   8545  HD2 PHE A 555      -2.010 -88.814  58.826  1.00 36.360          H  
ATOM   8546  HE1 PHE A 555      -4.960 -90.110  55.071  1.00 36.360          H  
ATOM   8547  HE2 PHE A 555      -3.845 -87.350  58.149  1.00 36.360          H  
ATOM   8548  HZ  PHE A 555      -5.327 -87.990  56.264  1.00 36.360          H  
ATOM   8549  N   LEU A 556       1.707 -92.446  57.835  1.00 22.780          N  
ATOM   8550  CA  LEU A 556       2.705 -93.285  58.479  1.00 23.560          C  
ATOM   8551  C   LEU A 556       4.010 -92.526  58.733  1.00 24.170          C  
ATOM   8552  O   LEU A 556       4.637 -92.694  59.780  1.00 24.910          O  
ATOM   8553  CB  LEU A 556       2.994 -94.505  57.595  1.00 32.670          C  
ATOM   8554  CG  LEU A 556       1.853 -95.551  57.446  1.00 32.670          C  
ATOM   8555  CD1 LEU A 556       2.229 -96.524  56.339  1.00 32.670          C  
ATOM   8556  CD2 LEU A 556       1.643 -96.306  58.762  1.00 32.670          C  
ATOM   8557  H   LEU A 556       1.432 -92.645  56.868  1.00 27.340          H  
ATOM   8558  HA  LEU A 556       2.315 -93.602  59.440  1.00 28.270          H  
ATOM   8559 1HB  LEU A 556       3.230 -94.140  56.594  1.00 39.210          H  
ATOM   8560 2HB  LEU A 556       3.871 -95.014  57.987  1.00 39.210          H  
ATOM   8561  HG  LEU A 556       0.931 -95.051  57.169  1.00 39.210          H  
ATOM   8562 1HD1 LEU A 556       1.432 -97.255  56.213  1.00 39.210          H  
ATOM   8563 2HD1 LEU A 556       2.363 -95.973  55.406  1.00 39.210          H  
ATOM   8564 3HD1 LEU A 556       3.154 -97.036  56.596  1.00 39.210          H  
ATOM   8565 1HD2 LEU A 556       0.846 -97.037  58.629  1.00 39.210          H  
ATOM   8566 2HD2 LEU A 556       2.563 -96.819  59.041  1.00 39.210          H  
ATOM   8567 3HD2 LEU A 556       1.361 -95.619  59.552  1.00 39.210          H  
ATOM   8568  N   CYS A 557       4.419 -91.679  57.778  1.00 23.920          N  
ATOM   8569  CA  CYS A 557       5.663 -90.921  57.895  1.00 24.510          C  
ATOM   8570  C   CYS A 557       5.649 -89.917  59.048  1.00 25.130          C  
ATOM   8571  O   CYS A 557       6.653 -89.764  59.750  1.00 25.500          O  
ATOM   8572  CB  CYS A 557       5.953 -90.153  56.602  1.00 34.080          C  
ATOM   8573  SG  CYS A 557       6.401 -91.197  55.181  1.00 34.080          S  
ATOM   8574  H   CYS A 557       3.876 -91.610  56.915  1.00 28.700          H  
ATOM   8575  HA  CYS A 557       6.473 -91.629  58.063  1.00 29.410          H  
ATOM   8576 1HB  CYS A 557       5.068 -89.576  56.327  1.00 40.890          H  
ATOM   8577 2HB  CYS A 557       6.763 -89.450  56.775  1.00 40.890          H  
ATOM   8578  HG  CYS A 557       5.162 -91.728  55.038  1.00 40.890          H  
ATOM   8579  N   SER A 558       4.520 -89.235  59.252  1.00 25.290          N  
ATOM   8580  CA  SER A 558       4.420 -88.250  60.327  1.00 25.900          C  
ATOM   8581  C   SER A 558       3.003 -88.031  60.805  1.00 26.810          C  
ATOM   8582  O   SER A 558       2.083 -87.861  60.011  1.00 26.550          O  
ATOM   8583  CB  SER A 558       4.975 -86.909  59.898  1.00 36.020          C  
ATOM   8584  OG  SER A 558       4.812 -85.952  60.929  1.00 36.020          O  
ATOM   8585  H   SER A 558       3.727 -89.373  58.613  1.00 30.350          H  
ATOM   8586  HA  SER A 558       5.003 -88.614  61.173  1.00 31.080          H  
ATOM   8587 1HB  SER A 558       6.031 -87.014  59.659  1.00 43.220          H  
ATOM   8588 2HB  SER A 558       4.463 -86.573  58.996  1.00 43.220          H  
ATOM   8589  HG  SER A 558       5.204 -85.139  60.589  1.00 43.220          H  
ATOM   8590  N   ASP A 559       2.846 -87.946  62.122  1.00 27.890          N  
ATOM   8591  CA  ASP A 559       1.572 -87.700  62.779  1.00 28.870          C  
ATOM   8592  C   ASP A 559       1.135 -86.244  62.698  1.00 29.080          C  
ATOM   8593  O   ASP A 559       0.004 -85.887  63.055  1.00 29.480          O  
ATOM   8594  CB  ASP A 559       1.678 -88.162  64.225  1.00 40.030          C  
ATOM   8595  CG  ASP A 559       2.825 -87.468  64.914  1.00 40.030          C  
ATOM   8596  OD1 ASP A 559       3.909 -87.516  64.344  1.00 40.030          O  
ATOM   8597  OD2 ASP A 559       2.652 -86.912  65.965  1.00 40.030          O  
ATOM   8598  H   ASP A 559       3.665 -88.056  62.729  1.00 33.470          H  
ATOM   8599  HA  ASP A 559       0.813 -88.305  62.280  1.00 34.640          H  
ATOM   8600 1HB  ASP A 559       0.753 -87.934  64.754  1.00 48.030          H  
ATOM   8601 2HB  ASP A 559       1.829 -89.240  64.260  1.00 48.030          H  
ATOM   8602  N   ASP A 560       2.021 -85.378  62.238  1.00 28.880          N  
ATOM   8603  CA  ASP A 560       1.667 -83.984  62.157  1.00 29.120          C  
ATOM   8604  C   ASP A 560       0.859 -83.745  60.884  1.00 29.180          C  
ATOM   8605  O   ASP A 560       1.412 -83.402  59.830  1.00 28.970          O  
ATOM   8606  CB  ASP A 560       2.932 -83.120  62.214  1.00 40.670          C  
ATOM   8607  CG  ASP A 560       2.676 -81.616  62.262  1.00 40.670          C  
ATOM   8608  OD1 ASP A 560       1.580 -81.182  61.936  1.00 40.670          O  
ATOM   8609  OD2 ASP A 560       3.582 -80.900  62.610  1.00 40.670          O  
ATOM   8610  H   ASP A 560       2.942 -85.704  61.942  1.00 34.660          H  
ATOM   8611  HA  ASP A 560       1.044 -83.731  63.015  1.00 34.940          H  
ATOM   8612 1HB  ASP A 560       3.510 -83.400  63.098  1.00 48.810          H  
ATOM   8613 2HB  ASP A 560       3.552 -83.342  61.348  1.00 48.810          H  
ATOM   8614  N   ASP A 561      -0.469 -83.954  60.996  1.00 29.500          N  
ATOM   8615  CA  ASP A 561      -1.373 -83.838  59.849  1.00 29.600          C  
ATOM   8616  C   ASP A 561      -1.317 -82.445  59.246  1.00 29.340          C  
ATOM   8617  O   ASP A 561      -1.426 -82.286  58.026  1.00 29.170          O  
ATOM   8618  CB  ASP A 561      -2.858 -84.063  60.216  1.00 41.400          C  
ATOM   8619  CG  ASP A 561      -3.335 -85.505  60.556  1.00 41.400          C  
ATOM   8620  OD1 ASP A 561      -2.633 -86.461  60.350  1.00 41.400          O  
ATOM   8621  OD2 ASP A 561      -4.456 -85.603  61.000  1.00 41.400          O  
ATOM   8622  H   ASP A 561      -0.807 -84.292  61.902  1.00 35.400          H  
ATOM   8623  HA  ASP A 561      -1.071 -84.566  59.095  1.00 35.520          H  
ATOM   8624 1HB  ASP A 561      -3.099 -83.433  61.071  1.00 49.680          H  
ATOM   8625 2HB  ASP A 561      -3.471 -83.706  59.389  1.00 49.680          H  
ATOM   8626  N   ARG A 562      -1.178 -81.424  60.102  1.00 29.300          N  
ATOM   8627  CA  ARG A 562      -1.143 -80.056  59.607  1.00 29.050          C  
ATOM   8628  C   ARG A 562       0.087 -79.836  58.750  1.00 28.520          C  
ATOM   8629  O   ARG A 562      -0.015 -79.275  57.653  1.00 28.290          O  
ATOM   8630  CB  ARG A 562      -1.162 -79.054  60.752  1.00 40.770          C  
ATOM   8631  CG  ARG A 562      -2.502 -78.943  61.493  1.00 40.770          C  
ATOM   8632  CD  ARG A 562      -2.553 -77.747  62.398  1.00 40.770          C  
ATOM   8633  NE  ARG A 562      -1.575 -77.840  63.489  1.00 40.770          N  
ATOM   8634  CZ  ARG A 562      -1.780 -78.444  64.687  1.00 40.770          C  
ATOM   8635  NH1 ARG A 562      -2.937 -79.017  64.968  1.00 40.770          N  
ATOM   8636  NH2 ARG A 562      -0.805 -78.460  65.583  1.00 40.770          N  
ATOM   8637  H   ARG A 562      -1.089 -81.612  61.095  1.00 35.160          H  
ATOM   8638  HA  ARG A 562      -2.026 -79.890  58.991  1.00 34.860          H  
ATOM   8639 1HB  ARG A 562      -0.398 -79.331  61.482  1.00 48.920          H  
ATOM   8640 2HB  ARG A 562      -0.906 -78.065  60.372  1.00 48.920          H  
ATOM   8641 1HG  ARG A 562      -3.308 -78.858  60.767  1.00 48.920          H  
ATOM   8642 2HG  ARG A 562      -2.649 -79.839  62.093  1.00 48.920          H  
ATOM   8643 1HD  ARG A 562      -2.324 -76.852  61.818  1.00 48.920          H  
ATOM   8644 2HD  ARG A 562      -3.548 -77.644  62.824  1.00 48.920          H  
ATOM   8645  HE  ARG A 562      -0.668 -77.417  63.333  1.00 48.920          H  
ATOM   8646 1HH1 ARG A 562      -3.687 -79.010  64.295  1.00 48.920          H  
ATOM   8647 2HH1 ARG A 562      -3.075 -79.464  65.864  1.00 48.920          H  
ATOM   8648 1HH2 ARG A 562       0.085 -78.029  65.368  1.00 48.920          H  
ATOM   8649 2HH2 ARG A 562      -0.945 -78.907  66.478  1.00 48.920          H  
ATOM   8650  N   ALA A 563       1.249 -80.306  59.224  1.00 28.310          N  
ATOM   8651  CA  ALA A 563       2.459 -80.167  58.432  1.00 27.800          C  
ATOM   8652  C   ALA A 563       2.314 -80.922  57.130  1.00 27.780          C  
ATOM   8653  O   ALA A 563       2.713 -80.431  56.079  1.00 27.430          O  
ATOM   8654  CB  ALA A 563       3.669 -80.682  59.172  1.00 39.120          C  
ATOM   8655  H   ALA A 563       1.289 -80.728  60.168  1.00 33.970          H  
ATOM   8656  HA  ALA A 563       2.601 -79.113  58.208  1.00 33.360          H  
ATOM   8657 1HB  ALA A 563       4.555 -80.555  58.557  1.00 46.950          H  
ATOM   8658 2HB  ALA A 563       3.787 -80.127  60.101  1.00 46.950          H  
ATOM   8659 3HB  ALA A 563       3.528 -81.738  59.392  1.00 46.950          H  
ATOM   8660  N   SER A 564       1.699 -82.103  57.166  1.00 28.170          N  
ATOM   8661  CA  SER A 564       1.565 -82.881  55.947  1.00 28.200          C  
ATOM   8662  C   SER A 564       0.790 -82.103  54.898  1.00 28.200          C  
ATOM   8663  O   SER A 564       1.207 -82.033  53.730  1.00 27.980          O  
ATOM   8664  CB  SER A 564       0.896 -84.206  56.228  1.00 39.470          C  
ATOM   8665  OG  SER A 564       0.762 -84.958  55.048  1.00 39.470          O  
ATOM   8666  H   SER A 564       1.383 -82.489  58.063  1.00 33.800          H  
ATOM   8667  HA  SER A 564       2.563 -83.079  55.556  1.00 33.840          H  
ATOM   8668 1HB  SER A 564       1.488 -84.763  56.958  1.00 47.360          H  
ATOM   8669 2HB  SER A 564      -0.083 -84.037  56.667  1.00 47.360          H  
ATOM   8670  HG  SER A 564       0.511 -85.847  55.332  1.00 47.360          H  
ATOM   8671  N   LYS A 565      -0.333 -81.497  55.299  1.00 28.420          N  
ATOM   8672  CA  LYS A 565      -1.127 -80.726  54.354  1.00 28.430          C  
ATOM   8673  C   LYS A 565      -0.373 -79.500  53.834  1.00 27.980          C  
ATOM   8674  O   LYS A 565      -0.376 -79.236  52.624  1.00 27.830          O  
ATOM   8675  CB  LYS A 565      -2.442 -80.291  55.003  1.00 39.800          C  
ATOM   8676  CG  LYS A 565      -3.420 -81.443  55.248  1.00 39.800          C  
ATOM   8677  CD  LYS A 565      -4.715 -80.972  55.918  1.00 39.800          C  
ATOM   8678  CE  LYS A 565      -5.642 -82.158  56.219  1.00 39.800          C  
ATOM   8679  NZ  LYS A 565      -6.925 -81.743  56.886  1.00 39.800          N  
ATOM   8680  H   LYS A 565      -0.643 -81.619  56.271  1.00 34.100          H  
ATOM   8681  HA  LYS A 565      -1.354 -81.363  53.501  1.00 34.120          H  
ATOM   8682 1HB  LYS A 565      -2.224 -79.827  55.969  1.00 47.760          H  
ATOM   8683 2HB  LYS A 565      -2.931 -79.544  54.380  1.00 47.760          H  
ATOM   8684 1HG  LYS A 565      -3.661 -81.914  54.296  1.00 47.760          H  
ATOM   8685 2HG  LYS A 565      -2.940 -82.186  55.885  1.00 47.760          H  
ATOM   8686 1HD  LYS A 565      -4.473 -80.466  56.855  1.00 47.760          H  
ATOM   8687 2HD  LYS A 565      -5.236 -80.271  55.267  1.00 47.760          H  
ATOM   8688 1HE  LYS A 565      -5.878 -82.676  55.291  1.00 47.760          H  
ATOM   8689 2HE  LYS A 565      -5.113 -82.844  56.882  1.00 47.760          H  
ATOM   8690 1HZ  LYS A 565      -7.489 -82.558  57.072  1.00 47.760          H  
ATOM   8691 2HZ  LYS A 565      -6.729 -81.275  57.753  1.00 47.760          H  
ATOM   8692 3HZ  LYS A 565      -7.487 -81.111  56.287  1.00 47.760          H  
ATOM   8693  N   ASN A 566       0.309 -78.777  54.734  1.00 27.760          N  
ATOM   8694  CA  ASN A 566       1.025 -77.564  54.354  1.00 27.330          C  
ATOM   8695  C   ASN A 566       2.201 -77.858  53.431  1.00 27.030          C  
ATOM   8696  O   ASN A 566       2.458 -77.123  52.471  1.00 26.770          O  
ATOM   8697  CB  ASN A 566       1.502 -76.848  55.594  1.00 38.430          C  
ATOM   8698  CG  ASN A 566       0.382 -76.203  56.348  1.00 38.430          C  
ATOM   8699  OD1 ASN A 566      -0.693 -75.918  55.807  1.00 38.430          O  
ATOM   8700  ND2 ASN A 566       0.612 -75.968  57.610  1.00 38.430          N  
ATOM   8701  H   ASN A 566       0.278 -79.047  55.724  1.00 33.310          H  
ATOM   8702  HA  ASN A 566       0.338 -76.913  53.823  1.00 32.800          H  
ATOM   8703 1HB  ASN A 566       2.001 -77.563  56.250  1.00 46.120          H  
ATOM   8704 2HB  ASN A 566       2.231 -76.088  55.319  1.00 46.120          H  
ATOM   8705 1HD2 ASN A 566      -0.094 -75.543  58.174  1.00 46.120          H  
ATOM   8706 2HD2 ASN A 566       1.491 -76.214  58.014  1.00 46.120          H  
ATOM   8707  N   ILE A 567       2.909 -78.943  53.697  1.00 27.110          N  
ATOM   8708  CA  ILE A 567       4.026 -79.321  52.867  1.00 26.900          C  
ATOM   8709  C   ILE A 567       3.482 -79.776  51.529  1.00 27.030          C  
ATOM   8710  O   ILE A 567       3.939 -79.329  50.483  1.00 26.760          O  
ATOM   8711  CB  ILE A 567       4.885 -80.410  53.528  1.00 37.740          C  
ATOM   8712  CG1 ILE A 567       5.556 -79.825  54.800  1.00 37.740          C  
ATOM   8713  CG2 ILE A 567       5.962 -80.888  52.526  1.00 37.740          C  
ATOM   8714  CD1 ILE A 567       6.168 -80.862  55.726  1.00 37.740          C  
ATOM   8715  H   ILE A 567       2.681 -79.507  54.517  1.00 32.530          H  
ATOM   8716  HA  ILE A 567       4.656 -78.449  52.704  1.00 32.280          H  
ATOM   8717  HB  ILE A 567       4.251 -81.246  53.832  1.00 45.290          H  
ATOM   8718 1HG1 ILE A 567       6.339 -79.133  54.492  1.00 45.290          H  
ATOM   8719 2HG1 ILE A 567       4.811 -79.266  55.360  1.00 45.290          H  
ATOM   8720 1HG2 ILE A 567       6.566 -81.637  52.991  1.00 45.290          H  
ATOM   8721 2HG2 ILE A 567       5.497 -81.304  51.631  1.00 45.290          H  
ATOM   8722 3HG2 ILE A 567       6.592 -80.051  52.231  1.00 45.290          H  
ATOM   8723 1HD1 ILE A 567       6.602 -80.356  56.587  1.00 45.290          H  
ATOM   8724 2HD1 ILE A 567       5.384 -81.544  56.065  1.00 45.290          H  
ATOM   8725 3HD1 ILE A 567       6.942 -81.425  55.219  1.00 45.290          H  
ATOM   8726  N   SER A 568       2.452 -80.623  51.528  1.00 27.440          N  
ATOM   8727  CA  SER A 568       1.921 -81.116  50.266  1.00 27.590          C  
ATOM   8728  C   SER A 568       1.556 -79.969  49.321  1.00 27.380          C  
ATOM   8729  O   SER A 568       1.821 -80.050  48.120  1.00 27.280          O  
ATOM   8730  CB  SER A 568       0.686 -81.971  50.517  1.00 38.570          C  
ATOM   8731  OG  SER A 568       1.005 -83.147  51.233  1.00 38.570          O  
ATOM   8732  H   SER A 568       2.068 -80.984  52.400  1.00 32.930          H  
ATOM   8733  HA  SER A 568       2.685 -81.729  49.788  1.00 33.110          H  
ATOM   8734 1HB  SER A 568      -0.050 -81.393  51.075  1.00 46.280          H  
ATOM   8735 2HB  SER A 568       0.237 -82.236  49.561  1.00 46.280          H  
ATOM   8736  HG  SER A 568       1.152 -82.859  52.166  1.00 46.280          H  
ATOM   8737  N   MET A 569       0.964 -78.888  49.846  1.00 27.320          N  
ATOM   8738  CA  MET A 569       0.624 -77.772  48.973  1.00 27.110          C  
ATOM   8739  C   MET A 569       1.776 -76.805  48.640  1.00 26.730          C  
ATOM   8740  O   MET A 569       1.721 -76.136  47.604  1.00 26.600          O  
ATOM   8741  CB  MET A 569      -0.556 -76.995  49.565  1.00 38.040          C  
ATOM   8742  CG  MET A 569      -0.273 -76.216  50.813  1.00 38.040          C  
ATOM   8743  SD  MET A 569      -1.712 -75.341  51.461  1.00 38.040          S  
ATOM   8744  CE  MET A 569      -2.603 -76.681  52.270  1.00 38.040          C  
ATOM   8745  H   MET A 569       0.699 -78.893  50.837  1.00 32.780          H  
ATOM   8746  HA  MET A 569       0.313 -78.199  48.031  1.00 32.530          H  
ATOM   8747 1HB  MET A 569      -0.919 -76.286  48.828  1.00 45.650          H  
ATOM   8748 2HB  MET A 569      -1.350 -77.683  49.792  1.00 45.650          H  
ATOM   8749 1HG  MET A 569       0.078 -76.892  51.560  1.00 45.650          H  
ATOM   8750 2HG  MET A 569       0.499 -75.492  50.626  1.00 45.650          H  
ATOM   8751 1HE  MET A 569      -3.514 -76.290  52.720  1.00 45.650          H  
ATOM   8752 2HE  MET A 569      -2.858 -77.451  51.549  1.00 45.650          H  
ATOM   8753 3HE  MET A 569      -1.977 -77.111  53.050  1.00 45.650          H  
ATOM   8754  N   ASN A 570       2.815 -76.711  49.489  1.00 26.550          N  
ATOM   8755  CA  ASN A 570       3.887 -75.741  49.239  1.00 26.180          C  
ATOM   8756  C   ASN A 570       5.282 -76.264  48.838  1.00 26.070          C  
ATOM   8757  O   ASN A 570       6.057 -75.501  48.250  1.00 25.750          O  
ATOM   8758  CB  ASN A 570       4.053 -74.839  50.450  1.00 36.800          C  
ATOM   8759  CG  ASN A 570       2.860 -73.948  50.714  1.00 36.800          C  
ATOM   8760  OD1 ASN A 570       2.253 -73.381  49.795  1.00 36.800          O  
ATOM   8761  ND2 ASN A 570       2.515 -73.805  51.972  1.00 36.800          N  
ATOM   8762  H   ASN A 570       2.830 -77.270  50.347  1.00 31.860          H  
ATOM   8763  HA  ASN A 570       3.561 -75.113  48.413  1.00 31.420          H  
ATOM   8764 1HB  ASN A 570       4.220 -75.464  51.330  1.00 44.160          H  
ATOM   8765 2HB  ASN A 570       4.938 -74.219  50.321  1.00 44.160          H  
ATOM   8766 1HD2 ASN A 570       1.735 -73.225  52.214  1.00 44.160          H  
ATOM   8767 2HD2 ASN A 570       3.029 -74.276  52.691  1.00 44.160          H  
ATOM   8768  N   SER A 571       5.643 -77.511  49.152  1.00 26.320          N  
ATOM   8769  CA  SER A 571       7.013 -77.951  48.887  1.00 26.190          C  
ATOM   8770  C   SER A 571       7.216 -79.478  48.787  1.00 26.640          C  
ATOM   8771  O   SER A 571       6.343 -80.276  49.119  1.00 27.290          O  
ATOM   8772  CB  SER A 571       7.919 -77.376  49.954  1.00 36.720          C  
ATOM   8773  OG  SER A 571       7.681 -77.944  51.212  1.00 36.720          O  
ATOM   8774  H   SER A 571       4.996 -78.146  49.616  1.00 31.580          H  
ATOM   8775  HA  SER A 571       7.312 -77.523  47.930  1.00 31.430          H  
ATOM   8776 1HB  SER A 571       8.909 -77.530  49.669  1.00 44.060          H  
ATOM   8777 2HB  SER A 571       7.774 -76.300  50.013  1.00 44.060          H  
ATOM   8778  HG  SER A 571       8.349 -77.580  51.795  1.00 44.060          H  
ATOM   8779  N   ASP A 572       8.396 -79.888  48.312  1.00 26.300          N  
ATOM   8780  CA  ASP A 572       8.740 -81.310  48.191  1.00 26.710          C  
ATOM   8781  C   ASP A 572       9.220 -81.910  49.512  1.00 27.160          C  
ATOM   8782  O   ASP A 572      10.351 -81.674  49.942  1.00 27.000          O  
ATOM   8783  CB  ASP A 572       9.797 -81.515  47.101  1.00 37.230          C  
ATOM   8784  CG  ASP A 572      10.174 -82.998  46.849  1.00 37.230          C  
ATOM   8785  OD1 ASP A 572       9.908 -83.860  47.697  1.00 37.230          O  
ATOM   8786  OD2 ASP A 572      10.733 -83.258  45.811  1.00 37.230          O  
ATOM   8787  H   ASP A 572       9.064 -79.190  48.024  1.00 31.560          H  
ATOM   8788  HA  ASP A 572       7.839 -81.848  47.887  1.00 32.050          H  
ATOM   8789 1HB  ASP A 572       9.434 -81.085  46.164  1.00 44.680          H  
ATOM   8790 2HB  ASP A 572      10.703 -80.977  47.375  1.00 44.680          H  
ATOM   8791  N   SER A 573       8.358 -82.721  50.124  1.00 27.820          N  
ATOM   8792  CA  SER A 573       8.550 -83.305  51.451  1.00 28.360          C  
ATOM   8793  C   SER A 573       9.774 -84.197  51.601  1.00 28.470          C  
ATOM   8794  O   SER A 573      10.183 -84.498  52.725  1.00 28.850          O  
ATOM   8795  CB  SER A 573       7.338 -84.148  51.811  1.00 39.490          C  
ATOM   8796  OG  SER A 573       7.258 -85.281  50.992  1.00 39.490          O  
ATOM   8797  H   SER A 573       7.475 -82.891  49.660  1.00 33.380          H  
ATOM   8798  HA  SER A 573       8.648 -82.484  52.162  1.00 34.030          H  
ATOM   8799 1HB  SER A 573       7.399 -84.450  52.858  1.00 47.390          H  
ATOM   8800 2HB  SER A 573       6.437 -83.567  51.688  1.00 47.390          H  
ATOM   8801  HG  SER A 573       6.478 -85.764  51.283  1.00 47.390          H  
ATOM   8802  N   SER A 574      10.346 -84.659  50.492  1.00 28.190          N  
ATOM   8803  CA  SER A 574      11.508 -85.538  50.566  1.00 28.280          C  
ATOM   8804  C   SER A 574      12.830 -84.785  50.792  1.00 27.620          C  
ATOM   8805  O   SER A 574      13.864 -85.410  51.049  1.00 27.620          O  
ATOM   8806  CB  SER A 574      11.586 -86.417  49.327  1.00 39.560          C  
ATOM   8807  OG  SER A 574      11.882 -85.684  48.183  1.00 39.560          O  
ATOM   8808  H   SER A 574       9.990 -84.364  49.571  1.00 33.830          H  
ATOM   8809  HA  SER A 574      11.363 -86.201  51.418  1.00 33.940          H  
ATOM   8810 1HB  SER A 574      12.350 -87.176  49.478  1.00 47.470          H  
ATOM   8811 2HB  SER A 574      10.637 -86.932  49.190  1.00 47.470          H  
ATOM   8812  HG  SER A 574      11.065 -85.193  47.939  1.00 47.470          H  
ATOM   8813  N   PHE A 575      12.805 -83.447  50.704  1.00 27.050          N  
ATOM   8814  CA  PHE A 575      14.020 -82.644  50.850  1.00 26.420          C  
ATOM   8815  C   PHE A 575      13.958 -81.577  51.965  1.00 26.390          C  
ATOM   8816  O   PHE A 575      12.873 -81.172  52.374  1.00 26.180          O  
ATOM   8817  CB  PHE A 575      14.360 -81.959  49.529  1.00 37.240          C  
ATOM   8818  CG  PHE A 575      14.794 -82.863  48.459  1.00 37.240          C  
ATOM   8819  CD1 PHE A 575      13.881 -83.391  47.584  1.00 37.240          C  
ATOM   8820  CD2 PHE A 575      16.134 -83.191  48.310  1.00 37.240          C  
ATOM   8821  CE1 PHE A 575      14.273 -84.236  46.578  1.00 37.240          C  
ATOM   8822  CE2 PHE A 575      16.540 -84.039  47.301  1.00 37.240          C  
ATOM   8823  CZ  PHE A 575      15.605 -84.565  46.431  1.00 37.240          C  
ATOM   8824  H   PHE A 575      11.913 -82.975  50.512  1.00 32.460          H  
ATOM   8825  HA  PHE A 575      14.814 -83.349  51.042  1.00 31.700          H  
ATOM   8826 1HB  PHE A 575      13.462 -81.491  49.171  1.00 44.690          H  
ATOM   8827 2HB  PHE A 575      15.101 -81.184  49.669  1.00 44.690          H  
ATOM   8828  HD1 PHE A 575      12.825 -83.143  47.692  1.00 44.690          H  
ATOM   8829  HD2 PHE A 575      16.870 -82.777  48.998  1.00 44.690          H  
ATOM   8830  HE1 PHE A 575      13.518 -84.644  45.900  1.00 44.690          H  
ATOM   8831  HE2 PHE A 575      17.595 -84.297  47.187  1.00 44.690          H  
ATOM   8832  HZ  PHE A 575      15.915 -85.237  45.634  1.00 44.690          H  
ATOM   8833  N   PRO A 576      15.108 -81.193  52.556  1.00 26.720          N  
ATOM   8834  CA  PRO A 576      15.295 -80.055  53.451  1.00 26.720          C  
ATOM   8835  C   PRO A 576      14.932 -78.735  52.778  1.00 26.480          C  
ATOM   8836  O   PRO A 576      15.125 -78.591  51.570  1.00 25.550          O  
ATOM   8837  CB  PRO A 576      16.791 -80.110  53.775  1.00 40.080          C  
ATOM   8838  CG  PRO A 576      17.188 -81.547  53.561  1.00 40.080          C  
ATOM   8839  CD  PRO A 576      16.317 -82.048  52.434  1.00 40.080          C  
ATOM   8840  HA  PRO A 576      14.686 -80.211  54.358  1.00 32.060          H  
ATOM   8841 1HB  PRO A 576      17.340 -79.418  53.120  1.00 48.100          H  
ATOM   8842 2HB  PRO A 576      16.965 -79.773  54.806  1.00 48.100          H  
ATOM   8843 1HG  PRO A 576      18.263 -81.605  53.324  1.00 48.100          H  
ATOM   8844 2HG  PRO A 576      17.043 -82.115  54.493  1.00 48.100          H  
ATOM   8845 1HD  PRO A 576      16.804 -81.935  51.463  1.00 48.100          H  
ATOM   8846 2HD  PRO A 576      16.092 -83.097  52.678  1.00 48.100          H  
ATOM   8847  N   GLY A 577      14.476 -77.759  53.561  1.00 27.390          N  
ATOM   8848  CA  GLY A 577      14.117 -76.420  53.072  1.00 27.390          C  
ATOM   8849  C   GLY A 577      15.037 -75.860  51.980  1.00 26.880          C  
ATOM   8850  O   GLY A 577      14.579 -75.537  50.882  1.00 26.620          O  
ATOM   8851  H   GLY A 577      14.345 -77.954  54.546  1.00 32.870          H  
ATOM   8852 1HA  GLY A 577      13.098 -76.452  52.688  1.00 32.870          H  
ATOM   8853 2HA  GLY A 577      14.102 -75.728  53.914  1.00 32.870          H  
ATOM   8854  N   ILE A 578      16.329 -75.713  52.290  1.00 26.770          N  
ATOM   8855  CA  ILE A 578      17.255 -75.147  51.310  1.00 26.310          C  
ATOM   8856  C   ILE A 578      17.402 -76.031  50.085  1.00 24.990          C  
ATOM   8857  O   ILE A 578      17.341 -75.528  48.960  1.00 23.940          O  
ATOM   8858  CB  ILE A 578      18.626 -74.848  51.934  1.00 37.020          C  
ATOM   8859  CG1 ILE A 578      18.451 -73.680  52.939  1.00 37.020          C  
ATOM   8860  CG2 ILE A 578      19.633 -74.475  50.809  1.00 37.020          C  
ATOM   8861  CD1 ILE A 578      19.627 -73.448  53.853  1.00 37.020          C  
ATOM   8862  H   ILE A 578      16.646 -75.996  53.203  1.00 32.120          H  
ATOM   8863  HA  ILE A 578      16.855 -74.212  50.972  1.00 31.570          H  
ATOM   8864  HB  ILE A 578      18.989 -75.714  52.480  1.00 44.420          H  
ATOM   8865 1HG1 ILE A 578      18.271 -72.764  52.381  1.00 44.420          H  
ATOM   8866 2HG1 ILE A 578      17.577 -73.881  53.557  1.00 44.420          H  
ATOM   8867 1HG2 ILE A 578      20.605 -74.247  51.229  1.00 44.420          H  
ATOM   8868 2HG2 ILE A 578      19.759 -75.301  50.107  1.00 44.420          H  
ATOM   8869 3HG2 ILE A 578      19.270 -73.603  50.260  1.00 44.420          H  
ATOM   8870 1HD1 ILE A 578      19.402 -72.615  54.519  1.00 44.420          H  
ATOM   8871 2HD1 ILE A 578      19.809 -74.345  54.446  1.00 44.420          H  
ATOM   8872 3HD1 ILE A 578      20.514 -73.211  53.277  1.00 44.420          H  
ATOM   8873  N   SER A 579      17.552 -77.334  50.278  1.00 25.060          N  
ATOM   8874  CA  SER A 579      17.700 -78.241  49.152  1.00 23.880          C  
ATOM   8875  C   SER A 579      16.511 -78.120  48.198  1.00 23.110          C  
ATOM   8876  O   SER A 579      16.699 -78.211  46.983  1.00 21.950          O  
ATOM   8877  CB  SER A 579      17.854 -79.666  49.640  1.00 33.900          C  
ATOM   8878  OG  SER A 579      19.068 -79.833  50.336  1.00 33.900          O  
ATOM   8879  H   SER A 579      17.593 -77.699  51.217  1.00 30.070          H  
ATOM   8880  HA  SER A 579      18.603 -77.963  48.606  1.00 28.660          H  
ATOM   8881 1HB  SER A 579      17.024 -79.901  50.295  1.00 40.680          H  
ATOM   8882 2HB  SER A 579      17.812 -80.349  48.794  1.00 40.680          H  
ATOM   8883  HG  SER A 579      19.121 -80.761  50.574  1.00 40.680          H  
ATOM   8884  N   ILE A 580      15.305 -77.889  48.741  1.00 23.790          N  
ATOM   8885  CA  ILE A 580      14.107 -77.690  47.923  1.00 23.290          C  
ATOM   8886  C   ILE A 580      14.244 -76.389  47.134  1.00 22.550          C  
ATOM   8887  O   ILE A 580      13.994 -76.347  45.932  1.00 22.250          O  
ATOM   8888  CB  ILE A 580      12.836 -77.578  48.788  1.00 32.810          C  
ATOM   8889  CG1 ILE A 580      12.578 -78.900  49.465  1.00 32.810          C  
ATOM   8890  CG2 ILE A 580      11.631 -77.169  47.887  1.00 32.810          C  
ATOM   8891  CD1 ILE A 580      11.591 -78.844  50.575  1.00 32.810          C  
ATOM   8892  H   ILE A 580      15.236 -77.891  49.764  1.00 28.550          H  
ATOM   8893  HA  ILE A 580      14.007 -78.521  47.229  1.00 27.950          H  
ATOM   8894  HB  ILE A 580      12.980 -76.837  49.561  1.00 39.370          H  
ATOM   8895 1HG1 ILE A 580      12.223 -79.613  48.730  1.00 39.370          H  
ATOM   8896 2HG1 ILE A 580      13.503 -79.255  49.875  1.00 39.370          H  
ATOM   8897 1HG2 ILE A 580      10.744 -77.085  48.472  1.00 39.370          H  
ATOM   8898 2HG2 ILE A 580      11.812 -76.207  47.414  1.00 39.370          H  
ATOM   8899 3HG2 ILE A 580      11.489 -77.925  47.112  1.00 39.370          H  
ATOM   8900 1HD1 ILE A 580      11.484 -79.821  51.005  1.00 39.370          H  
ATOM   8901 2HD1 ILE A 580      11.947 -78.157  51.337  1.00 39.370          H  
ATOM   8902 3HD1 ILE A 580      10.662 -78.538  50.229  1.00 39.370          H  
ATOM   8903  N   MET A 581      14.622 -75.303  47.813  1.00 22.280          N  
ATOM   8904  CA  MET A 581      14.748 -73.993  47.166  1.00 21.520          C  
ATOM   8905  C   MET A 581      15.795 -73.989  46.052  1.00 21.260          C  
ATOM   8906  O   MET A 581      15.650 -73.280  45.054  1.00 20.580          O  
ATOM   8907  CB  MET A 581      15.073 -72.922  48.201  1.00 30.430          C  
ATOM   8908  CG  MET A 581      13.911 -72.605  49.143  1.00 30.430          C  
ATOM   8909  SD  MET A 581      14.199 -71.179  50.225  1.00 30.430          S  
ATOM   8910  CE  MET A 581      15.406 -71.810  51.392  1.00 30.430          C  
ATOM   8911  H   MET A 581      14.778 -75.397  48.824  1.00 26.740          H  
ATOM   8912  HA  MET A 581      13.790 -73.752  46.711  1.00 25.820          H  
ATOM   8913 1HB  MET A 581      15.915 -73.261  48.798  1.00 36.520          H  
ATOM   8914 2HB  MET A 581      15.371 -72.005  47.698  1.00 36.520          H  
ATOM   8915 1HG  MET A 581      13.022 -72.409  48.547  1.00 36.520          H  
ATOM   8916 2HG  MET A 581      13.707 -73.471  49.763  1.00 36.520          H  
ATOM   8917 1HE  MET A 581      15.642 -71.039  52.124  1.00 36.520          H  
ATOM   8918 2HE  MET A 581      15.001 -72.686  51.902  1.00 36.520          H  
ATOM   8919 3HE  MET A 581      16.307 -72.074  50.860  1.00 36.520          H  
ATOM   8920  N   GLU A 582      16.829 -74.805  46.205  1.00 21.840          N  
ATOM   8921  CA  GLU A 582      17.883 -74.935  45.211  1.00 21.730          C  
ATOM   8922  C   GLU A 582      17.575 -75.973  44.111  1.00 21.610          C  
ATOM   8923  O   GLU A 582      18.403 -76.179  43.218  1.00 21.290          O  
ATOM   8924  CB  GLU A 582      19.217 -75.285  45.888  1.00 30.470          C  
ATOM   8925  CG  GLU A 582      19.790 -74.179  46.788  1.00 30.470          C  
ATOM   8926  CD  GLU A 582      21.098 -74.555  47.452  1.00 30.470          C  
ATOM   8927  OE1 GLU A 582      21.534 -75.671  47.289  1.00 30.470          O  
ATOM   8928  OE2 GLU A 582      21.663 -73.716  48.116  1.00 30.470          O  
ATOM   8929  H   GLU A 582      16.923 -75.304  47.097  1.00 26.210          H  
ATOM   8930  HA  GLU A 582      18.001 -73.968  44.726  1.00 26.080          H  
ATOM   8931 1HB  GLU A 582      19.079 -76.178  46.504  1.00 36.560          H  
ATOM   8932 2HB  GLU A 582      19.961 -75.520  45.130  1.00 36.560          H  
ATOM   8933 1HG  GLU A 582      19.940 -73.284  46.189  1.00 36.560          H  
ATOM   8934 2HG  GLU A 582      19.053 -73.946  47.557  1.00 36.560          H  
ATOM   8935  N   SER A 583      16.407 -76.640  44.168  1.00 21.890          N  
ATOM   8936  CA  SER A 583      16.055 -77.673  43.195  1.00 21.840          C  
ATOM   8937  C   SER A 583      14.634 -77.565  42.598  1.00 21.070          C  
ATOM   8938  O   SER A 583      13.916 -78.570  42.531  1.00 21.320          O  
ATOM   8939  CB  SER A 583      16.226 -79.064  43.781  1.00 30.600          C  
ATOM   8940  OG  SER A 583      15.432 -79.254  44.914  1.00 30.600          O  
ATOM   8941  H   SER A 583      15.729 -76.433  44.905  1.00 26.270          H  
ATOM   8942  HA  SER A 583      16.756 -77.598  42.370  1.00 26.210          H  
ATOM   8943 1HB  SER A 583      15.970 -79.805  43.026  1.00 36.720          H  
ATOM   8944 2HB  SER A 583      17.272 -79.214  44.042  1.00 36.720          H  
ATOM   8945  HG  SER A 583      15.880 -78.780  45.632  1.00 36.720          H  
ATOM   8946  N   PRO A 584      14.150 -76.384  42.154  1.00 20.200          N  
ATOM   8947  CA  PRO A 584      12.838 -76.206  41.553  1.00 19.420          C  
ATOM   8948  C   PRO A 584      12.844 -76.771  40.140  1.00 18.610          C  
ATOM   8949  O   PRO A 584      12.809 -76.018  39.156  1.00 18.010          O  
ATOM   8950  CB  PRO A 584      12.661 -74.686  41.569  1.00 29.130          C  
ATOM   8951  CG  PRO A 584      14.064 -74.154  41.432  1.00 29.130          C  
ATOM   8952  CD  PRO A 584      14.914 -75.133  42.247  1.00 29.130          C  
ATOM   8953  HA  PRO A 584      12.075 -76.706  42.173  1.00 23.300          H  
ATOM   8954 1HB  PRO A 584      11.990 -74.378  40.746  1.00 34.960          H  
ATOM   8955 2HB  PRO A 584      12.176 -74.379  42.506  1.00 34.960          H  
ATOM   8956 1HG  PRO A 584      14.344 -74.094  40.377  1.00 34.960          H  
ATOM   8957 2HG  PRO A 584      14.114 -73.128  41.827  1.00 34.960          H  
ATOM   8958 1HD  PRO A 584      15.918 -75.229  41.832  1.00 34.960          H  
ATOM   8959 2HD  PRO A 584      14.913 -74.769  43.271  1.00 34.960          H  
ATOM   8960  N   LEU A 585      12.892 -78.104  40.072  1.00 18.690          N  
ATOM   8961  CA  LEU A 585      13.000 -78.894  38.849  1.00 18.170          C  
ATOM   8962  C   LEU A 585      11.947 -78.532  37.812  1.00 18.210          C  
ATOM   8963  O   LEU A 585      12.112 -78.833  36.638  1.00 17.630          O  
ATOM   8964  CB  LEU A 585      12.981 -80.399  39.182  1.00 25.650          C  
ATOM   8965  CG  LEU A 585      11.656 -81.022  39.733  1.00 25.650          C  
ATOM   8966  CD1 LEU A 585      10.757 -81.538  38.576  1.00 25.650          C  
ATOM   8967  CD2 LEU A 585      12.017 -82.164  40.686  1.00 25.650          C  
ATOM   8968  H   LEU A 585      12.921 -78.591  40.972  1.00 22.430          H  
ATOM   8969  HA  LEU A 585      13.974 -78.690  38.422  1.00 21.800          H  
ATOM   8970 1HB  LEU A 585      13.251 -80.944  38.283  1.00 30.780          H  
ATOM   8971 2HB  LEU A 585      13.758 -80.578  39.928  1.00 30.780          H  
ATOM   8972  HG  LEU A 585      11.096 -80.257  40.278  1.00 30.780          H  
ATOM   8973 1HD1 LEU A 585       9.854 -81.962  38.996  1.00 30.780          H  
ATOM   8974 2HD1 LEU A 585      10.479 -80.750  37.898  1.00 30.780          H  
ATOM   8975 3HD1 LEU A 585      11.292 -82.306  38.020  1.00 30.780          H  
ATOM   8976 1HD2 LEU A 585      11.108 -82.600  41.098  1.00 30.780          H  
ATOM   8977 2HD2 LEU A 585      12.575 -82.929  40.147  1.00 30.780          H  
ATOM   8978 3HD2 LEU A 585      12.632 -81.779  41.506  1.00 30.780          H  
ATOM   8979  N   GLU A 586      10.815 -77.974  38.233  1.00 18.950          N  
ATOM   8980  CA  GLU A 586       9.780 -77.594  37.287  1.00 19.060          C  
ATOM   8981  C   GLU A 586      10.237 -76.472  36.325  1.00 18.480          C  
ATOM   8982  O   GLU A 586       9.693 -76.351  35.225  1.00 18.230          O  
ATOM   8983  CB  GLU A 586       8.495 -77.180  38.032  1.00 26.640          C  
ATOM   8984  CG  GLU A 586       8.602 -75.937  38.962  1.00 26.640          C  
ATOM   8985  CD  GLU A 586       9.084 -76.273  40.351  1.00 26.640          C  
ATOM   8986  OE1 GLU A 586       9.643 -77.334  40.501  1.00 26.640          O  
ATOM   8987  OE2 GLU A 586       8.903 -75.486  41.249  1.00 26.640          O  
ATOM   8988  H   GLU A 586      10.686 -77.776  39.228  1.00 22.740          H  
ATOM   8989  HA  GLU A 586       9.544 -78.470  36.682  1.00 22.870          H  
ATOM   8990 1HB  GLU A 586       7.715 -76.969  37.302  1.00 31.970          H  
ATOM   8991 2HB  GLU A 586       8.151 -78.018  38.638  1.00 31.970          H  
ATOM   8992 1HG  GLU A 586       9.273 -75.204  38.529  1.00 31.970          H  
ATOM   8993 2HG  GLU A 586       7.620 -75.477  39.032  1.00 31.970          H  
ATOM   8994  N   SER A 587      11.240 -75.654  36.718  1.00 18.330          N  
ATOM   8995  CA  SER A 587      11.732 -74.568  35.864  1.00 17.940          C  
ATOM   8996  C   SER A 587      13.231 -74.705  35.563  1.00 17.320          C  
ATOM   8997  O   SER A 587      13.744 -74.165  34.574  1.00 16.960          O  
ATOM   8998  CB  SER A 587      11.469 -73.223  36.515  1.00 25.270          C  
ATOM   8999  OG  SER A 587      12.194 -73.080  37.709  1.00 25.270          O  
ATOM   9000  H   SER A 587      11.656 -75.759  37.646  1.00 22.000          H  
ATOM   9001  HA  SER A 587      11.192 -74.605  34.919  1.00 21.530          H  
ATOM   9002 1HB  SER A 587      11.740 -72.426  35.829  1.00 30.330          H  
ATOM   9003 2HB  SER A 587      10.405 -73.131  36.721  1.00 30.330          H  
ATOM   9004  HG  SER A 587      11.931 -72.233  38.077  1.00 30.330          H  
ATOM   9005  N   GLN A 588      13.936 -75.514  36.343  1.00 17.240          N  
ATOM   9006  CA  GLN A 588      15.365 -75.646  36.105  1.00 16.720          C  
ATOM   9007  C   GLN A 588      15.723 -76.151  34.690  1.00 16.210          C  
ATOM   9008  O   GLN A 588      16.782 -75.759  34.191  1.00 15.650          O  
ATOM   9009  CB  GLN A 588      16.038 -76.499  37.176  1.00 23.620          C  
ATOM   9010  CG  GLN A 588      16.166 -75.852  38.500  1.00 23.620          C  
ATOM   9011  CD  GLN A 588      16.782 -76.771  39.507  1.00 23.620          C  
ATOM   9012  OE1 GLN A 588      16.288 -77.879  39.750  1.00 23.620          O  
ATOM   9013  NE2 GLN A 588      17.883 -76.320  40.097  1.00 23.620          N  
ATOM   9014  H   GLN A 588      13.493 -75.936  37.162  1.00 20.690          H  
ATOM   9015  HA  GLN A 588      15.797 -74.649  36.201  1.00 20.060          H  
ATOM   9016 1HB  GLN A 588      15.489 -77.404  37.325  1.00 28.340          H  
ATOM   9017 2HB  GLN A 588      17.017 -76.761  36.861  1.00 28.340          H  
ATOM   9018 1HG  GLN A 588      16.804 -74.975  38.408  1.00 28.340          H  
ATOM   9019 2HG  GLN A 588      15.195 -75.566  38.839  1.00 28.340          H  
ATOM   9020 1HE2 GLN A 588      18.367 -76.878  40.783  1.00 28.340          H  
ATOM   9021 2HE2 GLN A 588      18.256 -75.413  39.862  1.00 28.340          H  
ATOM   9022  N   PRO A 589      14.963 -77.080  34.040  1.00 16.360          N  
ATOM   9023  CA  PRO A 589      15.200 -77.497  32.673  1.00 16.390          C  
ATOM   9024  C   PRO A 589      15.088 -76.342  31.678  1.00 15.480          C  
ATOM   9025  O   PRO A 589      15.727 -76.383  30.635  1.00 15.190          O  
ATOM   9026  CB  PRO A 589      14.077 -78.512  32.420  1.00 24.590          C  
ATOM   9027  CG  PRO A 589      13.696 -79.015  33.789  1.00 24.590          C  
ATOM   9028  CD  PRO A 589      13.903 -77.839  34.701  1.00 24.590          C  
ATOM   9029  HA  PRO A 589      16.189 -77.967  32.606  1.00 19.670          H  
ATOM   9030 1HB  PRO A 589      13.235 -78.020  31.905  1.00 29.500          H  
ATOM   9031 2HB  PRO A 589      14.435 -79.314  31.757  1.00 29.500          H  
ATOM   9032 1HG  PRO A 589      12.634 -79.315  33.785  1.00 29.500          H  
ATOM   9033 2HG  PRO A 589      14.251 -79.902  34.087  1.00 29.500          H  
ATOM   9034 1HD  PRO A 589      12.954 -77.297  34.738  1.00 29.500          H  
ATOM   9035 2HD  PRO A 589      14.224 -78.197  35.670  1.00 29.500          H  
ATOM   9036  N   LEU A 590      14.333 -75.272  32.008  1.00 15.060          N  
ATOM   9037  CA  LEU A 590      14.189 -74.149  31.085  1.00 14.170          C  
ATOM   9038  C   LEU A 590      15.544 -73.506  30.905  1.00 14.360          C  
ATOM   9039  O   LEU A 590      15.968 -73.158  29.803  1.00 14.150          O  
ATOM   9040  CB  LEU A 590      13.201 -73.098  31.635  1.00 20.190          C  
ATOM   9041  CG  LEU A 590      11.701 -73.501  31.757  1.00 20.190          C  
ATOM   9042  CD1 LEU A 590      10.983 -72.370  32.461  1.00 20.190          C  
ATOM   9043  CD2 LEU A 590      11.056 -73.781  30.384  1.00 20.190          C  
ATOM   9044  H   LEU A 590      13.837 -75.193  32.894  1.00 18.070          H  
ATOM   9045  HA  LEU A 590      13.853 -74.530  30.126  1.00 17.000          H  
ATOM   9046 1HB  LEU A 590      13.538 -72.811  32.620  1.00 24.230          H  
ATOM   9047 2HB  LEU A 590      13.256 -72.208  31.034  1.00 24.230          H  
ATOM   9048  HG  LEU A 590      11.622 -74.396  32.374  1.00 24.230          H  
ATOM   9049 1HD1 LEU A 590       9.937 -72.634  32.595  1.00 24.230          H  
ATOM   9050 2HD1 LEU A 590      11.441 -72.203  33.433  1.00 24.230          H  
ATOM   9051 3HD1 LEU A 590      11.054 -71.460  31.863  1.00 24.230          H  
ATOM   9052 1HD2 LEU A 590      10.009 -74.058  30.528  1.00 24.230          H  
ATOM   9053 2HD2 LEU A 590      11.098 -72.907  29.757  1.00 24.230          H  
ATOM   9054 3HD2 LEU A 590      11.562 -74.596  29.894  1.00 24.230          H  
ATOM   9055  N   ASP A 591      16.255 -73.437  32.021  1.00 14.780          N  
ATOM   9056  CA  ASP A 591      17.592 -72.858  32.076  1.00 14.990          C  
ATOM   9057  C   ASP A 591      18.704 -73.874  31.840  1.00 14.730          C  
ATOM   9058  O   ASP A 591      19.881 -73.546  32.015  1.00 14.050          O  
ATOM   9059  CB  ASP A 591      17.832 -72.208  33.440  1.00 20.900          C  
ATOM   9060  CG  ASP A 591      17.039 -70.932  33.673  1.00 20.900          C  
ATOM   9061  OD1 ASP A 591      16.834 -70.188  32.735  1.00 20.900          O  
ATOM   9062  OD2 ASP A 591      16.653 -70.681  34.785  1.00 20.900          O  
ATOM   9063  H   ASP A 591      15.788 -73.765  32.880  1.00 17.740          H  
ATOM   9064  HA  ASP A 591      17.662 -72.094  31.303  1.00 17.990          H  
ATOM   9065 1HB  ASP A 591      17.569 -72.928  34.222  1.00 25.080          H  
ATOM   9066 2HB  ASP A 591      18.893 -71.984  33.552  1.00 25.080          H  
ATOM   9067  N   SER A 592      18.349 -75.121  31.516  1.00 15.270          N  
ATOM   9068  CA  SER A 592      19.325 -76.187  31.335  1.00 15.090          C  
ATOM   9069  C   SER A 592      20.295 -76.238  32.514  1.00 15.000          C  
ATOM   9070  O   SER A 592      21.508 -76.387  32.337  1.00 14.490          O  
ATOM   9071  CB  SER A 592      20.079 -76.020  30.027  1.00 21.200          C  
ATOM   9072  OG  SER A 592      19.210 -76.081  28.921  1.00 21.200          O  
ATOM   9073  H   SER A 592      17.373 -75.353  31.333  1.00 18.320          H  
ATOM   9074  HA  SER A 592      18.785 -77.135  31.297  1.00 18.110          H  
ATOM   9075 1HB  SER A 592      20.607 -75.069  30.026  1.00 25.440          H  
ATOM   9076 2HB  SER A 592      20.827 -76.808  29.943  1.00 25.440          H  
ATOM   9077  HG  SER A 592      19.757 -75.946  28.150  1.00 25.440          H  
ATOM   9078  N   ASP A 593      19.755 -76.143  33.733  1.00 15.530          N  
ATOM   9079  CA  ASP A 593      20.565 -76.162  34.943  1.00 15.520          C  
ATOM   9080  C   ASP A 593      21.406 -77.417  34.962  1.00 15.160          C  
ATOM   9081  O   ASP A 593      20.917 -78.494  34.613  1.00 14.880          O  
ATOM   9082  CB  ASP A 593      19.693 -76.138  36.197  1.00 21.730          C  
ATOM   9083  CG  ASP A 593      20.475 -75.928  37.516  1.00 21.730          C  
ATOM   9084  OD1 ASP A 593      21.134 -76.860  38.003  1.00 21.730          O  
ATOM   9085  OD2 ASP A 593      20.389 -74.845  38.045  1.00 21.730          O  
ATOM   9086  H   ASP A 593      18.742 -76.021  33.816  1.00 18.640          H  
ATOM   9087  HA  ASP A 593      21.221 -75.291  34.939  1.00 18.620          H  
ATOM   9088 1HB  ASP A 593      18.945 -75.348  36.094  1.00 26.080          H  
ATOM   9089 2HB  ASP A 593      19.168 -77.067  36.258  1.00 26.080          H  
ATOM   9090  N   ARG A 594      22.661 -77.305  35.384  1.00 15.300          N  
ATOM   9091  CA  ARG A 594      23.550 -78.462  35.436  1.00 15.170          C  
ATOM   9092  C   ARG A 594      22.957 -79.654  36.207  1.00 15.050          C  
ATOM   9093  O   ARG A 594      23.203 -80.811  35.842  1.00 14.780          O  
ATOM   9094  CB  ARG A 594      24.887 -78.097  36.056  1.00 21.290          C  
ATOM   9095  CG  ARG A 594      25.904 -79.238  36.047  1.00 21.290          C  
ATOM   9096  CD  ARG A 594      27.217 -78.833  36.573  1.00 21.290          C  
ATOM   9097  NE  ARG A 594      28.130 -79.957  36.565  1.00 21.290          N  
ATOM   9098  CZ  ARG A 594      29.366 -79.991  37.077  1.00 21.290          C  
ATOM   9099  NH1 ARG A 594      29.904 -78.941  37.674  1.00 21.290          N  
ATOM   9100  NH2 ARG A 594      30.023 -81.126  36.959  1.00 21.290          N  
ATOM   9101  H   ARG A 594      23.000 -76.395  35.669  1.00 18.360          H  
ATOM   9102  HA  ARG A 594      23.740 -78.771  34.412  1.00 18.200          H  
ATOM   9103 1HB  ARG A 594      25.320 -77.254  35.523  1.00 25.550          H  
ATOM   9104 2HB  ARG A 594      24.736 -77.793  37.092  1.00 25.550          H  
ATOM   9105 1HG  ARG A 594      25.553 -80.058  36.675  1.00 25.550          H  
ATOM   9106 2HG  ARG A 594      26.039 -79.607  35.028  1.00 25.550          H  
ATOM   9107 1HD  ARG A 594      27.635 -78.043  35.949  1.00 25.550          H  
ATOM   9108 2HD  ARG A 594      27.105 -78.483  37.596  1.00 25.550          H  
ATOM   9109  HE  ARG A 594      27.817 -80.831  36.116  1.00 25.550          H  
ATOM   9110 1HH1 ARG A 594      29.383 -78.081  37.754  1.00 25.550          H  
ATOM   9111 2HH1 ARG A 594      30.839 -78.997  38.051  1.00 25.550          H  
ATOM   9112 1HH2 ARG A 594      29.540 -81.910  36.481  1.00 25.550          H  
ATOM   9113 2HH2 ARG A 594      30.956 -81.229  37.320  1.00 25.550          H  
ATOM   9114  N   SER A 595      22.190 -79.394  37.282  1.00 15.350          N  
ATOM   9115  CA  SER A 595      21.613 -80.463  38.109  1.00 15.300          C  
ATOM   9116  C   SER A 595      20.537 -81.262  37.371  1.00 14.950          C  
ATOM   9117  O   SER A 595      20.127 -82.340  37.808  1.00 14.830          O  
ATOM   9118  CB  SER A 595      21.042 -79.890  39.395  1.00 21.440          C  
ATOM   9119  OG  SER A 595      19.929 -79.080  39.150  1.00 21.440          O  
ATOM   9120  H   SER A 595      21.977 -78.422  37.555  1.00 18.420          H  
ATOM   9121  HA  SER A 595      22.417 -81.150  38.373  1.00 18.360          H  
ATOM   9122 1HB  SER A 595      20.755 -80.710  40.049  1.00 25.730          H  
ATOM   9123 2HB  SER A 595      21.807 -79.312  39.908  1.00 25.730          H  
ATOM   9124  HG  SER A 595      20.292 -78.222  38.831  1.00 25.730          H  
ATOM   9125  N   ILE A 596      20.073 -80.708  36.259  1.00 14.860          N  
ATOM   9126  CA  ILE A 596      19.081 -81.295  35.392  1.00 14.740          C  
ATOM   9127  C   ILE A 596      19.826 -81.911  34.210  1.00 14.210          C  
ATOM   9128  O   ILE A 596      19.556 -83.052  33.807  1.00 14.010          O  
ATOM   9129  CB  ILE A 596      18.081 -80.228  34.910  1.00 20.680          C  
ATOM   9130  CG1 ILE A 596      17.409 -79.526  36.109  1.00 20.680          C  
ATOM   9131  CG2 ILE A 596      17.057 -80.818  34.009  1.00 20.680          C  
ATOM   9132  CD1 ILE A 596      16.629 -80.387  37.084  1.00 20.680          C  
ATOM   9133  H   ILE A 596      20.478 -79.823  35.969  1.00 17.830          H  
ATOM   9134  HA  ILE A 596      18.558 -82.089  35.918  1.00 17.690          H  
ATOM   9135  HB  ILE A 596      18.624 -79.461  34.357  1.00 24.820          H  
ATOM   9136 1HG1 ILE A 596      18.182 -79.031  36.684  1.00 24.820          H  
ATOM   9137 2HG1 ILE A 596      16.742 -78.787  35.710  1.00 24.820          H  
ATOM   9138 1HG2 ILE A 596      16.412 -80.043  33.671  1.00 24.820          H  
ATOM   9139 2HG2 ILE A 596      17.534 -81.263  33.177  1.00 24.820          H  
ATOM   9140 3HG2 ILE A 596      16.485 -81.571  34.530  1.00 24.820          H  
ATOM   9141 1HD1 ILE A 596      16.227 -79.750  37.869  1.00 24.820          H  
ATOM   9142 2HD1 ILE A 596      15.808 -80.889  36.585  1.00 24.820          H  
ATOM   9143 3HD1 ILE A 596      17.286 -81.128  37.540  1.00 24.820          H  
ATOM   9144  N   LYS A 597      20.770 -81.155  33.643  1.00 14.140          N  
ATOM   9145  CA  LYS A 597      21.538 -81.587  32.483  1.00 13.840          C  
ATOM   9146  C   LYS A 597      22.165 -82.958  32.700  1.00 13.740          C  
ATOM   9147  O   LYS A 597      22.032 -83.848  31.854  1.00 13.670          O  
ATOM   9148  CB  LYS A 597      22.620 -80.567  32.146  1.00 19.500          C  
ATOM   9149  CG  LYS A 597      23.434 -80.889  30.896  1.00 19.500          C  
ATOM   9150  CD  LYS A 597      24.456 -79.792  30.615  1.00 19.500          C  
ATOM   9151  CE  LYS A 597      25.314 -80.129  29.400  1.00 19.500          C  
ATOM   9152  NZ  LYS A 597      26.317 -79.063  29.111  1.00 19.500          N  
ATOM   9153  H   LYS A 597      20.945 -80.225  34.022  1.00 16.970          H  
ATOM   9154  HA  LYS A 597      20.888 -81.644  31.632  1.00 16.610          H  
ATOM   9155 1HB  LYS A 597      22.172 -79.575  32.038  1.00 23.400          H  
ATOM   9156 2HB  LYS A 597      23.320 -80.521  32.973  1.00 23.400          H  
ATOM   9157 1HG  LYS A 597      23.961 -81.835  31.033  1.00 23.400          H  
ATOM   9158 2HG  LYS A 597      22.763 -80.987  30.041  1.00 23.400          H  
ATOM   9159 1HD  LYS A 597      23.934 -78.848  30.435  1.00 23.400          H  
ATOM   9160 2HD  LYS A 597      25.099 -79.669  31.488  1.00 23.400          H  
ATOM   9161 1HE  LYS A 597      25.837 -81.066  29.585  1.00 23.400          H  
ATOM   9162 2HE  LYS A 597      24.668 -80.250  28.531  1.00 23.400          H  
ATOM   9163 1HZ  LYS A 597      26.864 -79.325  28.302  1.00 23.400          H  
ATOM   9164 2HZ  LYS A 597      25.842 -78.190  28.926  1.00 23.400          H  
ATOM   9165 3HZ  LYS A 597      26.930 -78.949  29.906  1.00 23.400          H  
ATOM   9166  N   GLU A 598      22.784 -83.165  33.863  1.00 13.880          N  
ATOM   9167  CA  GLU A 598      23.459 -84.430  34.126  1.00 13.830          C  
ATOM   9168  C   GLU A 598      22.540 -85.568  34.581  1.00 13.690          C  
ATOM   9169  O   GLU A 598      23.027 -86.667  34.852  1.00 13.630          O  
ATOM   9170  CB  GLU A 598      24.578 -84.240  35.162  1.00 19.380          C  
ATOM   9171  CG  GLU A 598      25.748 -83.367  34.682  1.00 19.380          C  
ATOM   9172  CD  GLU A 598      26.903 -83.266  35.685  1.00 19.380          C  
ATOM   9173  OE1 GLU A 598      26.811 -83.831  36.747  1.00 19.380          O  
ATOM   9174  OE2 GLU A 598      27.882 -82.615  35.368  1.00 19.380          O  
ATOM   9175  H   GLU A 598      22.869 -82.396  34.541  1.00 16.660          H  
ATOM   9176  HA  GLU A 598      23.932 -84.744  33.197  1.00 16.600          H  
ATOM   9177 1HB  GLU A 598      24.161 -83.772  36.056  1.00 23.260          H  
ATOM   9178 2HB  GLU A 598      24.977 -85.211  35.452  1.00 23.260          H  
ATOM   9179 1HG  GLU A 598      26.124 -83.772  33.745  1.00 23.260          H  
ATOM   9180 2HG  GLU A 598      25.364 -82.364  34.482  1.00 23.260          H  
ATOM   9181  N   SER A 599      21.236 -85.316  34.732  1.00 13.780          N  
ATOM   9182  CA  SER A 599      20.320 -86.363  35.162  1.00 13.890          C  
ATOM   9183  C   SER A 599      19.147 -86.572  34.195  1.00 13.170          C  
ATOM   9184  O   SER A 599      18.938 -87.675  33.685  1.00 12.810          O  
ATOM   9185  CB  SER A 599      19.793 -86.042  36.548  1.00 19.400          C  
ATOM   9186  OG  SER A 599      18.898 -87.030  36.994  1.00 19.400          O  
ATOM   9187  H   SER A 599      20.862 -84.405  34.475  1.00 16.540          H  
ATOM   9188  HA  SER A 599      20.872 -87.301  35.214  1.00 16.670          H  
ATOM   9189 1HB  SER A 599      20.628 -85.965  37.241  1.00 23.280          H  
ATOM   9190 2HB  SER A 599      19.293 -85.070  36.533  1.00 23.280          H  
ATOM   9191  HG  SER A 599      18.606 -86.746  37.864  1.00 23.280          H  
ATOM   9192  N   SER A 600      18.390 -85.502  33.924  1.00 13.050          N  
ATOM   9193  CA  SER A 600      17.192 -85.594  33.093  1.00 12.510          C  
ATOM   9194  C   SER A 600      17.533 -85.624  31.621  1.00 12.150          C  
ATOM   9195  O   SER A 600      16.904 -86.333  30.837  1.00 12.690          O  
ATOM   9196  CB  SER A 600      16.283 -84.411  33.341  1.00 17.730          C  
ATOM   9197  OG  SER A 600      15.784 -84.403  34.652  1.00 17.730          O  
ATOM   9198  H   SER A 600      18.641 -84.605  34.320  1.00 15.660          H  
ATOM   9199  HA  SER A 600      16.666 -86.514  33.347  1.00 15.010          H  
ATOM   9200 1HB  SER A 600      16.838 -83.510  33.152  1.00 21.280          H  
ATOM   9201 2HB  SER A 600      15.458 -84.438  32.633  1.00 21.280          H  
ATOM   9202  HG  SER A 600      15.194 -83.648  34.706  1.00 21.280          H  
ATOM   9203  N   PHE A 601      18.531 -84.844  31.237  1.00 11.330          N  
ATOM   9204  CA  PHE A 601      18.926 -84.834  29.835  1.00 11.010          C  
ATOM   9205  C   PHE A 601      19.850 -86.033  29.573  1.00 11.870          C  
ATOM   9206  O   PHE A 601      19.634 -86.807  28.643  1.00 11.930          O  
ATOM   9207  CB  PHE A 601      19.589 -83.514  29.456  1.00 15.540          C  
ATOM   9208  CG  PHE A 601      18.638 -82.304  29.380  1.00 15.540          C  
ATOM   9209  CD1 PHE A 601      18.372 -81.525  30.498  1.00 15.540          C  
ATOM   9210  CD2 PHE A 601      18.051 -81.926  28.179  1.00 15.540          C  
ATOM   9211  CE1 PHE A 601      17.554 -80.407  30.429  1.00 15.540          C  
ATOM   9212  CE2 PHE A 601      17.224 -80.808  28.108  1.00 15.540          C  
ATOM   9213  CZ  PHE A 601      16.981 -80.048  29.241  1.00 15.540          C  
ATOM   9214  H   PHE A 601      18.977 -84.252  31.942  1.00 13.600          H  
ATOM   9215  HA  PHE A 601      18.034 -84.949  29.220  1.00 13.210          H  
ATOM   9216 1HB  PHE A 601      20.365 -83.295  30.154  1.00 18.650          H  
ATOM   9217 2HB  PHE A 601      20.065 -83.626  28.484  1.00 18.650          H  
ATOM   9218  HD1 PHE A 601      18.808 -81.801  31.438  1.00 18.650          H  
ATOM   9219  HD2 PHE A 601      18.247 -82.514  27.280  1.00 18.650          H  
ATOM   9220  HE1 PHE A 601      17.366 -79.810  31.317  1.00 18.650          H  
ATOM   9221  HE2 PHE A 601      16.772 -80.523  27.158  1.00 18.650          H  
ATOM   9222  HZ  PHE A 601      16.337 -79.165  29.189  1.00 18.650          H  
ATOM   9223  N   GLU A 602      20.828 -86.246  30.449  1.00 12.590          N  
ATOM   9224  CA  GLU A 602      21.779 -87.351  30.300  1.00 13.480          C  
ATOM   9225  C   GLU A 602      21.114 -88.732  30.190  1.00 14.060          C  
ATOM   9226  O   GLU A 602      21.530 -89.549  29.370  1.00 13.880          O  
ATOM   9227  CB  GLU A 602      22.741 -87.360  31.489  1.00 18.520          C  
ATOM   9228  CG  GLU A 602      23.833 -88.443  31.477  1.00 18.520          C  
ATOM   9229  CD  GLU A 602      24.856 -88.284  30.374  1.00 18.520          C  
ATOM   9230  OE1 GLU A 602      24.980 -87.206  29.841  1.00 18.520          O  
ATOM   9231  OE2 GLU A 602      25.524 -89.244  30.077  1.00 18.520          O  
ATOM   9232  H   GLU A 602      20.991 -85.553  31.178  1.00 15.110          H  
ATOM   9233  HA  GLU A 602      22.356 -87.178  29.390  1.00 16.180          H  
ATOM   9234 1HB  GLU A 602      23.230 -86.392  31.557  1.00 22.220          H  
ATOM   9235 2HB  GLU A 602      22.164 -87.498  32.404  1.00 22.220          H  
ATOM   9236 1HG  GLU A 602      24.349 -88.401  32.437  1.00 22.220          H  
ATOM   9237 2HG  GLU A 602      23.366 -89.426  31.401  1.00 22.220          H  
ATOM   9238  N   GLU A 603      20.047 -88.988  30.955  1.00 14.810          N  
ATOM   9239  CA  GLU A 603      19.386 -90.294  30.915  1.00 15.480          C  
ATOM   9240  C   GLU A 603      18.285 -90.399  29.850  1.00 15.780          C  
ATOM   9241  O   GLU A 603      17.559 -91.397  29.804  1.00 16.080          O  
ATOM   9242  CB  GLU A 603      18.803 -90.640  32.289  1.00 21.400          C  
ATOM   9243  CG  GLU A 603      19.841 -90.800  33.423  1.00 21.400          C  
ATOM   9244  CD  GLU A 603      20.774 -91.972  33.232  1.00 21.400          C  
ATOM   9245  OE1 GLU A 603      20.335 -92.972  32.721  1.00 21.400          O  
ATOM   9246  OE2 GLU A 603      21.917 -91.875  33.615  1.00 21.400          O  
ATOM   9247  H   GLU A 603      19.713 -88.314  31.649  1.00 17.770          H  
ATOM   9248  HA  GLU A 603      20.144 -91.043  30.680  1.00 18.580          H  
ATOM   9249 1HB  GLU A 603      18.102 -89.860  32.584  1.00 25.680          H  
ATOM   9250 2HB  GLU A 603      18.242 -91.570  32.220  1.00 25.680          H  
ATOM   9251 1HG  GLU A 603      20.439 -89.886  33.478  1.00 25.680          H  
ATOM   9252 2HG  GLU A 603      19.312 -90.907  34.368  1.00 25.680          H  
ATOM   9253  N   SER A 604      18.120 -89.358  29.039  1.00 15.730          N  
ATOM   9254  CA  SER A 604      17.118 -89.308  27.983  1.00 15.990          C  
ATOM   9255  C   SER A 604      17.330 -90.391  26.946  1.00 15.700          C  
ATOM   9256  O   SER A 604      18.460 -90.746  26.613  1.00 15.170          O  
ATOM   9257  CB  SER A 604      17.141 -87.977  27.279  1.00 22.280          C  
ATOM   9258  OG  SER A 604      16.255 -87.976  26.190  1.00 22.280          O  
ATOM   9259  H   SER A 604      18.747 -88.554  29.118  1.00 18.880          H  
ATOM   9260  HA  SER A 604      16.136 -89.452  28.436  1.00 19.190          H  
ATOM   9261 1HB  SER A 604      16.874 -87.185  27.983  1.00 26.740          H  
ATOM   9262 2HB  SER A 604      18.147 -87.776  26.923  1.00 26.740          H  
ATOM   9263  HG  SER A 604      16.331 -87.090  25.815  1.00 26.740          H  
ATOM   9264  N   ASN A 605      16.234 -90.906  26.396  1.00 16.040          N  
ATOM   9265  CA  ASN A 605      16.308 -91.917  25.356  1.00 15.810          C  
ATOM   9266  C   ASN A 605      16.362 -91.303  23.962  1.00 15.710          C  
ATOM   9267  O   ASN A 605      16.351 -92.009  22.944  1.00 15.540          O  
ATOM   9268  CB  ASN A 605      15.121 -92.837  25.480  1.00 22.230          C  
ATOM   9269  CG  ASN A 605      13.864 -92.069  25.290  1.00 22.230          C  
ATOM   9270  OD1 ASN A 605      13.826 -90.881  25.663  1.00 22.230          O  
ATOM   9271  ND2 ASN A 605      12.857 -92.680  24.732  1.00 22.230          N  
ATOM   9272  H   ASN A 605      15.317 -90.579  26.692  1.00 19.250          H  
ATOM   9273  HA  ASN A 605      17.224 -92.493  25.496  1.00 18.970          H  
ATOM   9274 1HB  ASN A 605      15.179 -93.629  24.732  1.00 26.670          H  
ATOM   9275 2HB  ASN A 605      15.115 -93.304  26.465  1.00 26.670          H  
ATOM   9276 1HD2 ASN A 605      11.997 -92.194  24.584  1.00 26.670          H  
ATOM   9277 2HD2 ASN A 605      12.948 -93.634  24.448  1.00 26.670          H  
ATOM   9278  N   ILE A 606      16.486 -89.988  23.893  1.00 15.800          N  
ATOM   9279  CA  ILE A 606      16.542 -89.360  22.598  1.00 15.740          C  
ATOM   9280  C   ILE A 606      17.967 -89.376  22.103  1.00 15.370          C  
ATOM   9281  O   ILE A 606      18.717 -88.414  22.251  1.00 14.970          O  
ATOM   9282  CB  ILE A 606      15.982 -87.921  22.679  1.00 22.060          C  
ATOM   9283  CG1 ILE A 606      14.500 -88.000  23.192  1.00 22.060          C  
ATOM   9284  CG2 ILE A 606      16.098 -87.184  21.332  1.00 22.060          C  
ATOM   9285  CD1 ILE A 606      13.855 -86.681  23.517  1.00 22.060          C  
ATOM   9286  H   ILE A 606      16.513 -89.439  24.751  1.00 18.960          H  
ATOM   9287  HA  ILE A 606      15.939 -89.937  21.908  1.00 18.890          H  
ATOM   9288  HB  ILE A 606      16.554 -87.374  23.425  1.00 26.470          H  
ATOM   9289 1HG1 ILE A 606      13.896 -88.494  22.441  1.00 26.470          H  
ATOM   9290 2HG1 ILE A 606      14.479 -88.604  24.098  1.00 26.470          H  
ATOM   9291 1HG2 ILE A 606      15.720 -86.174  21.422  1.00 26.470          H  
ATOM   9292 2HG2 ILE A 606      17.125 -87.139  21.017  1.00 26.470          H  
ATOM   9293 3HG2 ILE A 606      15.543 -87.688  20.615  1.00 26.470          H  
ATOM   9294 1HD1 ILE A 606      12.839 -86.863  23.870  1.00 26.470          H  
ATOM   9295 2HD1 ILE A 606      14.425 -86.179  24.297  1.00 26.470          H  
ATOM   9296 3HD1 ILE A 606      13.812 -86.051  22.635  1.00 26.470          H  
ATOM   9297  N   GLU A 607      18.307 -90.480  21.444  1.00 15.490          N  
ATOM   9298  CA  GLU A 607      19.667 -90.725  20.980  1.00 15.170          C  
ATOM   9299  C   GLU A 607      20.133 -89.677  19.982  1.00 14.970          C  
ATOM   9300  O   GLU A 607      21.300 -89.283  19.979  1.00 14.530          O  
ATOM   9301  CB  GLU A 607      19.762 -92.114  20.354  1.00 21.370          C  
ATOM   9302  CG  GLU A 607      19.639 -93.263  21.353  1.00 21.370          C  
ATOM   9303  CD  GLU A 607      19.673 -94.613  20.693  1.00 21.370          C  
ATOM   9304  OE1 GLU A 607      19.597 -94.659  19.488  1.00 21.370          O  
ATOM   9305  OE2 GLU A 607      19.783 -95.597  21.387  1.00 21.370          O  
ATOM   9306  H   GLU A 607      17.594 -91.214  21.393  1.00 18.590          H  
ATOM   9307  HA  GLU A 607      20.332 -90.688  21.843  1.00 18.200          H  
ATOM   9308 1HB  GLU A 607      18.975 -92.230  19.609  1.00 25.640          H  
ATOM   9309 2HB  GLU A 607      20.718 -92.216  19.839  1.00 25.640          H  
ATOM   9310 1HG  GLU A 607      20.459 -93.197  22.067  1.00 25.640          H  
ATOM   9311 2HG  GLU A 607      18.706 -93.153  21.906  1.00 25.640          H  
ATOM   9312  N   ASP A 608      19.224 -89.244  19.122  1.00 15.300          N  
ATOM   9313  CA  ASP A 608      19.528 -88.233  18.124  1.00 15.160          C  
ATOM   9314  C   ASP A 608      18.261 -87.487  17.732  1.00 14.960          C  
ATOM   9315  O   ASP A 608      17.510 -88.008  16.891  1.00 15.160          O  
ATOM   9316  CB  ASP A 608      20.170 -88.833  16.871  1.00 21.280          C  
ATOM   9317  CG  ASP A 608      20.601 -87.729  15.832  1.00 21.280          C  
ATOM   9318  OD1 ASP A 608      20.129 -86.582  15.940  1.00 21.280          O  
ATOM   9319  OD2 ASP A 608      21.394 -88.046  14.962  1.00 21.280          O  
ATOM   9320  H   ASP A 608      18.294 -89.635  19.185  1.00 18.360          H  
ATOM   9321  HA  ASP A 608      20.275 -87.566  18.536  1.00 18.190          H  
ATOM   9322 1HB  ASP A 608      21.057 -89.407  17.158  1.00 25.540          H  
ATOM   9323 2HB  ASP A 608      19.473 -89.523  16.391  1.00 25.540          H  
ATOM   9324  N   PRO A 609      18.017 -86.282  18.301  1.00 14.610          N  
ATOM   9325  CA  PRO A 609      16.844 -85.436  18.132  1.00 14.450          C  
ATOM   9326  C   PRO A 609      16.464 -85.193  16.678  1.00 13.570          C  
ATOM   9327  O   PRO A 609      15.279 -85.044  16.383  1.00 13.880          O  
ATOM   9328  CB  PRO A 609      17.289 -84.119  18.790  1.00 21.670          C  
ATOM   9329  CG  PRO A 609      18.266 -84.534  19.854  1.00 21.670          C  
ATOM   9330  CD  PRO A 609      19.021 -85.699  19.248  1.00 21.670          C  
ATOM   9331  HA  PRO A 609      15.999 -85.877  18.681  1.00 17.340          H  
ATOM   9332 1HB  PRO A 609      17.732 -83.452  18.033  1.00 26.010          H  
ATOM   9333 2HB  PRO A 609      16.412 -83.597  19.202  1.00 26.010          H  
ATOM   9334 1HG  PRO A 609      18.932 -83.695  20.099  1.00 26.010          H  
ATOM   9335 2HG  PRO A 609      17.742 -84.792  20.782  1.00 26.010          H  
ATOM   9336 1HD  PRO A 609      19.913 -85.345  18.704  1.00 26.010          H  
ATOM   9337 2HD  PRO A 609      19.268 -86.408  20.069  1.00 26.010          H  
ATOM   9338  N   LEU A 610      17.445 -85.187  15.754  1.00 12.580          N  
ATOM   9339  CA  LEU A 610      17.153 -84.942  14.345  1.00 11.810          C  
ATOM   9340  C   LEU A 610      16.185 -85.960  13.769  1.00 12.750          C  
ATOM   9341  O   LEU A 610      15.421 -85.660  12.852  1.00 12.760          O  
ATOM   9342  CB  LEU A 610      18.444 -84.942  13.519  1.00 16.840          C  
ATOM   9343  CG  LEU A 610      19.437 -83.762  13.762  1.00 16.840          C  
ATOM   9344  CD1 LEU A 610      20.724 -84.046  13.005  1.00 16.840          C  
ATOM   9345  CD2 LEU A 610      18.828 -82.429  13.290  1.00 16.840          C  
ATOM   9346  H   LEU A 610      18.436 -85.376  15.989  1.00 15.100          H  
ATOM   9347  HA  LEU A 610      16.675 -83.969  14.266  1.00 14.170          H  
ATOM   9348 1HB  LEU A 610      18.983 -85.870  13.741  1.00 20.210          H  
ATOM   9349 2HB  LEU A 610      18.179 -84.951  12.464  1.00 20.210          H  
ATOM   9350  HG  LEU A 610      19.674 -83.702  14.825  1.00 20.210          H  
ATOM   9351 1HD1 LEU A 610      21.435 -83.241  13.181  1.00 20.210          H  
ATOM   9352 2HD1 LEU A 610      21.150 -84.992  13.363  1.00 20.210          H  
ATOM   9353 3HD1 LEU A 610      20.518 -84.121  11.940  1.00 20.210          H  
ATOM   9354 1HD2 LEU A 610      19.544 -81.626  13.463  1.00 20.210          H  
ATOM   9355 2HD2 LEU A 610      18.601 -82.488  12.225  1.00 20.210          H  
ATOM   9356 3HD2 LEU A 610      17.919 -82.208  13.837  1.00 20.210          H  
ATOM   9357  N   ILE A 611      16.283 -87.192  14.245  1.00 13.630          N  
ATOM   9358  CA  ILE A 611      15.436 -88.267  13.777  1.00 14.620          C  
ATOM   9359  C   ILE A 611      14.354 -88.538  14.803  1.00 15.910          C  
ATOM   9360  O   ILE A 611      13.173 -88.708  14.463  1.00 16.650          O  
ATOM   9361  CB  ILE A 611      16.266 -89.532  13.515  1.00 20.070          C  
ATOM   9362  CG1 ILE A 611      17.283 -89.225  12.380  1.00 20.070          C  
ATOM   9363  CG2 ILE A 611      15.328 -90.714  13.156  1.00 20.070          C  
ATOM   9364  CD1 ILE A 611      18.343 -90.274  12.180  1.00 20.070          C  
ATOM   9365  H   ILE A 611      16.940 -87.395  15.004  1.00 16.360          H  
ATOM   9366  HA  ILE A 611      14.960 -87.962  12.847  1.00 17.540          H  
ATOM   9367  HB  ILE A 611      16.842 -89.781  14.409  1.00 24.090          H  
ATOM   9368 1HG1 ILE A 611      16.736 -89.098  11.447  1.00 24.090          H  
ATOM   9369 2HG1 ILE A 611      17.790 -88.288  12.612  1.00 24.090          H  
ATOM   9370 1HG2 ILE A 611      15.905 -91.612  12.973  1.00 24.090          H  
ATOM   9371 2HG2 ILE A 611      14.639 -90.911  13.977  1.00 24.090          H  
ATOM   9372 3HG2 ILE A 611      14.756 -90.463  12.262  1.00 24.090          H  
ATOM   9373 1HD1 ILE A 611      19.009 -89.959  11.376  1.00 24.090          H  
ATOM   9374 2HD1 ILE A 611      18.921 -90.385  13.104  1.00 24.090          H  
ATOM   9375 3HD1 ILE A 611      17.896 -91.224  11.917  1.00 24.090          H  
ATOM   9376  N   VAL A 612      14.781 -88.637  16.057  1.00 16.280          N  
ATOM   9377  CA  VAL A 612      13.905 -89.021  17.132  1.00 17.530          C  
ATOM   9378  C   VAL A 612      12.776 -88.051  17.432  1.00 17.620          C  
ATOM   9379  O   VAL A 612      11.675 -88.521  17.721  1.00 17.770          O  
ATOM   9380  CB  VAL A 612      14.711 -89.277  18.409  1.00 24.040          C  
ATOM   9381  CG1 VAL A 612      13.752 -89.518  19.593  1.00 24.040          C  
ATOM   9382  CG2 VAL A 612      15.627 -90.478  18.212  1.00 24.040          C  
ATOM   9383  H   VAL A 612      15.765 -88.468  16.264  1.00 19.540          H  
ATOM   9384  HA  VAL A 612      13.452 -89.970  16.851  1.00 21.040          H  
ATOM   9385  HB  VAL A 612      15.317 -88.414  18.611  1.00 28.850          H  
ATOM   9386 1HG1 VAL A 612      14.311 -89.707  20.474  1.00 28.850          H  
ATOM   9387 2HG1 VAL A 612      13.121 -88.651  19.768  1.00 28.850          H  
ATOM   9388 3HG1 VAL A 612      13.125 -90.387  19.382  1.00 28.850          H  
ATOM   9389 1HG2 VAL A 612      16.209 -90.649  19.116  1.00 28.850          H  
ATOM   9390 2HG2 VAL A 612      15.027 -91.360  17.997  1.00 28.850          H  
ATOM   9391 3HG2 VAL A 612      16.301 -90.290  17.376  1.00 28.850          H  
ATOM   9392  N   THR A 613      13.012 -86.730  17.482  1.00 17.620          N  
ATOM   9393  CA  THR A 613      11.886 -85.889  17.832  1.00 17.860          C  
ATOM   9394  C   THR A 613      10.784 -85.955  16.777  1.00 18.460          C  
ATOM   9395  O   THR A 613       9.635 -86.163  17.162  1.00 19.630          O  
ATOM   9396  CB  THR A 613      12.298 -84.434  18.212  1.00 24.910          C  
ATOM   9397  OG1 THR A 613      13.111 -84.471  19.401  1.00 24.910          O  
ATOM   9398  CG2 THR A 613      11.028 -83.586  18.459  1.00 24.910          C  
ATOM   9399  H   THR A 613      13.907 -86.299  17.246  1.00 21.140          H  
ATOM   9400  HA  THR A 613      11.461 -86.294  18.751  1.00 21.430          H  
ATOM   9401  HB  THR A 613      12.883 -83.986  17.444  1.00 29.890          H  
ATOM   9402  HG1 THR A 613      13.536 -83.614  19.524  1.00 29.890          H  
ATOM   9403 1HG2 THR A 613      11.315 -82.574  18.743  1.00 29.890          H  
ATOM   9404 2HG2 THR A 613      10.423 -83.539  17.554  1.00 29.890          H  
ATOM   9405 3HG2 THR A 613      10.441 -84.035  19.256  1.00 29.890          H  
ATOM   9406  N   PRO A 614      11.036 -85.769  15.456  1.00 17.760          N  
ATOM   9407  CA  PRO A 614      10.032 -85.913  14.416  1.00 18.320          C  
ATOM   9408  C   PRO A 614       9.285 -87.246  14.510  1.00 19.700          C  
ATOM   9409  O   PRO A 614       8.066 -87.286  14.334  1.00 20.560          O  
ATOM   9410  CB  PRO A 614      10.871 -85.821  13.142  1.00 27.480          C  
ATOM   9411  CG  PRO A 614      12.025 -84.934  13.523  1.00 27.480          C  
ATOM   9412  CD  PRO A 614      12.363 -85.334  14.932  1.00 27.480          C  
ATOM   9413  HA  PRO A 614       9.325 -85.072  14.489  1.00 21.980          H  
ATOM   9414 1HB  PRO A 614      11.201 -86.827  12.831  1.00 32.980          H  
ATOM   9415 2HB  PRO A 614      10.264 -85.413  12.322  1.00 32.980          H  
ATOM   9416 1HG  PRO A 614      12.877 -85.094  12.838  1.00 32.980          H  
ATOM   9417 2HG  PRO A 614      11.743 -83.875  13.439  1.00 32.980          H  
ATOM   9418 1HD  PRO A 614      13.086 -86.135  14.912  1.00 32.980          H  
ATOM   9419 2HD  PRO A 614      12.745 -84.460  15.416  1.00 32.980          H  
ATOM   9420  N   ASP A 615      10.004 -88.319  14.880  1.00 19.970          N  
ATOM   9421  CA  ASP A 615       9.399 -89.638  15.029  1.00 21.290          C  
ATOM   9422  C   ASP A 615       8.419 -89.621  16.199  1.00 22.340          C  
ATOM   9423  O   ASP A 615       7.271 -90.083  16.081  1.00 23.400          O  
ATOM   9424  CB  ASP A 615      10.485 -90.695  15.234  1.00 29.280          C  
ATOM   9425  CG  ASP A 615       9.955 -92.115  15.209  1.00 29.280          C  
ATOM   9426  OD1 ASP A 615       9.519 -92.570  14.174  1.00 29.280          O  
ATOM   9427  OD2 ASP A 615       9.931 -92.749  16.239  1.00 29.280          O  
ATOM   9428  H   ASP A 615      11.022 -88.273  14.971  1.00 23.960          H  
ATOM   9429  HA  ASP A 615       8.848 -89.874  14.119  1.00 25.550          H  
ATOM   9430 1HB  ASP A 615      11.249 -90.584  14.462  1.00 35.130          H  
ATOM   9431 2HB  ASP A 615      10.976 -90.527  16.193  1.00 35.130          H  
ATOM   9432  N   CYS A 616       8.882 -89.105  17.341  1.00 22.090          N  
ATOM   9433  CA  CYS A 616       8.067 -89.031  18.537  1.00 23.130          C  
ATOM   9434  C   CYS A 616       6.824 -88.203  18.255  1.00 23.430          C  
ATOM   9435  O   CYS A 616       5.736 -88.537  18.729  1.00 24.550          O  
ATOM   9436  CB  CYS A 616       8.838 -88.371  19.686  1.00 31.970          C  
ATOM   9437  SG  CYS A 616      10.212 -89.347  20.324  1.00 31.970          S  
ATOM   9438  H   CYS A 616       9.848 -88.773  17.371  1.00 26.510          H  
ATOM   9439  HA  CYS A 616       7.773 -90.038  18.828  1.00 27.760          H  
ATOM   9440 1HB  CYS A 616       9.238 -87.417  19.348  1.00 38.360          H  
ATOM   9441 2HB  CYS A 616       8.159 -88.168  20.506  1.00 38.360          H  
ATOM   9442  HG  CYS A 616      10.989 -89.191  19.216  1.00 38.360          H  
ATOM   9443  N   GLN A 617       6.979 -87.121  17.480  1.00 22.460          N  
ATOM   9444  CA  GLN A 617       5.835 -86.284  17.162  1.00 22.660          C  
ATOM   9445  C   GLN A 617       4.820 -86.997  16.278  1.00 23.570          C  
ATOM   9446  O   GLN A 617       3.628 -86.985  16.578  1.00 24.340          O  
ATOM   9447  CB  GLN A 617       6.278 -84.996  16.482  1.00 31.640          C  
ATOM   9448  CG  GLN A 617       7.003 -84.032  17.367  1.00 31.640          C  
ATOM   9449  CD  GLN A 617       7.463 -82.824  16.591  1.00 31.640          C  
ATOM   9450  OE1 GLN A 617       7.903 -82.941  15.448  1.00 31.640          O  
ATOM   9451  NE2 GLN A 617       7.347 -81.658  17.195  1.00 31.640          N  
ATOM   9452  H   GLN A 617       7.917 -86.872  17.152  1.00 26.950          H  
ATOM   9453  HA  GLN A 617       5.344 -86.010  18.092  1.00 27.190          H  
ATOM   9454 1HB  GLN A 617       6.907 -85.235  15.621  1.00 37.970          H  
ATOM   9455 2HB  GLN A 617       5.413 -84.474  16.125  1.00 37.970          H  
ATOM   9456 1HG  GLN A 617       6.320 -83.700  18.145  1.00 37.970          H  
ATOM   9457 2HG  GLN A 617       7.865 -84.520  17.809  1.00 37.970          H  
ATOM   9458 1HE2 GLN A 617       7.635 -80.829  16.732  1.00 37.970          H  
ATOM   9459 2HE2 GLN A 617       6.986 -81.618  18.134  1.00 37.970          H  
ATOM   9460  N   GLU A 618       5.252 -87.730  15.257  1.00 23.640          N  
ATOM   9461  CA  GLU A 618       4.250 -88.412  14.442  1.00 24.610          C  
ATOM   9462  C   GLU A 618       3.450 -89.417  15.268  1.00 25.990          C  
ATOM   9463  O   GLU A 618       2.255 -89.611  15.025  1.00 26.920          O  
ATOM   9464  CB  GLU A 618       4.876 -89.114  13.233  1.00 34.070          C  
ATOM   9465  CG  GLU A 618       5.381 -88.176  12.143  1.00 34.070          C  
ATOM   9466  CD  GLU A 618       5.914 -88.910  10.942  1.00 34.070          C  
ATOM   9467  OE1 GLU A 618       5.924 -90.120  10.977  1.00 34.070          O  
ATOM   9468  OE2 GLU A 618       6.304 -88.276   9.991  1.00 34.070          O  
ATOM   9469  H   GLU A 618       6.251 -87.741  15.005  1.00 28.370          H  
ATOM   9470  HA  GLU A 618       3.547 -87.673  14.069  1.00 29.530          H  
ATOM   9471 1HB  GLU A 618       5.733 -89.704  13.573  1.00 40.880          H  
ATOM   9472 2HB  GLU A 618       4.158 -89.799  12.790  1.00 40.880          H  
ATOM   9473 1HG  GLU A 618       4.562 -87.548  11.833  1.00 40.880          H  
ATOM   9474 2HG  GLU A 618       6.162 -87.538  12.553  1.00 40.880          H  
ATOM   9475  N   LYS A 619       4.118 -90.073  16.221  1.00 26.140          N  
ATOM   9476  CA  LYS A 619       3.478 -91.061  17.080  1.00 27.430          C  
ATOM   9477  C   LYS A 619       2.614 -90.492  18.216  1.00 27.970          C  
ATOM   9478  O   LYS A 619       1.541 -91.029  18.503  1.00 29.160          O  
ATOM   9479  CB  LYS A 619       4.537 -91.975  17.689  1.00 37.890          C  
ATOM   9480  CG  LYS A 619       5.194 -92.916  16.702  1.00 37.890          C  
ATOM   9481  CD  LYS A 619       6.172 -93.865  17.399  1.00 37.890          C  
ATOM   9482  CE  LYS A 619       6.763 -94.892  16.421  1.00 37.890          C  
ATOM   9483  NZ  LYS A 619       7.762 -94.283  15.510  1.00 37.890          N  
ATOM   9484  H   LYS A 619       5.125 -89.894  16.309  1.00 31.370          H  
ATOM   9485  HA  LYS A 619       2.825 -91.666  16.451  1.00 32.920          H  
ATOM   9486 1HB  LYS A 619       5.327 -91.356  18.126  1.00 45.460          H  
ATOM   9487 2HB  LYS A 619       4.095 -92.560  18.492  1.00 45.460          H  
ATOM   9488 1HG  LYS A 619       4.424 -93.495  16.195  1.00 45.460          H  
ATOM   9489 2HG  LYS A 619       5.730 -92.322  15.960  1.00 45.460          H  
ATOM   9490 1HD  LYS A 619       6.996 -93.278  17.822  1.00 45.460          H  
ATOM   9491 2HD  LYS A 619       5.669 -94.389  18.208  1.00 45.460          H  
ATOM   9492 1HE  LYS A 619       7.238 -95.697  16.979  1.00 45.460          H  
ATOM   9493 2HE  LYS A 619       5.955 -95.308  15.822  1.00 45.460          H  
ATOM   9494 1HZ  LYS A 619       8.136 -94.956  14.870  1.00 45.460          H  
ATOM   9495 2HZ  LYS A 619       7.345 -93.527  14.976  1.00 45.460          H  
ATOM   9496 3HZ  LYS A 619       8.550 -93.893  16.051  1.00 45.460          H  
ATOM   9497  N   THR A 620       3.077 -89.426  18.879  1.00 27.120          N  
ATOM   9498  CA  THR A 620       2.379 -88.898  20.054  1.00 27.610          C  
ATOM   9499  C   THR A 620       1.732 -87.518  19.895  1.00 27.110          C  
ATOM   9500  O   THR A 620       0.917 -87.116  20.730  1.00 27.700          O  
ATOM   9501  CB  THR A 620       3.351 -88.834  21.250  1.00 38.460          C  
ATOM   9502  OG1 THR A 620       4.434 -87.929  20.958  1.00 38.460          O  
ATOM   9503  CG2 THR A 620       3.927 -90.210  21.559  1.00 38.460          C  
ATOM   9504  H   THR A 620       3.974 -89.025  18.619  1.00 32.540          H  
ATOM   9505  HA  THR A 620       1.584 -89.597  20.305  1.00 33.130          H  
ATOM   9506  HB  THR A 620       2.813 -88.471  22.123  1.00 46.150          H  
ATOM   9507  HG1 THR A 620       4.933 -88.264  20.189  1.00 46.150          H  
ATOM   9508 1HG2 THR A 620       4.600 -90.138  22.411  1.00 46.150          H  
ATOM   9509 2HG2 THR A 620       3.115 -90.897  21.792  1.00 46.150          H  
ATOM   9510 3HG2 THR A 620       4.475 -90.576  20.694  1.00 46.150          H  
ATOM   9511  N   SER A 621       2.084 -86.774  18.853  1.00 26.010          N  
ATOM   9512  CA  SER A 621       1.554 -85.440  18.651  1.00 25.390          C  
ATOM   9513  C   SER A 621       1.399 -85.140  17.152  1.00 25.270          C  
ATOM   9514  O   SER A 621       1.837 -84.076  16.687  1.00 24.310          O  
ATOM   9515  CB  SER A 621       2.459 -84.416  19.306  1.00 35.790          C  
ATOM   9516  OG  SER A 621       1.843 -83.157  19.345  1.00 35.790          O  
ATOM   9517  H   SER A 621       2.737 -87.118  18.158  1.00 31.210          H  
ATOM   9518  HA  SER A 621       0.578 -85.369  19.129  1.00 30.470          H  
ATOM   9519 1HB  SER A 621       2.697 -84.743  20.320  1.00 42.950          H  
ATOM   9520 2HB  SER A 621       3.399 -84.353  18.755  1.00 42.950          H  
ATOM   9521  HG  SER A 621       2.461 -82.586  19.802  1.00 42.950          H  
ATOM   9522  N   PRO A 622       0.679 -85.992  16.381  1.00 26.270          N  
ATOM   9523  CA  PRO A 622       0.536 -85.885  14.941  1.00 26.340          C  
ATOM   9524  C   PRO A 622      -0.072 -84.560  14.512  1.00 25.730          C  
ATOM   9525  O   PRO A 622       0.159 -84.128  13.390  1.00 25.450          O  
ATOM   9526  CB  PRO A 622      -0.387 -87.065  14.600  1.00 39.510          C  
ATOM   9527  CG  PRO A 622      -1.104 -87.397  15.895  1.00 39.510          C  
ATOM   9528  CD  PRO A 622      -0.075 -87.127  16.969  1.00 39.510          C  
ATOM   9529  HA  PRO A 622       1.525 -86.030  14.480  1.00 31.610          H  
ATOM   9530 1HB  PRO A 622      -1.072 -86.784  13.786  1.00 47.410          H  
ATOM   9531 2HB  PRO A 622       0.223 -87.912  14.234  1.00 47.410          H  
ATOM   9532 1HG  PRO A 622      -2.016 -86.790  16.000  1.00 47.410          H  
ATOM   9533 2HG  PRO A 622      -1.427 -88.453  15.880  1.00 47.410          H  
ATOM   9534 1HD  PRO A 622      -0.570 -86.870  17.912  1.00 47.410          H  
ATOM   9535 2HD  PRO A 622       0.579 -88.019  17.060  1.00 47.410          H  
ATOM   9536  N   LYS A 623      -0.817 -83.896  15.399  1.00 25.530          N  
ATOM   9537  CA  LYS A 623      -1.390 -82.605  15.056  1.00 24.920          C  
ATOM   9538  C   LYS A 623      -0.263 -81.582  14.930  1.00 23.470          C  
ATOM   9539  O   LYS A 623      -0.332 -80.671  14.099  1.00 22.990          O  
ATOM   9540  CB  LYS A 623      -2.414 -82.173  16.099  1.00 35.130          C  
ATOM   9541  CG  LYS A 623      -3.698 -83.001  16.075  1.00 35.130          C  
ATOM   9542  CD  LYS A 623      -4.689 -82.542  17.145  1.00 35.130          C  
ATOM   9543  CE  LYS A 623      -5.973 -83.373  17.118  1.00 35.130          C  
ATOM   9544  NZ  LYS A 623      -6.931 -82.957  18.184  1.00 35.130          N  
ATOM   9545  H   LYS A 623      -1.020 -84.281  16.311  1.00 30.640          H  
ATOM   9546  HA  LYS A 623      -1.891 -82.687  14.089  1.00 29.900          H  
ATOM   9547 1HB  LYS A 623      -1.975 -82.245  17.094  1.00 42.160          H  
ATOM   9548 2HB  LYS A 623      -2.680 -81.128  15.931  1.00 42.160          H  
ATOM   9549 1HG  LYS A 623      -4.160 -82.905  15.088  1.00 42.160          H  
ATOM   9550 2HG  LYS A 623      -3.452 -84.050  16.235  1.00 42.160          H  
ATOM   9551 1HD  LYS A 623      -4.231 -82.632  18.131  1.00 42.160          H  
ATOM   9552 2HD  LYS A 623      -4.944 -81.495  16.978  1.00 42.160          H  
ATOM   9553 1HE  LYS A 623      -6.453 -83.256  16.147  1.00 42.160          H  
ATOM   9554 2HE  LYS A 623      -5.720 -84.423  17.262  1.00 42.160          H  
ATOM   9555 1HZ  LYS A 623      -7.763 -83.530  18.133  1.00 42.160          H  
ATOM   9556 2HZ  LYS A 623      -6.500 -83.073  19.091  1.00 42.160          H  
ATOM   9557 3HZ  LYS A 623      -7.184 -81.988  18.054  1.00 42.160          H  
ATOM   9558  N   GLY A 624       0.763 -81.722  15.792  1.00 22.810          N  
ATOM   9559  CA  GLY A 624       1.918 -80.842  15.809  1.00 21.430          C  
ATOM   9560  C   GLY A 624       2.645 -80.962  14.487  1.00 20.530          C  
ATOM   9561  O   GLY A 624       3.199 -79.978  13.994  1.00 20.220          O  
ATOM   9562  H   GLY A 624       0.788 -82.514  16.433  1.00 27.370          H  
ATOM   9563 1HA  GLY A 624       1.603 -79.813  15.980  1.00 25.720          H  
ATOM   9564 2HA  GLY A 624       2.578 -81.132  16.627  1.00 25.720          H  
ATOM   9565  N   VAL A 625       2.633 -82.190  13.943  1.00 20.200          N  
ATOM   9566  CA  VAL A 625       3.233 -82.536  12.649  1.00 19.470          C  
ATOM   9567  C   VAL A 625       2.413 -81.963  11.484  1.00 19.100          C  
ATOM   9568  O   VAL A 625       2.978 -81.429  10.519  1.00 18.270          O  
ATOM   9569  CB  VAL A 625       3.374 -84.062  12.482  1.00 27.550          C  
ATOM   9570  CG1 VAL A 625       3.880 -84.403  11.086  1.00 27.550          C  
ATOM   9571  CG2 VAL A 625       4.290 -84.583  13.549  1.00 27.550          C  
ATOM   9572  H   VAL A 625       2.209 -82.921  14.531  1.00 24.240          H  
ATOM   9573  HA  VAL A 625       4.233 -82.100  12.612  1.00 23.360          H  
ATOM   9574  HB  VAL A 625       2.408 -84.529  12.583  1.00 33.060          H  
ATOM   9575 1HG1 VAL A 625       3.967 -85.479  10.985  1.00 33.060          H  
ATOM   9576 2HG1 VAL A 625       3.193 -84.038  10.326  1.00 33.060          H  
ATOM   9577 3HG1 VAL A 625       4.859 -83.948  10.934  1.00 33.060          H  
ATOM   9578 1HG2 VAL A 625       4.392 -85.643  13.451  1.00 33.060          H  
ATOM   9579 2HG2 VAL A 625       5.269 -84.116  13.455  1.00 33.060          H  
ATOM   9580 3HG2 VAL A 625       3.864 -84.346  14.518  1.00 33.060          H  
ATOM   9581  N   GLU A 626       1.088 -82.113  11.553  1.00 19.780          N  
ATOM   9582  CA  GLU A 626       0.224 -81.601  10.503  1.00 19.650          C  
ATOM   9583  C   GLU A 626       0.367 -80.098  10.345  1.00 18.440          C  
ATOM   9584  O   GLU A 626       0.408 -79.596   9.225  1.00 17.980          O  
ATOM   9585  CB  GLU A 626      -1.246 -81.929  10.777  1.00 27.560          C  
ATOM   9586  CG  GLU A 626      -1.630 -83.392  10.609  1.00 27.560          C  
ATOM   9587  CD  GLU A 626      -3.055 -83.664  11.027  1.00 27.560          C  
ATOM   9588  OE1 GLU A 626      -3.672 -82.768  11.557  1.00 27.560          O  
ATOM   9589  OE2 GLU A 626      -3.521 -84.758  10.822  1.00 27.560          O  
ATOM   9590  H   GLU A 626       0.682 -82.631  12.339  1.00 23.740          H  
ATOM   9591  HA  GLU A 626       0.509 -82.079   9.571  1.00 23.580          H  
ATOM   9592 1HB  GLU A 626      -1.491 -81.638  11.797  1.00 33.070          H  
ATOM   9593 2HB  GLU A 626      -1.876 -81.341  10.110  1.00 33.070          H  
ATOM   9594 1HG  GLU A 626      -1.514 -83.665   9.562  1.00 33.070          H  
ATOM   9595 2HG  GLU A 626      -0.956 -84.010  11.187  1.00 33.070          H  
ATOM   9596  N   ASN A 627       0.547 -79.362  11.436  1.00 17.960          N  
ATOM   9597  CA  ASN A 627       0.647 -77.922  11.275  1.00 16.860          C  
ATOM   9598  C   ASN A 627       1.696 -77.474  10.223  1.00 16.000          C  
ATOM   9599  O   ASN A 627       1.305 -76.736   9.310  1.00 15.980          O  
ATOM   9600  CB  ASN A 627       0.885 -77.267  12.623  1.00 24.040          C  
ATOM   9601  CG  ASN A 627      -0.318 -77.258  13.489  1.00 24.040          C  
ATOM   9602  OD1 ASN A 627      -1.470 -77.369  13.050  1.00 24.040          O  
ATOM   9603  ND2 ASN A 627      -0.062 -77.137  14.757  1.00 24.040          N  
ATOM   9604  H   ASN A 627       0.485 -79.804  12.361  1.00 21.550          H  
ATOM   9605  HA  ASN A 627      -0.318 -77.568  10.913  1.00 20.230          H  
ATOM   9606 1HB  ASN A 627       1.642 -77.806  13.177  1.00 28.850          H  
ATOM   9607 2HB  ASN A 627       1.239 -76.244  12.483  1.00 28.850          H  
ATOM   9608 1HD2 ASN A 627      -0.807 -77.131  15.424  1.00 28.850          H  
ATOM   9609 2HD2 ASN A 627       0.890 -77.065  15.055  1.00 28.850          H  
ATOM   9610  N   PRO A 628       3.011 -77.833  10.295  1.00 15.380          N  
ATOM   9611  CA  PRO A 628       3.956 -77.504   9.253  1.00 14.680          C  
ATOM   9612  C   PRO A 628       3.649 -78.212   7.940  1.00 14.420          C  
ATOM   9613  O   PRO A 628       3.952 -77.673   6.885  1.00 14.160          O  
ATOM   9614  CB  PRO A 628       5.303 -77.924   9.850  1.00 22.020          C  
ATOM   9615  CG  PRO A 628       4.962 -78.931  10.907  1.00 22.020          C  
ATOM   9616  CD  PRO A 628       3.612 -78.475  11.451  1.00 22.020          C  
ATOM   9617  HA  PRO A 628       3.948 -76.424   9.112  1.00 17.620          H  
ATOM   9618 1HB  PRO A 628       5.950 -78.336   9.059  1.00 26.420          H  
ATOM   9619 2HB  PRO A 628       5.817 -77.041  10.259  1.00 26.420          H  
ATOM   9620 1HG  PRO A 628       4.936 -79.942  10.480  1.00 26.420          H  
ATOM   9621 2HG  PRO A 628       5.734 -78.944  11.690  1.00 26.420          H  
ATOM   9622 1HD  PRO A 628       3.059 -79.317  11.755  1.00 26.420          H  
ATOM   9623 2HD  PRO A 628       3.761 -77.761  12.271  1.00 26.420          H  
ATOM   9624  N   ALA A 629       2.969 -79.371   7.965  1.00 14.570          N  
ATOM   9625  CA  ALA A 629       2.626 -80.007   6.692  1.00 14.430          C  
ATOM   9626  C   ALA A 629       1.722 -79.081   5.873  1.00 14.960          C  
ATOM   9627  O   ALA A 629       1.915 -78.885   4.665  1.00 14.850          O  
ATOM   9628  CB  ALA A 629       1.945 -81.342   6.919  1.00 20.260          C  
ATOM   9629  H   ALA A 629       2.755 -79.860   8.845  1.00 17.480          H  
ATOM   9630  HA  ALA A 629       3.551 -80.167   6.136  1.00 17.320          H  
ATOM   9631 1HB  ALA A 629       1.726 -81.802   5.959  1.00 24.310          H  
ATOM   9632 2HB  ALA A 629       2.604 -81.990   7.497  1.00 24.310          H  
ATOM   9633 3HB  ALA A 629       1.026 -81.190   7.456  1.00 24.310          H  
ATOM   9634  N   VAL A 630       0.736 -78.503   6.565  1.00 15.670          N  
ATOM   9635  CA  VAL A 630      -0.220 -77.580   5.971  1.00 16.330          C  
ATOM   9636  C   VAL A 630       0.489 -76.326   5.500  1.00 16.160          C  
ATOM   9637  O   VAL A 630       0.205 -75.814   4.411  1.00 16.410          O  
ATOM   9638  CB  VAL A 630      -1.344 -77.217   6.965  1.00 22.600          C  
ATOM   9639  CG1 VAL A 630      -2.230 -76.088   6.381  1.00 22.600          C  
ATOM   9640  CG2 VAL A 630      -2.190 -78.469   7.252  1.00 22.600          C  
ATOM   9641  H   VAL A 630       0.657 -78.763   7.555  1.00 18.800          H  
ATOM   9642  HA  VAL A 630      -0.674 -78.066   5.109  1.00 19.600          H  
ATOM   9643  HB  VAL A 630      -0.900 -76.855   7.896  1.00 27.120          H  
ATOM   9644 1HG1 VAL A 630      -3.014 -75.844   7.095  1.00 27.120          H  
ATOM   9645 2HG1 VAL A 630      -1.637 -75.193   6.191  1.00 27.120          H  
ATOM   9646 3HG1 VAL A 630      -2.681 -76.425   5.448  1.00 27.120          H  
ATOM   9647 1HG2 VAL A 630      -2.978 -78.221   7.963  1.00 27.120          H  
ATOM   9648 2HG2 VAL A 630      -2.635 -78.826   6.326  1.00 27.120          H  
ATOM   9649 3HG2 VAL A 630      -1.560 -79.248   7.672  1.00 27.120          H  
ATOM   9650  N   GLN A 631       1.386 -75.804   6.331  1.00 15.810          N  
ATOM   9651  CA  GLN A 631       2.117 -74.611   5.954  1.00 15.620          C  
ATOM   9652  C   GLN A 631       2.963 -74.853   4.696  1.00 15.080          C  
ATOM   9653  O   GLN A 631       2.953 -74.022   3.783  1.00 15.270          O  
ATOM   9654  CB  GLN A 631       2.989 -74.170   7.121  1.00 21.940          C  
ATOM   9655  CG  GLN A 631       2.183 -73.606   8.314  1.00 21.940          C  
ATOM   9656  CD  GLN A 631       2.999 -73.345   9.594  1.00 21.940          C  
ATOM   9657  OE1 GLN A 631       3.840 -74.158   9.986  1.00 21.940          O  
ATOM   9658  NE2 GLN A 631       2.752 -72.212  10.246  1.00 21.940          N  
ATOM   9659  H   GLN A 631       1.528 -76.241   7.248  1.00 18.970          H  
ATOM   9660  HA  GLN A 631       1.401 -73.822   5.737  1.00 18.740          H  
ATOM   9661 1HB  GLN A 631       3.586 -75.000   7.452  1.00 26.330          H  
ATOM   9662 2HB  GLN A 631       3.663 -73.419   6.769  1.00 26.330          H  
ATOM   9663 1HG  GLN A 631       1.767 -72.658   8.002  1.00 26.330          H  
ATOM   9664 2HG  GLN A 631       1.379 -74.296   8.554  1.00 26.330          H  
ATOM   9665 1HE2 GLN A 631       3.260 -71.986  11.090  1.00 26.330          H  
ATOM   9666 2HE2 GLN A 631       2.074 -71.560   9.907  1.00 26.330          H  
ATOM   9667  N   GLU A 632       3.624 -76.017   4.602  1.00 14.540          N  
ATOM   9668  CA  GLU A 632       4.424 -76.337   3.424  1.00 14.190          C  
ATOM   9669  C   GLU A 632       3.549 -76.427   2.181  1.00 14.730          C  
ATOM   9670  O   GLU A 632       3.966 -75.985   1.106  1.00 14.910          O  
ATOM   9671  CB  GLU A 632       5.200 -77.633   3.624  1.00 20.010          C  
ATOM   9672  CG  GLU A 632       6.337 -77.519   4.629  1.00 20.010          C  
ATOM   9673  CD  GLU A 632       7.006 -78.827   4.900  1.00 20.010          C  
ATOM   9674  OE1 GLU A 632       6.566 -79.820   4.370  1.00 20.010          O  
ATOM   9675  OE2 GLU A 632       7.966 -78.838   5.652  1.00 20.010          O  
ATOM   9676  H   GLU A 632       3.619 -76.669   5.391  1.00 17.450          H  
ATOM   9677  HA  GLU A 632       5.146 -75.536   3.275  1.00 17.030          H  
ATOM   9678 1HB  GLU A 632       4.518 -78.409   3.978  1.00 24.010          H  
ATOM   9679 2HB  GLU A 632       5.614 -77.963   2.673  1.00 24.010          H  
ATOM   9680 1HG  GLU A 632       7.073 -76.818   4.236  1.00 24.010          H  
ATOM   9681 2HG  GLU A 632       5.957 -77.106   5.555  1.00 24.010          H  
ATOM   9682  N   SER A 633       2.345 -76.996   2.318  1.00 15.120          N  
ATOM   9683  CA  SER A 633       1.431 -77.091   1.192  1.00 15.750          C  
ATOM   9684  C   SER A 633       1.092 -75.689   0.706  1.00 16.350          C  
ATOM   9685  O   SER A 633       1.173 -75.398  -0.493  1.00 16.730          O  
ATOM   9686  CB  SER A 633       0.175 -77.840   1.583  1.00 21.800          C  
ATOM   9687  OG  SER A 633      -0.701 -77.952   0.496  1.00 21.800          O  
ATOM   9688  H   SER A 633       2.094 -77.426   3.217  1.00 18.140          H  
ATOM   9689  HA  SER A 633       1.923 -77.630   0.385  1.00 18.900          H  
ATOM   9690 1HB  SER A 633       0.442 -78.831   1.949  1.00 26.160          H  
ATOM   9691 2HB  SER A 633      -0.321 -77.317   2.398  1.00 26.160          H  
ATOM   9692  HG  SER A 633      -1.446 -78.464   0.813  1.00 26.160          H  
ATOM   9693  N   ASN A 634       0.775 -74.779   1.637  1.00 16.500          N  
ATOM   9694  CA  ASN A 634       0.444 -73.420   1.237  1.00 17.090          C  
ATOM   9695  C   ASN A 634       1.610 -72.764   0.499  1.00 16.790          C  
ATOM   9696  O   ASN A 634       1.392 -72.071  -0.496  1.00 17.310          O  
ATOM   9697  CB  ASN A 634       0.052 -72.604   2.446  1.00 23.690          C  
ATOM   9698  CG  ASN A 634      -1.306 -72.959   2.979  1.00 23.690          C  
ATOM   9699  OD1 ASN A 634      -2.149 -73.538   2.284  1.00 23.690          O  
ATOM   9700  ND2 ASN A 634      -1.535 -72.627   4.219  1.00 23.690          N  
ATOM   9701  H   ASN A 634       0.706 -75.067   2.621  1.00 19.800          H  
ATOM   9702  HA  ASN A 634      -0.393 -73.454   0.550  1.00 20.510          H  
ATOM   9703 1HB  ASN A 634       0.779 -72.770   3.238  1.00 28.430          H  
ATOM   9704 2HB  ASN A 634       0.090 -71.554   2.194  1.00 28.430          H  
ATOM   9705 1HD2 ASN A 634      -2.414 -72.844   4.639  1.00 28.430          H  
ATOM   9706 2HD2 ASN A 634      -0.817 -72.167   4.770  1.00 28.430          H  
ATOM   9707  N   GLN A 635       2.846 -73.030   0.947  1.00 16.030          N  
ATOM   9708  CA  GLN A 635       4.049 -72.484   0.309  1.00 15.780          C  
ATOM   9709  C   GLN A 635       4.220 -72.988  -1.120  1.00 16.070          C  
ATOM   9710  O   GLN A 635       4.753 -72.281  -1.972  1.00 16.390          O  
ATOM   9711  CB  GLN A 635       5.297 -72.816   1.128  1.00 22.190          C  
ATOM   9712  CG  GLN A 635       5.380 -72.091   2.461  1.00 22.190          C  
ATOM   9713  CD  GLN A 635       6.557 -72.543   3.293  1.00 22.190          C  
ATOM   9714  OE1 GLN A 635       7.194 -73.556   2.986  1.00 22.190          O  
ATOM   9715  NE2 GLN A 635       6.838 -71.783   4.325  1.00 22.190          N  
ATOM   9716  H   GLN A 635       2.932 -73.578   1.811  1.00 19.240          H  
ATOM   9717  HA  GLN A 635       3.954 -71.412   0.255  1.00 18.940          H  
ATOM   9718 1HB  GLN A 635       5.329 -73.883   1.318  1.00 26.630          H  
ATOM   9719 2HB  GLN A 635       6.182 -72.563   0.547  1.00 26.630          H  
ATOM   9720 1HG  GLN A 635       5.494 -71.023   2.274  1.00 26.630          H  
ATOM   9721 2HG  GLN A 635       4.474 -72.262   3.028  1.00 26.630          H  
ATOM   9722 1HE2 GLN A 635       7.647 -71.970   4.948  1.00 26.630          H  
ATOM   9723 2HE2 GLN A 635       6.241 -70.952   4.504  1.00 26.630          H  
ATOM   9724  N   LYS A 636       3.829 -74.233  -1.370  1.00 16.030          N  
ATOM   9725  CA  LYS A 636       3.918 -74.797  -2.706  1.00 16.420          C  
ATOM   9726  C   LYS A 636       2.824 -74.226  -3.629  1.00 17.320          C  
ATOM   9727  O   LYS A 636       3.078 -73.962  -4.808  1.00 17.840          O  
ATOM   9728  CB  LYS A 636       3.836 -76.323  -2.623  1.00 22.830          C  
ATOM   9729  CG  LYS A 636       5.077 -76.967  -1.989  1.00 22.830          C  
ATOM   9730  CD  LYS A 636       4.932 -78.479  -1.843  1.00 22.830          C  
ATOM   9731  CE  LYS A 636       6.156 -79.085  -1.154  1.00 22.830          C  
ATOM   9732  NZ  LYS A 636       6.011 -80.557  -0.934  1.00 22.830          N  
ATOM   9733  H   LYS A 636       3.466 -74.802  -0.596  1.00 19.240          H  
ATOM   9734  HA  LYS A 636       4.884 -74.523  -3.128  1.00 19.700          H  
ATOM   9735 1HB  LYS A 636       2.968 -76.604  -2.023  1.00 27.400          H  
ATOM   9736 2HB  LYS A 636       3.699 -76.737  -3.620  1.00 27.400          H  
ATOM   9737 1HG  LYS A 636       5.945 -76.752  -2.612  1.00 27.400          H  
ATOM   9738 2HG  LYS A 636       5.248 -76.527  -1.009  1.00 27.400          H  
ATOM   9739 1HD  LYS A 636       4.044 -78.697  -1.245  1.00 27.400          H  
ATOM   9740 2HD  LYS A 636       4.811 -78.934  -2.826  1.00 27.400          H  
ATOM   9741 1HE  LYS A 636       7.035 -78.904  -1.770  1.00 27.400          H  
ATOM   9742 2HE  LYS A 636       6.293 -78.596  -0.187  1.00 27.400          H  
ATOM   9743 1HZ  LYS A 636       6.840 -80.911  -0.473  1.00 27.400          H  
ATOM   9744 2HZ  LYS A 636       5.204 -80.731  -0.349  1.00 27.400          H  
ATOM   9745 3HZ  LYS A 636       5.893 -81.026  -1.821  1.00 27.400          H  
ATOM   9746  N   MET A 637       1.606 -74.059  -3.090  1.00 17.610          N  
ATOM   9747  CA  MET A 637       0.450 -73.560  -3.846  1.00 18.550          C  
ATOM   9748  C   MET A 637       0.434 -72.042  -4.130  1.00 19.030          C  
ATOM   9749  O   MET A 637       0.040 -71.619  -5.219  1.00 19.820          O  
ATOM   9750  CB  MET A 637      -0.825 -73.900  -3.089  1.00 25.590          C  
ATOM   9751  CG  MET A 637      -1.197 -75.364  -3.030  1.00 25.590          C  
ATOM   9752  SD  MET A 637      -2.835 -75.623  -2.306  1.00 25.590          S  
ATOM   9753  CE  MET A 637      -2.573 -75.164  -0.579  1.00 25.590          C  
ATOM   9754  H   MET A 637       1.478 -74.347  -2.115  1.00 21.130          H  
ATOM   9755  HA  MET A 637       0.439 -74.069  -4.807  1.00 22.260          H  
ATOM   9756 1HB  MET A 637      -0.694 -73.570  -2.066  1.00 30.710          H  
ATOM   9757 2HB  MET A 637      -1.662 -73.348  -3.516  1.00 30.710          H  
ATOM   9758 1HG  MET A 637      -1.188 -75.785  -4.033  1.00 30.710          H  
ATOM   9759 2HG  MET A 637      -0.462 -75.902  -2.429  1.00 30.710          H  
ATOM   9760 1HE  MET A 637      -3.496 -75.304  -0.020  1.00 30.710          H  
ATOM   9761 2HE  MET A 637      -1.795 -75.783  -0.146  1.00 30.710          H  
ATOM   9762 3HE  MET A 637      -2.284 -74.125  -0.514  1.00 30.710          H  
ATOM   9763  N   LEU A 638       0.813 -71.220  -3.149  1.00 18.610          N  
ATOM   9764  CA  LEU A 638       0.785 -69.763  -3.279  1.00 19.010          C  
ATOM   9765  C   LEU A 638       2.219 -69.260  -3.327  1.00 18.450          C  
ATOM   9766  O   LEU A 638       3.094 -69.861  -2.725  1.00 18.670          O  
ATOM   9767  CB  LEU A 638       0.072 -69.104  -2.075  1.00 26.450          C  
ATOM   9768  CG  LEU A 638      -1.471 -69.256  -1.857  1.00 26.450          C  
ATOM   9769  CD1 LEU A 638      -2.225 -68.930  -3.134  1.00 26.450          C  
ATOM   9770  CD2 LEU A 638      -1.793 -70.666  -1.313  1.00 26.450          C  
ATOM   9771  H   LEU A 638       1.121 -71.614  -2.257  1.00 22.330          H  
ATOM   9772  HA  LEU A 638       0.298 -69.489  -4.211  1.00 22.810          H  
ATOM   9773 1HB  LEU A 638       0.484 -69.556  -1.218  1.00 31.740          H  
ATOM   9774 2HB  LEU A 638       0.321 -68.041  -2.050  1.00 31.740          H  
ATOM   9775  HG  LEU A 638      -1.775 -68.528  -1.113  1.00 31.740          H  
ATOM   9776 1HD1 LEU A 638      -3.296 -69.000  -2.949  1.00 31.740          H  
ATOM   9777 2HD1 LEU A 638      -1.980 -67.921  -3.452  1.00 31.740          H  
ATOM   9778 3HD1 LEU A 638      -1.956 -69.636  -3.920  1.00 31.740          H  
ATOM   9779 1HD2 LEU A 638      -2.860 -70.748  -1.122  1.00 31.740          H  
ATOM   9780 2HD2 LEU A 638      -1.520 -71.398  -2.023  1.00 31.740          H  
ATOM   9781 3HD2 LEU A 638      -1.244 -70.841  -0.385  1.00 31.740          H  
ATOM   9782  N   GLY A 639       2.484 -68.129  -3.976  1.00 17.750          N  
ATOM   9783  CA  GLY A 639       3.865 -67.650  -3.989  1.00 17.240          C  
ATOM   9784  C   GLY A 639       4.423 -67.550  -2.552  1.00 16.900          C  
ATOM   9785  O   GLY A 639       3.831 -66.852  -1.735  1.00 17.160          O  
ATOM   9786  H   GLY A 639       1.754 -67.634  -4.468  1.00 21.300          H  
ATOM   9787 1HA  GLY A 639       4.460 -68.278  -4.638  1.00 20.690          H  
ATOM   9788 2HA  GLY A 639       3.885 -66.658  -4.442  1.00 20.690          H  
ATOM   9789  N   PRO A 640       5.572 -68.185  -2.231  1.00 16.380          N  
ATOM   9790  CA  PRO A 640       6.205 -68.207  -0.923  1.00 16.110          C  
ATOM   9791  C   PRO A 640       6.577 -66.793  -0.432  1.00 16.210          C  
ATOM   9792  O   PRO A 640       6.966 -65.975  -1.260  1.00 16.600          O  
ATOM   9793  CB  PRO A 640       7.493 -68.984  -1.208  1.00 24.160          C  
ATOM   9794  CG  PRO A 640       7.195 -69.823  -2.393  1.00 24.160          C  
ATOM   9795  CD  PRO A 640       6.263 -69.021  -3.232  1.00 24.160          C  
ATOM   9796  HA  PRO A 640       5.576 -68.781  -0.254  1.00 19.330          H  
ATOM   9797 1HB  PRO A 640       8.324 -68.291  -1.333  1.00 29.000          H  
ATOM   9798 2HB  PRO A 640       7.723 -69.617  -0.370  1.00 29.000          H  
ATOM   9799 1HG  PRO A 640       8.126 -70.072  -2.923  1.00 29.000          H  
ATOM   9800 2HG  PRO A 640       6.749 -70.776  -2.080  1.00 29.000          H  
ATOM   9801 1HD  PRO A 640       6.798 -68.405  -3.970  1.00 29.000          H  
ATOM   9802 2HD  PRO A 640       5.575 -69.763  -3.683  1.00 29.000          H  
ATOM   9803  N   PRO A 641       6.475 -66.509   0.890  1.00 15.920          N  
ATOM   9804  CA  PRO A 641       6.880 -65.289   1.568  1.00 15.990          C  
ATOM   9805  C   PRO A 641       8.354 -65.038   1.419  1.00 15.950          C  
ATOM   9806  O   PRO A 641       9.128 -65.965   1.269  1.00 16.520          O  
ATOM   9807  CB  PRO A 641       6.532 -65.571   3.030  1.00 23.980          C  
ATOM   9808  CG  PRO A 641       5.474 -66.625   2.985  1.00 23.980          C  
ATOM   9809  CD  PRO A 641       5.785 -67.449   1.783  1.00 23.980          C  
ATOM   9810  HA  PRO A 641       6.319 -64.450   1.172  1.00 19.190          H  
ATOM   9811 1HB  PRO A 641       7.434 -65.880   3.571  1.00 28.780          H  
ATOM   9812 2HB  PRO A 641       6.188 -64.642   3.510  1.00 28.780          H  
ATOM   9813 1HG  PRO A 641       5.512 -67.230   3.898  1.00 28.780          H  
ATOM   9814 2HG  PRO A 641       4.483 -66.179   2.956  1.00 28.780          H  
ATOM   9815 1HD  PRO A 641       6.381 -68.296   2.046  1.00 28.780          H  
ATOM   9816 2HD  PRO A 641       4.867 -67.726   1.369  1.00 28.780          H  
ATOM   9817  N   LEU A 642       8.778 -63.798   1.517  1.00 15.300          N  
ATOM   9818  CA  LEU A 642      10.199 -63.521   1.394  1.00 15.220          C  
ATOM   9819  C   LEU A 642      10.976 -64.279   2.465  1.00 14.950          C  
ATOM   9820  O   LEU A 642      12.041 -64.854   2.223  1.00 15.470          O  
ATOM   9821  CB  LEU A 642      10.424 -62.023   1.538  1.00 21.340          C  
ATOM   9822  CG  LEU A 642       9.839 -61.135   0.404  1.00 21.340          C  
ATOM   9823  CD1 LEU A 642       9.987 -59.682   0.808  1.00 21.340          C  
ATOM   9824  CD2 LEU A 642      10.550 -61.406  -0.925  1.00 21.340          C  
ATOM   9825  H   LEU A 642       8.126 -63.043   1.683  1.00 18.360          H  
ATOM   9826  HA  LEU A 642      10.546 -63.873   0.429  1.00 18.260          H  
ATOM   9827 1HB  LEU A 642       9.984 -61.698   2.485  1.00 25.610          H  
ATOM   9828 2HB  LEU A 642      11.492 -61.842   1.582  1.00 25.610          H  
ATOM   9829  HG  LEU A 642       8.781 -61.348   0.284  1.00 25.610          H  
ATOM   9830 1HD1 LEU A 642       9.562 -59.043   0.033  1.00 25.610          H  
ATOM   9831 2HD1 LEU A 642       9.457 -59.510   1.748  1.00 25.610          H  
ATOM   9832 3HD1 LEU A 642      11.041 -59.441   0.937  1.00 25.610          H  
ATOM   9833 1HD2 LEU A 642      10.122 -60.764  -1.695  1.00 25.610          H  
ATOM   9834 2HD2 LEU A 642      11.613 -61.187  -0.823  1.00 25.610          H  
ATOM   9835 3HD2 LEU A 642      10.424 -62.440  -1.226  1.00 25.610          H  
ATOM   9836  N   GLU A 643      10.410 -64.347   3.649  1.00 14.260          N  
ATOM   9837  CA  GLU A 643      11.042 -64.996   4.778  1.00 14.120          C  
ATOM   9838  C   GLU A 643      11.325 -66.489   4.574  1.00 15.130          C  
ATOM   9839  O   GLU A 643      12.188 -67.041   5.252  1.00 15.480          O  
ATOM   9840  CB  GLU A 643      10.175 -64.793   6.022  1.00 19.820          C  
ATOM   9841  CG  GLU A 643      10.053 -63.318   6.468  1.00 19.820          C  
ATOM   9842  CD  GLU A 643       9.006 -62.540   5.696  1.00 19.820          C  
ATOM   9843  OE1 GLU A 643       8.345 -63.140   4.872  1.00 19.820          O  
ATOM   9844  OE2 GLU A 643       8.884 -61.363   5.908  1.00 19.820          O  
ATOM   9845  H   GLU A 643       9.515 -63.870   3.798  1.00 17.110          H  
ATOM   9846  HA  GLU A 643      11.999 -64.499   4.950  1.00 16.940          H  
ATOM   9847 1HB  GLU A 643       9.181 -65.184   5.832  1.00 23.790          H  
ATOM   9848 2HB  GLU A 643      10.595 -65.362   6.853  1.00 23.790          H  
ATOM   9849 1HG  GLU A 643       9.793 -63.295   7.527  1.00 23.790          H  
ATOM   9850 2HG  GLU A 643      11.020 -62.830   6.349  1.00 23.790          H  
ATOM   9851  N   VAL A 644      10.631 -67.158   3.642  1.00 15.700          N  
ATOM   9852  CA  VAL A 644      10.845 -68.601   3.525  1.00 16.700          C  
ATOM   9853  C   VAL A 644      11.765 -68.863   2.348  1.00 17.690          C  
ATOM   9854  O   VAL A 644      11.971 -70.006   1.934  1.00 18.610          O  
ATOM   9855  CB  VAL A 644       9.519 -69.347   3.322  1.00 22.980          C  
ATOM   9856  CG1 VAL A 644       8.581 -68.940   4.464  1.00 22.980          C  
ATOM   9857  CG2 VAL A 644       8.957 -69.131   1.971  1.00 22.980          C  
ATOM   9858  H   VAL A 644       9.981 -66.676   3.015  1.00 18.840          H  
ATOM   9859  HA  VAL A 644      11.330 -68.972   4.431  1.00 20.040          H  
ATOM   9860  HB  VAL A 644       9.699 -70.418   3.438  1.00 27.580          H  
ATOM   9861 1HG1 VAL A 644       7.650 -69.436   4.398  1.00 27.580          H  
ATOM   9862 2HG1 VAL A 644       9.050 -69.181   5.383  1.00 27.580          H  
ATOM   9863 3HG1 VAL A 644       8.393 -67.875   4.417  1.00 27.580          H  
ATOM   9864 1HG2 VAL A 644       8.048 -69.712   1.896  1.00 27.580          H  
ATOM   9865 2HG2 VAL A 644       8.746 -68.122   1.827  1.00 27.580          H  
ATOM   9866 3HG2 VAL A 644       9.645 -69.466   1.197  1.00 27.580          H  
ATOM   9867  N   LEU A 645      12.247 -67.776   1.764  1.00 17.540          N  
ATOM   9868  CA  LEU A 645      13.194 -67.806   0.684  1.00 18.380          C  
ATOM   9869  C   LEU A 645      14.538 -67.383   1.291  1.00 18.140          C  
ATOM   9870  O   LEU A 645      15.587 -67.916   0.927  1.00 18.960          O  
ATOM   9871  CB  LEU A 645      12.695 -66.887  -0.439  1.00 25.400          C  
ATOM   9872  CG  LEU A 645      11.277 -67.290  -1.028  1.00 25.400          C  
ATOM   9873  CD1 LEU A 645      10.814 -66.245  -2.031  1.00 25.400          C  
ATOM   9874  CD2 LEU A 645      11.347 -68.677  -1.690  1.00 25.400          C  
ATOM   9875  H   LEU A 645      11.983 -66.863   2.125  1.00 21.050          H  
ATOM   9876  HA  LEU A 645      13.305 -68.821   0.319  1.00 22.060          H  
ATOM   9877 1HB  LEU A 645      12.626 -65.871  -0.056  1.00 30.480          H  
ATOM   9878 2HB  LEU A 645      13.420 -66.903  -1.251  1.00 30.480          H  
ATOM   9879  HG  LEU A 645      10.549 -67.318  -0.223  1.00 30.480          H  
ATOM   9880 1HD1 LEU A 645       9.827 -66.519  -2.410  1.00 30.480          H  
ATOM   9881 2HD1 LEU A 645      10.749 -65.277  -1.539  1.00 30.480          H  
ATOM   9882 3HD1 LEU A 645      11.517 -66.187  -2.855  1.00 30.480          H  
ATOM   9883 1HD2 LEU A 645      10.379 -68.940  -2.088  1.00 30.480          H  
ATOM   9884 2HD2 LEU A 645      12.071 -68.655  -2.505  1.00 30.480          H  
ATOM   9885 3HD2 LEU A 645      11.639 -69.429  -0.966  1.00 30.480          H  
ATOM   9886  N   LYS A 646      14.487 -66.439   2.260  1.00 17.070          N  
ATOM   9887  CA  LYS A 646      15.680 -65.966   2.969  1.00 16.810          C  
ATOM   9888  C   LYS A 646      16.280 -67.093   3.821  1.00 17.250          C  
ATOM   9889  O   LYS A 646      17.497 -67.279   3.848  1.00 17.760          O  
ATOM   9890  CB  LYS A 646      15.355 -64.759   3.859  1.00 23.640          C  
ATOM   9891  CG  LYS A 646      15.061 -63.446   3.105  1.00 23.640          C  
ATOM   9892  CD  LYS A 646      14.718 -62.314   4.080  1.00 23.640          C  
ATOM   9893  CE  LYS A 646      14.423 -61.005   3.347  1.00 23.640          C  
ATOM   9894  NZ  LYS A 646      14.077 -59.897   4.295  1.00 23.640          N  
ATOM   9895  H   LYS A 646      13.588 -66.013   2.468  1.00 20.480          H  
ATOM   9896  HA  LYS A 646      16.427 -65.668   2.233  1.00 20.170          H  
ATOM   9897 1HB  LYS A 646      14.479 -64.994   4.467  1.00 28.370          H  
ATOM   9898 2HB  LYS A 646      16.184 -64.579   4.541  1.00 28.370          H  
ATOM   9899 1HG  LYS A 646      15.937 -63.164   2.522  1.00 28.370          H  
ATOM   9900 2HG  LYS A 646      14.231 -63.596   2.421  1.00 28.370          H  
ATOM   9901 1HD  LYS A 646      13.837 -62.595   4.661  1.00 28.370          H  
ATOM   9902 2HD  LYS A 646      15.549 -62.157   4.766  1.00 28.370          H  
ATOM   9903 1HE  LYS A 646      15.300 -60.715   2.771  1.00 28.370          H  
ATOM   9904 2HE  LYS A 646      13.588 -61.159   2.666  1.00 28.370          H  
ATOM   9905 1HZ  LYS A 646      13.890 -59.052   3.772  1.00 28.370          H  
ATOM   9906 2HZ  LYS A 646      13.255 -60.147   4.830  1.00 28.370          H  
ATOM   9907 3HZ  LYS A 646      14.850 -59.736   4.925  1.00 28.370          H  
ATOM   9908  N   THR A 647      15.415 -67.855   4.502  1.00 17.110          N  
ATOM   9909  CA  THR A 647      15.843 -69.008   5.292  1.00 17.550          C  
ATOM   9910  C   THR A 647      15.057 -70.247   4.964  1.00 18.850          C  
ATOM   9911  O   THR A 647      14.149 -70.235   4.143  1.00 19.760          O  
ATOM   9912  CB  THR A 647      15.768 -68.787   6.818  1.00 24.390          C  
ATOM   9913  OG1 THR A 647      16.396 -69.922   7.480  1.00 24.390          O  
ATOM   9914  CG2 THR A 647      14.320 -68.644   7.301  1.00 24.390          C  
ATOM   9915  H   THR A 647      14.422 -67.613   4.493  1.00 20.530          H  
ATOM   9916  HA  THR A 647      16.884 -69.216   5.049  1.00 21.060          H  
ATOM   9917  HB  THR A 647      16.321 -67.884   7.071  1.00 29.270          H  
ATOM   9918  HG1 THR A 647      16.677 -69.645   8.370  1.00 29.270          H  
ATOM   9919 1HG2 THR A 647      14.306 -68.490   8.379  1.00 29.270          H  
ATOM   9920 2HG2 THR A 647      13.872 -67.790   6.817  1.00 29.270          H  
ATOM   9921 3HG2 THR A 647      13.746 -69.526   7.063  1.00 29.270          H  
ATOM   9922  N   LEU A 648      15.432 -71.334   5.613  1.00 18.960          N  
ATOM   9923  CA  LEU A 648      14.754 -72.610   5.428  1.00 20.170          C  
ATOM   9924  C   LEU A 648      13.903 -72.966   6.637  1.00 20.720          C  
ATOM   9925  O   LEU A 648      13.013 -73.814   6.580  1.00 21.810          O  
ATOM   9926  CB  LEU A 648      15.788 -73.708   5.179  1.00 27.750          C  
ATOM   9927  CG  LEU A 648      16.729 -73.505   3.952  1.00 27.750          C  
ATOM   9928  CD1 LEU A 648      17.729 -74.641   3.923  1.00 27.750          C  
ATOM   9929  CD2 LEU A 648      15.924 -73.454   2.645  1.00 27.750          C  
ATOM   9930  H   LEU A 648      16.206 -71.236   6.268  1.00 22.750          H  
ATOM   9931  HA  LEU A 648      14.085 -72.534   4.575  1.00 24.200          H  
ATOM   9932 1HB  LEU A 648      16.410 -73.801   6.067  1.00 33.300          H  
ATOM   9933 2HB  LEU A 648      15.257 -74.650   5.036  1.00 33.300          H  
ATOM   9934  HG  LEU A 648      17.278 -72.571   4.066  1.00 33.300          H  
ATOM   9935 1HD1 LEU A 648      18.410 -74.506   3.083  1.00 33.300          H  
ATOM   9936 2HD1 LEU A 648      18.300 -74.648   4.852  1.00 33.300          H  
ATOM   9937 3HD1 LEU A 648      17.203 -75.588   3.814  1.00 33.300          H  
ATOM   9938 1HD2 LEU A 648      16.608 -73.318   1.808  1.00 33.300          H  
ATOM   9939 2HD2 LEU A 648      15.375 -74.386   2.516  1.00 33.300          H  
ATOM   9940 3HD2 LEU A 648      15.221 -72.619   2.661  1.00 33.300          H  
ATOM   9941  N   ALA A 649      14.177 -72.310   7.758  1.00 20.030          N  
ATOM   9942  CA  ALA A 649      13.512 -72.641   9.014  1.00 20.580          C  
ATOM   9943  C   ALA A 649      12.113 -72.038   9.169  1.00 20.980          C  
ATOM   9944  O   ALA A 649      11.443 -72.327  10.159  1.00 21.740          O  
ATOM   9945  CB  ALA A 649      14.377 -72.182  10.169  1.00 28.590          C  
ATOM   9946  H   ALA A 649      14.895 -71.588   7.756  1.00 24.040          H  
ATOM   9947  HA  ALA A 649      13.412 -73.725   9.057  1.00 24.700          H  
ATOM   9948 1HB  ALA A 649      13.910 -72.471  11.110  1.00 34.310          H  
ATOM   9949 2HB  ALA A 649      15.359 -72.643  10.094  1.00 34.310          H  
ATOM   9950 3HB  ALA A 649      14.480 -71.098  10.134  1.00 34.310          H  
ATOM   9951  N   SER A 650      11.693 -71.200   8.232  1.00 20.500          N  
ATOM   9952  CA  SER A 650      10.400 -70.534   8.303  1.00 20.850          C  
ATOM   9953  C   SER A 650       9.280 -71.254   7.558  1.00 22.100          C  
ATOM   9954  O   SER A 650       9.413 -71.662   6.396  1.00 23.010          O  
ATOM   9955  CB  SER A 650      10.501 -69.111   7.826  1.00 29.050          C  
ATOM   9956  OG  SER A 650       9.217 -68.552   7.730  1.00 29.050          O  
ATOM   9957  H   SER A 650      12.288 -71.035   7.434  1.00 24.600          H  
ATOM   9958  HA  SER A 650      10.110 -70.487   9.353  1.00 25.020          H  
ATOM   9959 1HB  SER A 650      11.099 -68.539   8.534  1.00 34.860          H  
ATOM   9960 2HB  SER A 650      11.005 -69.070   6.862  1.00 34.860          H  
ATOM   9961  HG  SER A 650       9.357 -67.606   7.623  1.00 34.860          H  
ATOM   9962  N   LYS A 651       8.169 -71.432   8.262  1.00 22.160          N  
ATOM   9963  CA  LYS A 651       6.988 -72.095   7.751  1.00 23.340          C  
ATOM   9964  C   LYS A 651       5.878 -71.065   7.508  1.00 23.750          C  
ATOM   9965  O   LYS A 651       4.716 -71.411   7.341  1.00 24.720          O  
ATOM   9966  CB  LYS A 651       6.537 -73.189   8.716  1.00 32.200          C  
ATOM   9967  CG  LYS A 651       7.612 -74.267   9.026  1.00 32.200          C  
ATOM   9968  CD  LYS A 651       8.050 -75.108   7.793  1.00 32.200          C  
ATOM   9969  CE  LYS A 651       9.083 -76.166   8.213  1.00 32.200          C  
ATOM   9970  NZ  LYS A 651       9.626 -76.982   7.055  1.00 32.200          N  
ATOM   9971  H   LYS A 651       8.134 -71.093   9.227  1.00 26.590          H  
ATOM   9972  HA  LYS A 651       7.227 -72.560   6.805  1.00 28.010          H  
ATOM   9973 1HB  LYS A 651       6.219 -72.739   9.662  1.00 38.640          H  
ATOM   9974 2HB  LYS A 651       5.689 -73.706   8.291  1.00 38.640          H  
ATOM   9975 1HG  LYS A 651       8.493 -73.774   9.446  1.00 38.640          H  
ATOM   9976 2HG  LYS A 651       7.211 -74.939   9.783  1.00 38.640          H  
ATOM   9977 1HD  LYS A 651       7.181 -75.602   7.345  1.00 38.640          H  
ATOM   9978 2HD  LYS A 651       8.513 -74.465   7.044  1.00 38.640          H  
ATOM   9979 1HE  LYS A 651       9.914 -75.653   8.697  1.00 38.640          H  
ATOM   9980 2HE  LYS A 651       8.618 -76.843   8.930  1.00 38.640          H  
ATOM   9981 1HZ  LYS A 651      10.297 -77.641   7.411  1.00 38.640          H  
ATOM   9982 2HZ  LYS A 651       8.877 -77.517   6.571  1.00 38.640          H  
ATOM   9983 3HZ  LYS A 651      10.088 -76.384   6.378  1.00 38.640          H  
ATOM   9984  N   ARG A 652       6.246 -69.785   7.473  1.00 23.030          N  
ATOM   9985  CA  ARG A 652       5.286 -68.694   7.272  1.00 23.440          C  
ATOM   9986  C   ARG A 652       4.358 -68.982   6.088  1.00 24.370          C  
ATOM   9987  O   ARG A 652       4.797 -69.480   5.038  1.00 25.310          O  
ATOM   9988  CB  ARG A 652       6.037 -67.385   7.072  1.00 32.650          C  
ATOM   9989  CG  ARG A 652       5.192 -66.121   6.925  1.00 32.650          C  
ATOM   9990  CD  ARG A 652       6.067 -64.916   6.795  1.00 32.650          C  
ATOM   9991  NE  ARG A 652       6.792 -64.652   8.044  1.00 32.650          N  
ATOM   9992  CZ  ARG A 652       6.328 -63.924   9.092  1.00 32.650          C  
ATOM   9993  NH1 ARG A 652       5.146 -63.339   9.042  1.00 32.650          N  
ATOM   9994  NH2 ARG A 652       7.073 -63.795  10.178  1.00 32.650          N  
ATOM   9995  H   ARG A 652       7.232 -69.555   7.606  1.00 27.640          H  
ATOM   9996  HA  ARG A 652       4.678 -68.598   8.178  1.00 28.130          H  
ATOM   9997 1HB  ARG A 652       6.696 -67.235   7.926  1.00 39.180          H  
ATOM   9998 2HB  ARG A 652       6.665 -67.462   6.193  1.00 39.180          H  
ATOM   9999 1HG  ARG A 652       4.564 -66.188   6.038  1.00 39.180          H  
ATOM  10000 2HG  ARG A 652       4.563 -66.011   7.804  1.00 39.180          H  
ATOM  10001 1HD  ARG A 652       6.800 -65.091   6.013  1.00 39.180          H  
ATOM  10002 2HD  ARG A 652       5.477 -64.042   6.533  1.00 39.180          H  
ATOM  10003  HE  ARG A 652       7.704 -65.074   8.143  1.00 39.180          H  
ATOM  10004 1HH1 ARG A 652       4.571 -63.428   8.220  1.00 39.180          H  
ATOM  10005 2HH1 ARG A 652       4.813 -62.802   9.828  1.00 39.180          H  
ATOM  10006 1HH2 ARG A 652       7.980 -64.241  10.225  1.00 39.180          H  
ATOM  10007 2HH2 ARG A 652       6.735 -63.248  10.957  1.00 39.180          H  
ATOM  10008  N   ASN A 653       3.054 -68.708   6.268  1.00 24.140          N  
ATOM  10009  CA  ASN A 653       2.076 -69.002   5.234  1.00 25.000          C  
ATOM  10010  C   ASN A 653       2.019 -68.030   4.077  1.00 25.330          C  
ATOM  10011  O   ASN A 653       1.694 -66.841   4.219  1.00 25.490          O  
ATOM  10012  CB  ASN A 653       0.676 -69.096   5.812  1.00 34.660          C  
ATOM  10013  CG  ASN A 653       0.398 -70.325   6.617  1.00 34.660          C  
ATOM  10014  OD1 ASN A 653       0.394 -71.458   6.099  1.00 34.660          O  
ATOM  10015  ND2 ASN A 653       0.147 -70.127   7.883  1.00 34.660          N  
ATOM  10016  H   ASN A 653       2.739 -68.277   7.148  1.00 28.970          H  
ATOM  10017  HA  ASN A 653       2.335 -69.977   4.817  1.00 30.000          H  
ATOM  10018 1HB  ASN A 653       0.503 -68.226   6.453  1.00 41.590          H  
ATOM  10019 2HB  ASN A 653      -0.048 -69.045   5.005  1.00 41.590          H  
ATOM  10020 1HD2 ASN A 653      -0.065 -70.891   8.487  1.00 41.590          H  
ATOM  10021 2HD2 ASN A 653       0.169 -69.181   8.270  1.00 41.590          H  
ATOM  10022  N   ALA A 654       2.175 -68.627   2.902  1.00 25.550          N  
ATOM  10023  CA  ALA A 654       2.095 -67.981   1.597  1.00 26.020          C  
ATOM  10024  C   ALA A 654       0.718 -67.389   1.383  1.00 26.850          C  
ATOM  10025  O   ALA A 654       0.532 -66.484   0.572  1.00 27.260          O  
ATOM  10026  CB  ALA A 654       2.446 -68.970   0.523  1.00 36.240          C  
ATOM  10027  H   ALA A 654       2.454 -69.601   2.945  1.00 30.660          H  
ATOM  10028  HA  ALA A 654       2.795 -67.160   1.568  1.00 31.220          H  
ATOM  10029 1HB  ALA A 654       2.412 -68.482  -0.441  1.00 43.490          H  
ATOM  10030 2HB  ALA A 654       3.430 -69.340   0.686  1.00 43.490          H  
ATOM  10031 3HB  ALA A 654       1.751 -69.789   0.552  1.00 43.490          H  
ATOM  10032  N   VAL A 655      -0.259 -67.920   2.097  1.00 27.130          N  
ATOM  10033  CA  VAL A 655      -1.611 -67.435   2.018  1.00 27.950          C  
ATOM  10034  C   VAL A 655      -1.685 -66.012   2.544  1.00 27.830          C  
ATOM  10035  O   VAL A 655      -2.352 -65.171   1.933  1.00 28.420          O  
ATOM  10036  CB  VAL A 655      -2.552 -68.344   2.827  1.00 38.800          C  
ATOM  10037  CG1 VAL A 655      -3.954 -67.734   2.921  1.00 38.800          C  
ATOM  10038  CG2 VAL A 655      -2.607 -69.691   2.152  1.00 38.800          C  
ATOM  10039  H   VAL A 655      -0.018 -68.659   2.736  1.00 32.560          H  
ATOM  10040  HA  VAL A 655      -1.924 -67.438   0.976  1.00 33.540          H  
ATOM  10041  HB  VAL A 655      -2.166 -68.455   3.837  1.00 46.560          H  
ATOM  10042 1HG1 VAL A 655      -4.598 -68.399   3.493  1.00 46.560          H  
ATOM  10043 2HG1 VAL A 655      -3.922 -66.763   3.418  1.00 46.560          H  
ATOM  10044 3HG1 VAL A 655      -4.364 -67.609   1.918  1.00 46.560          H  
ATOM  10045 1HG2 VAL A 655      -3.254 -70.363   2.714  1.00 46.560          H  
ATOM  10046 2HG2 VAL A 655      -2.998 -69.570   1.147  1.00 46.560          H  
ATOM  10047 3HG2 VAL A 655      -1.621 -70.104   2.100  1.00 46.560          H  
ATOM  10048  N   ALA A 656      -1.061 -65.750   3.708  1.00 27.100          N  
ATOM  10049  CA  ALA A 656      -1.113 -64.418   4.283  1.00 27.000          C  
ATOM  10050  C   ALA A 656      -0.341 -63.472   3.397  1.00 26.870          C  
ATOM  10051  O   ALA A 656      -0.787 -62.366   3.109  1.00 27.270          O  
ATOM  10052  CB  ALA A 656      -0.541 -64.414   5.687  1.00 37.840          C  
ATOM  10053  H   ALA A 656      -0.467 -66.453   4.144  1.00 32.520          H  
ATOM  10054  HA  ALA A 656      -2.152 -64.096   4.312  1.00 32.400          H  
ATOM  10055 1HB  ALA A 656      -0.595 -63.412   6.099  1.00 45.410          H  
ATOM  10056 2HB  ALA A 656      -1.102 -65.090   6.316  1.00 45.410          H  
ATOM  10057 3HB  ALA A 656       0.500 -64.740   5.656  1.00 45.410          H  
ATOM  10058  N   PHE A 657       0.818 -63.931   2.935  1.00 26.360          N  
ATOM  10059  CA  PHE A 657       1.683 -63.130   2.085  1.00 26.200          C  
ATOM  10060  C   PHE A 657       0.976 -62.708   0.809  1.00 27.070          C  
ATOM  10061  O   PHE A 657       0.941 -61.516   0.479  1.00 27.250          O  
ATOM  10062  CB  PHE A 657       2.954 -63.903   1.808  1.00 36.740          C  
ATOM  10063  CG  PHE A 657       3.901 -63.290   0.862  1.00 36.740          C  
ATOM  10064  CD1 PHE A 657       4.683 -62.197   1.222  1.00 36.740          C  
ATOM  10065  CD2 PHE A 657       4.071 -63.852  -0.389  1.00 36.740          C  
ATOM  10066  CE1 PHE A 657       5.606 -61.673   0.336  1.00 36.740          C  
ATOM  10067  CE2 PHE A 657       4.989 -63.342  -1.270  1.00 36.740          C  
ATOM  10068  CZ  PHE A 657       5.764 -62.248  -0.911  1.00 36.740          C  
ATOM  10069  H   PHE A 657       1.121 -64.868   3.226  1.00 31.630          H  
ATOM  10070  HA  PHE A 657       1.952 -62.226   2.631  1.00 31.440          H  
ATOM  10071 1HB  PHE A 657       3.470 -64.068   2.744  1.00 44.090          H  
ATOM  10072 2HB  PHE A 657       2.688 -64.871   1.415  1.00 44.090          H  
ATOM  10073  HD1 PHE A 657       4.566 -61.755   2.212  1.00 44.090          H  
ATOM  10074  HD2 PHE A 657       3.474 -64.723  -0.673  1.00 44.090          H  
ATOM  10075  HE1 PHE A 657       6.213 -60.812   0.625  1.00 44.090          H  
ATOM  10076  HE2 PHE A 657       5.114 -63.813  -2.250  1.00 44.090          H  
ATOM  10077  HZ  PHE A 657       6.496 -61.845  -1.613  1.00 44.090          H  
ATOM  10078  N   ARG A 658       0.375 -63.677   0.111  1.00 27.610          N  
ATOM  10079  CA  ARG A 658      -0.341 -63.395  -1.113  1.00 28.460          C  
ATOM  10080  C   ARG A 658      -1.529 -62.490  -0.837  1.00 29.040          C  
ATOM  10081  O   ARG A 658      -1.811 -61.583  -1.631  1.00 29.510          O  
ATOM  10082  CB  ARG A 658      -0.824 -64.687  -1.762  1.00 39.500          C  
ATOM  10083  CG  ARG A 658      -1.618 -64.533  -3.074  1.00 39.500          C  
ATOM  10084  CD  ARG A 658      -0.810 -63.934  -4.165  1.00 39.500          C  
ATOM  10085  NE  ARG A 658      -1.545 -63.909  -5.417  1.00 39.500          N  
ATOM  10086  CZ  ARG A 658      -1.145 -63.278  -6.543  1.00 39.500          C  
ATOM  10087  NH1 ARG A 658      -0.006 -62.611  -6.572  1.00 39.500          N  
ATOM  10088  NH2 ARG A 658      -1.906 -63.331  -7.626  1.00 39.500          N  
ATOM  10089  H   ARG A 658       0.438 -64.650   0.422  1.00 33.130          H  
ATOM  10090  HA  ARG A 658       0.343 -62.891  -1.789  1.00 34.150          H  
ATOM  10091 1HB  ARG A 658       0.034 -65.328  -1.964  1.00 47.400          H  
ATOM  10092 2HB  ARG A 658      -1.461 -65.224  -1.053  1.00 47.400          H  
ATOM  10093 1HG  ARG A 658      -1.949 -65.510  -3.405  1.00 47.400          H  
ATOM  10094 2HG  ARG A 658      -2.489 -63.898  -2.908  1.00 47.400          H  
ATOM  10095 1HD  ARG A 658      -0.560 -62.906  -3.907  1.00 47.400          H  
ATOM  10096 2HD  ARG A 658       0.101 -64.516  -4.306  1.00 47.400          H  
ATOM  10097  HE  ARG A 658      -2.427 -64.406  -5.448  1.00 47.400          H  
ATOM  10098 1HH1 ARG A 658       0.576 -62.565  -5.751  1.00 47.400          H  
ATOM  10099 2HH1 ARG A 658       0.285 -62.143  -7.418  1.00 47.400          H  
ATOM  10100 1HH2 ARG A 658      -2.778 -63.842  -7.607  1.00 47.400          H  
ATOM  10101 2HH2 ARG A 658      -1.617 -62.864  -8.473  1.00 47.400          H  
ATOM  10102  N   SER A 659      -2.237 -62.737   0.267  1.00 29.050          N  
ATOM  10103  CA  SER A 659      -3.383 -61.926   0.602  1.00 29.650          C  
ATOM  10104  C   SER A 659      -2.955 -60.476   0.855  1.00 29.420          C  
ATOM  10105  O   SER A 659      -3.605 -59.553   0.370  1.00 30.020          O  
ATOM  10106  CB  SER A 659      -4.097 -62.527   1.794  1.00 41.270          C  
ATOM  10107  OG  SER A 659      -4.640 -63.777   1.474  1.00 41.270          O  
ATOM  10108  H   SER A 659      -2.009 -63.523   0.880  1.00 34.860          H  
ATOM  10109  HA  SER A 659      -4.069 -61.939  -0.242  1.00 35.580          H  
ATOM  10110 1HB  SER A 659      -3.398 -62.647   2.604  1.00 49.520          H  
ATOM  10111 2HB  SER A 659      -4.887 -61.859   2.120  1.00 49.520          H  
ATOM  10112  HG  SER A 659      -3.875 -64.389   1.456  1.00 49.520          H  
ATOM  10113  N   PHE A 660      -1.822 -60.244   1.541  1.00 28.560          N  
ATOM  10114  CA  PHE A 660      -1.366 -58.869   1.757  1.00 28.310          C  
ATOM  10115  C   PHE A 660      -1.024 -58.224   0.420  1.00 28.600          C  
ATOM  10116  O   PHE A 660      -1.422 -57.091   0.146  1.00 29.010          O  
ATOM  10117  CB  PHE A 660      -0.117 -58.791   2.668  1.00 39.730          C  
ATOM  10118  CG  PHE A 660      -0.373 -58.988   4.159  1.00 39.730          C  
ATOM  10119  CD1 PHE A 660       0.134 -60.092   4.850  1.00 39.730          C  
ATOM  10120  CD2 PHE A 660      -1.149 -58.082   4.862  1.00 39.730          C  
ATOM  10121  CE1 PHE A 660      -0.144 -60.273   6.195  1.00 39.730          C  
ATOM  10122  CE2 PHE A 660      -1.427 -58.258   6.204  1.00 39.730          C  
ATOM  10123  CZ  PHE A 660      -0.928 -59.358   6.870  1.00 39.730          C  
ATOM  10124  H   PHE A 660      -1.325 -61.027   1.973  1.00 34.270          H  
ATOM  10125  HA  PHE A 660      -2.172 -58.302   2.215  1.00 33.970          H  
ATOM  10126 1HB  PHE A 660       0.591 -59.561   2.344  1.00 47.680          H  
ATOM  10127 2HB  PHE A 660       0.371 -57.827   2.531  1.00 47.680          H  
ATOM  10128  HD1 PHE A 660       0.744 -60.822   4.318  1.00 47.680          H  
ATOM  10129  HD2 PHE A 660      -1.546 -57.235   4.344  1.00 47.680          H  
ATOM  10130  HE1 PHE A 660       0.247 -61.140   6.721  1.00 47.680          H  
ATOM  10131  HE2 PHE A 660      -2.047 -57.537   6.736  1.00 47.680          H  
ATOM  10132  HZ  PHE A 660      -1.160 -59.507   7.928  1.00 47.680          H  
ATOM  10133  N   ASN A 661      -0.349 -58.979  -0.451  1.00 28.470          N  
ATOM  10134  CA  ASN A 661       0.079 -58.487  -1.755  1.00 28.780          C  
ATOM  10135  C   ASN A 661      -1.089 -58.117  -2.666  1.00 29.770          C  
ATOM  10136  O   ASN A 661      -0.967 -57.224  -3.510  1.00 30.170          O  
ATOM  10137  CB  ASN A 661       0.968 -59.505  -2.433  1.00 40.170          C  
ATOM  10138  CG  ASN A 661       2.321 -59.594  -1.796  1.00 40.170          C  
ATOM  10139  OD1 ASN A 661       2.761 -58.690  -1.075  1.00 40.170          O  
ATOM  10140  ND2 ASN A 661       3.003 -60.662  -2.054  1.00 40.170          N  
ATOM  10141  H   ASN A 661      -0.050 -59.916  -0.165  1.00 34.160          H  
ATOM  10142  HA  ASN A 661       0.659 -57.579  -1.597  1.00 34.540          H  
ATOM  10143 1HB  ASN A 661       0.495 -60.483  -2.386  1.00 48.200          H  
ATOM  10144 2HB  ASN A 661       1.084 -59.248  -3.485  1.00 48.200          H  
ATOM  10145 1HD2 ASN A 661       3.917 -60.767  -1.657  1.00 48.200          H  
ATOM  10146 2HD2 ASN A 661       2.630 -61.375  -2.637  1.00 48.200          H  
ATOM  10147  N   SER A 662      -2.251 -58.740  -2.468  1.00 30.180          N  
ATOM  10148  CA  SER A 662      -3.435 -58.448  -3.275  1.00 31.150          C  
ATOM  10149  C   SER A 662      -3.902 -56.997  -3.085  1.00 31.470          C  
ATOM  10150  O   SER A 662      -4.669 -56.481  -3.902  1.00 32.280          O  
ATOM  10151  CB  SER A 662      -4.594 -59.373  -2.936  1.00 43.220          C  
ATOM  10152  OG  SER A 662      -5.175 -59.050  -1.702  1.00 43.220          O  
ATOM  10153  H   SER A 662      -2.296 -59.520  -1.805  1.00 36.220          H  
ATOM  10154  HA  SER A 662      -3.175 -58.590  -4.322  1.00 37.380          H  
ATOM  10155 1HB  SER A 662      -5.345 -59.308  -3.718  1.00 51.870          H  
ATOM  10156 2HB  SER A 662      -4.233 -60.403  -2.907  1.00 51.870          H  
ATOM  10157  HG  SER A 662      -4.562 -59.343  -1.008  1.00 51.870          H  
ATOM  10158  N   HIS A 663      -3.430 -56.321  -2.023  1.00 30.850          N  
ATOM  10159  CA  HIS A 663      -3.811 -54.941  -1.744  1.00 31.100          C  
ATOM  10160  C   HIS A 663      -2.785 -53.951  -2.290  1.00 30.950          C  
ATOM  10161  O   HIS A 663      -2.918 -52.743  -2.086  1.00 31.140          O  
ATOM  10162  CB  HIS A 663      -3.969 -54.739  -0.237  1.00 43.440          C  
ATOM  10163  CG  HIS A 663      -5.105 -55.506   0.347  1.00 43.440          C  
ATOM  10164  ND1 HIS A 663      -6.414 -55.069   0.278  1.00 43.440          N  
ATOM  10165  CD2 HIS A 663      -5.139 -56.692   0.986  1.00 43.440          C  
ATOM  10166  CE1 HIS A 663      -7.201 -55.960   0.863  1.00 43.440          C  
ATOM  10167  NE2 HIS A 663      -6.454 -56.949   1.299  1.00 43.440          N  
ATOM  10168  H   HIS A 663      -2.779 -56.774  -1.373  1.00 37.020          H  
ATOM  10169  HA  HIS A 663      -4.767 -54.726  -2.218  1.00 37.320          H  
ATOM  10170 1HB  HIS A 663      -3.056 -55.062   0.256  1.00 52.130          H  
ATOM  10171 2HB  HIS A 663      -4.106 -53.683  -0.014  1.00 52.130          H  
ATOM  10172  HD2 HIS A 663      -4.283 -57.320   1.209  1.00 52.130          H  
ATOM  10173  HE1 HIS A 663      -8.287 -55.894   0.963  1.00 52.130          H  
ATOM  10174  HE2 HIS A 663      -6.799 -57.767   1.781  1.00 52.130          H  
ATOM  10175  N   ILE A 664      -1.827 -54.483  -3.053  1.00 30.650          N  
ATOM  10176  CA  ILE A 664      -0.726 -53.800  -3.722  1.00 30.560          C  
ATOM  10177  C   ILE A 664      -0.165 -52.562  -3.003  1.00 30.050          C  
ATOM  10178  O   ILE A 664       0.012 -52.576  -1.784  1.00 30.190          O  
ATOM  10179  CB  ILE A 664      -1.156 -53.474  -5.179  1.00 42.820          C  
ATOM  10180  CG1 ILE A 664      -2.415 -52.513  -5.212  1.00 42.820          C  
ATOM  10181  CG2 ILE A 664      -1.504 -54.805  -5.869  1.00 42.820          C  
ATOM  10182  CD1 ILE A 664      -2.722 -51.918  -6.560  1.00 42.820          C  
ATOM  10183  H   ILE A 664      -1.820 -55.499  -3.153  1.00 36.780          H  
ATOM  10184  HA  ILE A 664       0.088 -54.522  -3.793  1.00 36.670          H  
ATOM  10185  HB  ILE A 664      -0.342 -53.019  -5.727  1.00 51.380          H  
ATOM  10186 1HG1 ILE A 664      -3.288 -53.085  -4.910  1.00 51.380          H  
ATOM  10187 2HG1 ILE A 664      -2.284 -51.693  -4.505  1.00 51.380          H  
ATOM  10188 1HG2 ILE A 664      -1.790 -54.638  -6.899  1.00 51.380          H  
ATOM  10189 2HG2 ILE A 664      -0.635 -55.460  -5.844  1.00 51.380          H  
ATOM  10190 3HG2 ILE A 664      -2.330 -55.290  -5.344  1.00 51.380          H  
ATOM  10191 1HD1 ILE A 664      -3.608 -51.289  -6.476  1.00 51.380          H  
ATOM  10192 2HD1 ILE A 664      -1.877 -51.309  -6.884  1.00 51.380          H  
ATOM  10193 3HD1 ILE A 664      -2.908 -52.694  -7.290  1.00 51.380          H  
ATOM  10194  N   ASN A 665       0.213 -51.535  -3.779  1.00 29.490          N  
ATOM  10195  CA  ASN A 665       0.775 -50.320  -3.215  1.00 28.990          C  
ATOM  10196  C   ASN A 665       0.089 -49.061  -3.745  1.00 29.630          C  
ATOM  10197  O   ASN A 665      -0.958 -49.238  -4.366  1.00 30.600          O  
ATOM  10198  CB  ASN A 665       2.280 -50.288  -3.448  1.00 40.790          C  
ATOM  10199  CG  ASN A 665       3.014 -51.221  -2.557  1.00 40.790          C  
ATOM  10200  OD1 ASN A 665       3.171 -50.940  -1.363  1.00 40.790          O  
ATOM  10201  ND2 ASN A 665       3.472 -52.325  -3.090  1.00 40.790          N  
ATOM  10202  H   ASN A 665       0.054 -51.579  -4.768  1.00 35.390          H  
ATOM  10203  HA  ASN A 665       0.617 -50.337  -2.149  1.00 34.790          H  
ATOM  10204 1HB  ASN A 665       2.490 -50.548  -4.479  1.00 48.940          H  
ATOM  10205 2HB  ASN A 665       2.686 -49.305  -3.266  1.00 48.940          H  
ATOM  10206 1HD2 ASN A 665       3.973 -52.983  -2.524  1.00 48.940          H  
ATOM  10207 2HD2 ASN A 665       3.322 -52.515  -4.057  1.00 48.940          H  
ATOM  10208  N   ALA A 666       0.942 -48.155  -4.207  1.00 29.400          N  
ATOM  10209  CA  ALA A 666       0.855 -46.814  -3.648  1.00 29.480          C  
ATOM  10210  C   ALA A 666       1.381 -45.789  -4.632  1.00 30.000          C  
ATOM  10211  O   ALA A 666       2.217 -46.108  -5.480  1.00 30.680          O  
ATOM  10212  CB  ALA A 666       1.664 -46.722  -2.356  1.00 41.240          C  
ATOM  10213  H   ALA A 666       1.079 -48.167  -5.208  1.00 35.280          H  
ATOM  10214  HA  ALA A 666      -0.193 -46.598  -3.446  1.00 35.380          H  
ATOM  10215 1HB  ALA A 666       1.578 -45.720  -1.936  1.00 49.490          H  
ATOM  10216 2HB  ALA A 666       1.310 -47.444  -1.634  1.00 49.490          H  
ATOM  10217 3HB  ALA A 666       2.697 -46.932  -2.590  1.00 49.490          H  
ATOM  10218  N   SER A 667       0.964 -44.537  -4.455  1.00 29.660          N  
ATOM  10219  CA  SER A 667       1.401 -43.395  -5.262  1.00 30.080          C  
ATOM  10220  C   SER A 667       2.903 -43.128  -5.140  1.00 29.700          C  
ATOM  10221  O   SER A 667       3.518 -42.500  -6.015  1.00 30.250          O  
ATOM  10222  CB  SER A 667       0.617 -42.179  -4.836  1.00 41.940          C  
ATOM  10223  OG  SER A 667       0.932 -41.837  -3.524  1.00 41.940          O  
ATOM  10224  H   SER A 667       0.280 -44.347  -3.733  1.00 35.590          H  
ATOM  10225  HA  SER A 667       1.175 -43.611  -6.308  1.00 36.100          H  
ATOM  10226 1HB  SER A 667       0.849 -41.343  -5.497  1.00 50.330          H  
ATOM  10227 2HB  SER A 667      -0.448 -42.379  -4.919  1.00 50.330          H  
ATOM  10228  HG  SER A 667       0.387 -41.070  -3.324  1.00 50.330          H  
ATOM  10229  N   ASN A 668       3.495 -43.678  -4.084  1.00 28.800          N  
ATOM  10230  CA  ASN A 668       4.915 -43.598  -3.781  1.00 28.440          C  
ATOM  10231  C   ASN A 668       5.735 -44.208  -4.909  1.00 29.160          C  
ATOM  10232  O   ASN A 668       6.923 -43.929  -5.035  1.00 29.280          O  
ATOM  10233  CB  ASN A 668       5.230 -44.328  -2.496  1.00 39.960          C  
ATOM  10234  CG  ASN A 668       6.629 -44.061  -2.000  1.00 39.960          C  
ATOM  10235  OD1 ASN A 668       6.957 -42.939  -1.631  1.00 39.960          O  
ATOM  10236  ND2 ASN A 668       7.457 -45.066  -2.002  1.00 39.960          N  
ATOM  10237  H   ASN A 668       2.891 -44.163  -3.438  1.00 34.560          H  
ATOM  10238  HA  ASN A 668       5.198 -42.548  -3.686  1.00 34.130          H  
ATOM  10239 1HB  ASN A 668       4.522 -44.025  -1.737  1.00 47.950          H  
ATOM  10240 2HB  ASN A 668       5.112 -45.398  -2.658  1.00 47.950          H  
ATOM  10241 1HD2 ASN A 668       8.400 -44.937  -1.696  1.00 47.950          H  
ATOM  10242 2HD2 ASN A 668       7.158 -45.959  -2.327  1.00 47.950          H  
ATOM  10243  N   ASN A 669       5.124 -45.109  -5.680  1.00 29.700          N  
ATOM  10244  CA  ASN A 669       5.804 -45.761  -6.776  1.00 30.470          C  
ATOM  10245  C   ASN A 669       6.005 -44.818  -7.967  1.00 31.180          C  
ATOM  10246  O   ASN A 669       6.911 -45.031  -8.774  1.00 31.660          O  
ATOM  10247  CB  ASN A 669       5.049 -47.000  -7.192  1.00 42.350          C  
ATOM  10248  CG  ASN A 669       5.144 -48.109  -6.170  1.00 42.350          C  
ATOM  10249  OD1 ASN A 669       6.062 -48.173  -5.340  1.00 42.350          O  
ATOM  10250  ND2 ASN A 669       4.200 -49.000  -6.221  1.00 42.350          N  
ATOM  10251  H   ASN A 669       4.134 -45.323  -5.532  1.00 35.640          H  
ATOM  10252  HA  ASN A 669       6.796 -46.061  -6.433  1.00 36.560          H  
ATOM  10253 1HB  ASN A 669       3.999 -46.749  -7.344  1.00 50.820          H  
ATOM  10254 2HB  ASN A 669       5.440 -47.360  -8.141  1.00 50.820          H  
ATOM  10255 1HD2 ASN A 669       4.201 -49.763  -5.577  1.00 50.820          H  
ATOM  10256 2HD2 ASN A 669       3.470 -48.918  -6.901  1.00 50.820          H  
ATOM  10257  N   SER A 670       5.156 -43.784  -8.105  1.00 31.340          N  
ATOM  10258  CA  SER A 670       5.270 -42.859  -9.226  1.00 32.090          C  
ATOM  10259  C   SER A 670       6.154 -41.678  -8.854  1.00 31.970          C  
ATOM  10260  O   SER A 670       6.851 -41.117  -9.708  1.00 32.580          O  
ATOM  10261  CB  SER A 670       3.899 -42.346  -9.634  1.00 44.630          C  
ATOM  10262  OG  SER A 670       3.082 -43.379 -10.120  1.00 44.630          O  
ATOM  10263  H   SER A 670       4.414 -43.603  -7.431  1.00 37.610          H  
ATOM  10264  HA  SER A 670       5.721 -43.383 -10.068  1.00 38.510          H  
ATOM  10265 1HB  SER A 670       3.421 -41.876  -8.771  1.00 53.550          H  
ATOM  10266 2HB  SER A 670       4.014 -41.580 -10.399  1.00 53.550          H  
ATOM  10267  HG  SER A 670       2.267 -42.957 -10.406  1.00 53.550          H  
ATOM  10268  N   GLU A 671       6.209 -41.370  -7.553  1.00 31.220          N  
ATOM  10269  CA  GLU A 671       6.946 -40.210  -7.043  1.00 31.040          C  
ATOM  10270  C   GLU A 671       8.411 -40.067  -7.538  1.00 31.410          C  
ATOM  10271  O   GLU A 671       8.792 -38.948  -7.900  1.00 30.920          O  
ATOM  10272  CB  GLU A 671       6.897 -40.198  -5.499  1.00 43.530          C  
ATOM  10273  CG  GLU A 671       7.504 -38.956  -4.814  1.00 43.530          C  
ATOM  10274  CD  GLU A 671       6.681 -37.705  -5.039  1.00 43.530          C  
ATOM  10275  OE1 GLU A 671       5.554 -37.846  -5.471  1.00 43.530          O  
ATOM  10276  OE2 GLU A 671       7.149 -36.620  -4.768  1.00 43.530          O  
ATOM  10277  H   GLU A 671       5.591 -41.890  -6.923  1.00 37.460          H  
ATOM  10278  HA  GLU A 671       6.408 -39.323  -7.376  1.00 37.250          H  
ATOM  10279 1HB  GLU A 671       5.851 -40.264  -5.185  1.00 52.230          H  
ATOM  10280 2HB  GLU A 671       7.390 -41.061  -5.083  1.00 52.230          H  
ATOM  10281 1HG  GLU A 671       7.562 -39.148  -3.744  1.00 52.230          H  
ATOM  10282 2HG  GLU A 671       8.519 -38.795  -5.181  1.00 52.230          H  
ATOM  10283  N   PRO A 672       9.243 -41.141  -7.670  1.00 32.310          N  
ATOM  10284  CA  PRO A 672      10.630 -41.086  -8.120  1.00 32.810          C  
ATOM  10285  C   PRO A 672      10.784 -40.489  -9.517  1.00 33.200          C  
ATOM  10286  O   PRO A 672      11.895 -40.141  -9.916  1.00 33.430          O  
ATOM  10287  CB  PRO A 672      11.063 -42.557  -8.103  1.00 49.220          C  
ATOM  10288  CG  PRO A 672      10.156 -43.205  -7.097  1.00 49.220          C  
ATOM  10289  CD  PRO A 672       8.843 -42.515  -7.273  1.00 49.220          C  
ATOM  10290  HA  PRO A 672      11.210 -40.503  -7.393  1.00 39.370          H  
ATOM  10291 1HB  PRO A 672      10.954 -42.990  -9.111  1.00 59.060          H  
ATOM  10292 2HB  PRO A 672      12.128 -42.632  -7.834  1.00 59.060          H  
ATOM  10293 1HG  PRO A 672      10.078 -44.286  -7.293  1.00 59.060          H  
ATOM  10294 2HG  PRO A 672      10.557 -43.094  -6.080  1.00 59.060          H  
ATOM  10295 1HD  PRO A 672       8.321 -43.024  -8.075  1.00 59.060          H  
ATOM  10296 2HD  PRO A 672       8.310 -42.543  -6.348  1.00 59.060          H  
ATOM  10297  N   SER A 673       9.689 -40.427 -10.287  1.00 33.330          N  
ATOM  10298  CA  SER A 673       9.676 -39.876 -11.637  1.00 33.700          C  
ATOM  10299  C   SER A 673      10.263 -38.466 -11.717  1.00 32.760          C  
ATOM  10300  O   SER A 673      10.740 -38.047 -12.780  1.00 33.030          O  
ATOM  10301  CB  SER A 673       8.251 -39.821 -12.157  1.00 47.030          C  
ATOM  10302  OG  SER A 673       7.705 -41.102 -12.301  1.00 47.030          O  
ATOM  10303  H   SER A 673       8.783 -40.730  -9.928  1.00 40.000          H  
ATOM  10304  HA  SER A 673      10.267 -40.533 -12.276  1.00 40.440          H  
ATOM  10305 1HB  SER A 673       7.637 -39.235 -11.472  1.00 56.440          H  
ATOM  10306 2HB  SER A 673       8.244 -39.313 -13.116  1.00 56.440          H  
ATOM  10307  HG  SER A 673       7.384 -41.346 -11.409  1.00 56.440          H  
ATOM  10308  N   ARG A 674      10.210 -37.724 -10.602  1.00 31.660          N  
ATOM  10309  CA  ARG A 674      10.709 -36.357 -10.565  1.00 30.740          C  
ATOM  10310  C   ARG A 674      11.544 -36.075  -9.322  1.00 30.380          C  
ATOM  10311  O   ARG A 674      11.228 -36.500  -8.207  1.00 30.310          O  
ATOM  10312  CB  ARG A 674       9.556 -35.363 -10.613  1.00 43.400          C  
ATOM  10313  CG  ARG A 674       8.702 -35.386 -11.894  1.00 43.400          C  
ATOM  10314  CD  ARG A 674       9.434 -34.866 -13.083  1.00 43.400          C  
ATOM  10315  NE  ARG A 674       8.581 -34.817 -14.258  1.00 43.400          N  
ATOM  10316  CZ  ARG A 674       8.365 -35.842 -15.120  1.00 43.400          C  
ATOM  10317  NH1 ARG A 674       8.938 -37.024 -14.949  1.00 43.400          N  
ATOM  10318  NH2 ARG A 674       7.561 -35.652 -16.158  1.00 43.400          N  
ATOM  10319  H   ARG A 674       9.805 -38.151  -9.759  1.00 37.990          H  
ATOM  10320  HA  ARG A 674      11.352 -36.203 -11.429  1.00 36.890          H  
ATOM  10321 1HB  ARG A 674       8.888 -35.558  -9.778  1.00 52.080          H  
ATOM  10322 2HB  ARG A 674       9.945 -34.352 -10.483  1.00 52.080          H  
ATOM  10323 1HG  ARG A 674       8.368 -36.397 -12.102  1.00 52.080          H  
ATOM  10324 2HG  ARG A 674       7.828 -34.754 -11.744  1.00 52.080          H  
ATOM  10325 1HD  ARG A 674       9.781 -33.856 -12.874  1.00 52.080          H  
ATOM  10326 2HD  ARG A 674      10.286 -35.494 -13.311  1.00 52.080          H  
ATOM  10327  HE  ARG A 674       8.113 -33.942 -14.450  1.00 52.080          H  
ATOM  10328 1HH1 ARG A 674       9.575 -37.215 -14.155  1.00 52.080          H  
ATOM  10329 2HH1 ARG A 674       8.759 -37.767 -15.606  1.00 52.080          H  
ATOM  10330 1HH2 ARG A 674       7.119 -34.753 -16.299  1.00 52.080          H  
ATOM  10331 2HH2 ARG A 674       7.389 -36.402 -16.812  1.00 52.080          H  
ATOM  10332  N   MET A 675      12.601 -35.284  -9.493  1.00 30.140          N  
ATOM  10333  CA  MET A 675      13.440 -34.931  -8.356  1.00 29.870          C  
ATOM  10334  C   MET A 675      12.802 -33.813  -7.548  1.00 29.000          C  
ATOM  10335  O   MET A 675      13.200 -32.650  -7.635  1.00 28.890          O  
ATOM  10336  CB  MET A 675      14.838 -34.540  -8.836  1.00 41.930          C  
ATOM  10337  CG  MET A 675      15.838 -34.230  -7.728  1.00 41.930          C  
ATOM  10338  SD  MET A 675      17.500 -33.954  -8.363  1.00 41.930          S  
ATOM  10339  CE  MET A 675      18.386 -33.529  -6.869  1.00 41.930          C  
ATOM  10340  H   MET A 675      12.829 -34.944 -10.415  1.00 36.170          H  
ATOM  10341  HA  MET A 675      13.526 -35.800  -7.705  1.00 35.840          H  
ATOM  10342 1HB  MET A 675      15.252 -35.345  -9.439  1.00 50.310          H  
ATOM  10343 2HB  MET A 675      14.769 -33.656  -9.472  1.00 50.310          H  
ATOM  10344 1HG  MET A 675      15.532 -33.344  -7.197  1.00 50.310          H  
ATOM  10345 2HG  MET A 675      15.867 -35.057  -7.019  1.00 50.310          H  
ATOM  10346 1HE  MET A 675      19.432 -33.339  -7.109  1.00 50.310          H  
ATOM  10347 2HE  MET A 675      17.950 -32.635  -6.432  1.00 50.310          H  
ATOM  10348 3HE  MET A 675      18.321 -34.352  -6.157  1.00 50.310          H  
ATOM  10349  N   ASN A 676      11.811 -34.195  -6.763  1.00 28.390          N  
ATOM  10350  CA  ASN A 676      11.055 -33.262  -5.950  1.00 27.460          C  
ATOM  10351  C   ASN A 676      11.808 -33.008  -4.658  1.00 26.770          C  
ATOM  10352  O   ASN A 676      12.594 -33.852  -4.226  1.00 26.510          O  
ATOM  10353  CB  ASN A 676       9.662 -33.793  -5.704  1.00 38.820          C  
ATOM  10354  CG  ASN A 676       8.850 -33.845  -6.974  1.00 38.820          C  
ATOM  10355  OD1 ASN A 676       9.024 -33.016  -7.881  1.00 38.820          O  
ATOM  10356  ND2 ASN A 676       7.959 -34.794  -7.051  1.00 38.820          N  
ATOM  10357  H   ASN A 676      11.557 -35.186  -6.810  1.00 34.070          H  
ATOM  10358  HA  ASN A 676      10.982 -32.310  -6.478  1.00 32.950          H  
ATOM  10359 1HB  ASN A 676       9.722 -34.803  -5.293  1.00 46.580          H  
ATOM  10360 2HB  ASN A 676       9.150 -33.169  -4.974  1.00 46.580          H  
ATOM  10361 1HD2 ASN A 676       7.390 -34.882  -7.865  1.00 46.580          H  
ATOM  10362 2HD2 ASN A 676       7.821 -35.447  -6.271  1.00 46.580          H  
ATOM  10363  N   MET A 677      11.560 -31.860  -4.034  1.00 26.560          N  
ATOM  10364  CA  MET A 677      12.234 -31.514  -2.788  1.00 25.930          C  
ATOM  10365  C   MET A 677      11.428 -31.858  -1.542  1.00 26.120          C  
ATOM  10366  O   MET A 677      10.211 -31.686  -1.522  1.00 26.250          O  
ATOM  10367  CB  MET A 677      12.575 -30.027  -2.784  1.00 36.550          C  
ATOM  10368  CG  MET A 677      13.530 -29.571  -3.901  1.00 36.550          C  
ATOM  10369  SD  MET A 677      15.209 -30.246  -3.745  1.00 36.550          S  
ATOM  10370  CE  MET A 677      15.240 -31.561  -4.973  1.00 36.550          C  
ATOM  10371  H   MET A 677      10.898 -31.213  -4.439  1.00 31.870          H  
ATOM  10372  HA  MET A 677      13.159 -32.083  -2.732  1.00 31.120          H  
ATOM  10373 1HB  MET A 677      11.658 -29.446  -2.869  1.00 43.860          H  
ATOM  10374 2HB  MET A 677      13.032 -29.766  -1.828  1.00 43.860          H  
ATOM  10375 1HG  MET A 677      13.129 -29.878  -4.867  1.00 43.860          H  
ATOM  10376 2HG  MET A 677      13.599 -28.483  -3.892  1.00 43.860          H  
ATOM  10377 1HE  MET A 677      16.212 -32.033  -4.966  1.00 43.860          H  
ATOM  10378 2HE  MET A 677      14.497 -32.301  -4.748  1.00 43.860          H  
ATOM  10379 3HE  MET A 677      15.042 -31.148  -5.965  1.00 43.860          H  
ATOM  10380  N   THR A 678      12.175 -32.291  -0.517  1.00 26.130          N  
ATOM  10381  CA  THR A 678      11.768 -32.693   0.842  1.00 26.260          C  
ATOM  10382  C   THR A 678      11.145 -34.091   0.849  1.00 26.390          C  
ATOM  10383  O   THR A 678      10.074 -34.326   0.293  1.00 27.000          O  
ATOM  10384  CB  THR A 678      10.756 -31.774   1.562  1.00 36.710          C  
ATOM  10385  OG1 THR A 678      11.193 -30.422   1.667  1.00 36.710          O  
ATOM  10386  CG2 THR A 678      10.675 -32.295   3.025  1.00 36.710          C  
ATOM  10387  H   THR A 678      13.162 -32.367  -0.715  1.00 31.360          H  
ATOM  10388  HA  THR A 678      12.662 -32.730   1.462  1.00 31.510          H  
ATOM  10389  HB  THR A 678       9.790 -31.804   1.075  1.00 44.050          H  
ATOM  10390  HG1 THR A 678      10.392 -29.921   2.016  1.00 44.050          H  
ATOM  10391 1HG2 THR A 678      10.006 -31.689   3.601  1.00 44.050          H  
ATOM  10392 2HG2 THR A 678      10.327 -33.318   3.056  1.00 44.050          H  
ATOM  10393 3HG2 THR A 678      11.660 -32.240   3.478  1.00 44.050          H  
ATOM  10394  N   SER A 679      11.831 -35.025   1.492  1.00 25.850          N  
ATOM  10395  CA  SER A 679      11.376 -36.408   1.567  1.00 25.970          C  
ATOM  10396  C   SER A 679      10.022 -36.551   2.248  1.00 25.550          C  
ATOM  10397  O   SER A 679       9.721 -35.843   3.213  1.00 24.930          O  
ATOM  10398  CB  SER A 679      12.352 -37.272   2.324  1.00 36.310          C  
ATOM  10399  OG  SER A 679      11.814 -38.560   2.474  1.00 36.310          O  
ATOM  10400  H   SER A 679      12.702 -34.769   1.934  1.00 31.020          H  
ATOM  10401  HA  SER A 679      11.287 -36.792   0.550  1.00 31.160          H  
ATOM  10402 1HB  SER A 679      13.299 -37.326   1.792  1.00 43.570          H  
ATOM  10403 2HB  SER A 679      12.544 -36.840   3.304  1.00 43.570          H  
ATOM  10404  HG  SER A 679      12.428 -39.059   3.084  1.00 43.570          H  
ATOM  10405  N   LEU A 680       9.242 -37.537   1.795  1.00 25.920          N  
ATOM  10406  CA  LEU A 680       7.917 -37.877   2.333  1.00 25.620          C  
ATOM  10407  C   LEU A 680       7.967 -38.241   3.814  1.00 25.620          C  
ATOM  10408  O   LEU A 680       6.946 -38.210   4.509  1.00 25.270          O  
ATOM  10409  CB  LEU A 680       7.303 -39.038   1.530  1.00 35.990          C  
ATOM  10410  CG  LEU A 680       6.832 -38.758   0.084  1.00 35.990          C  
ATOM  10411  CD1 LEU A 680       6.450 -40.067  -0.582  1.00 35.990          C  
ATOM  10412  CD2 LEU A 680       5.618 -37.855   0.124  1.00 35.990          C  
ATOM  10413  H   LEU A 680       9.600 -38.077   1.019  1.00 31.100          H  
ATOM  10414  HA  LEU A 680       7.286 -36.996   2.245  1.00 30.740          H  
ATOM  10415 1HB  LEU A 680       8.039 -39.841   1.482  1.00 43.190          H  
ATOM  10416 2HB  LEU A 680       6.465 -39.406   2.054  1.00 43.190          H  
ATOM  10417  HG  LEU A 680       7.629 -38.288  -0.491  1.00 43.190          H  
ATOM  10418 1HD1 LEU A 680       6.110 -39.882  -1.604  1.00 43.190          H  
ATOM  10419 2HD1 LEU A 680       7.323 -40.712  -0.604  1.00 43.190          H  
ATOM  10420 3HD1 LEU A 680       5.650 -40.552  -0.021  1.00 43.190          H  
ATOM  10421 1HD2 LEU A 680       5.269 -37.671  -0.890  1.00 43.190          H  
ATOM  10422 2HD2 LEU A 680       4.821 -38.328   0.698  1.00 43.190          H  
ATOM  10423 3HD2 LEU A 680       5.878 -36.925   0.583  1.00 43.190          H  
ATOM  10424  N   ASP A 681       9.174 -38.542   4.300  1.00 26.010          N  
ATOM  10425  CA  ASP A 681       9.506 -38.897   5.680  1.00 26.030          C  
ATOM  10426  C   ASP A 681       9.057 -37.776   6.619  1.00 25.570          C  
ATOM  10427  O   ASP A 681       8.866 -37.980   7.824  1.00 25.260          O  
ATOM  10428  CB  ASP A 681      11.021 -39.008   5.794  1.00 36.430          C  
ATOM  10429  CG  ASP A 681      11.611 -40.169   5.017  1.00 36.430          C  
ATOM  10430  OD1 ASP A 681      10.932 -41.117   4.729  1.00 36.430          O  
ATOM  10431  OD2 ASP A 681      12.736 -40.019   4.598  1.00 36.430          O  
ATOM  10432  H   ASP A 681       9.946 -38.542   3.630  1.00 31.210          H  
ATOM  10433  HA  ASP A 681       9.010 -39.833   5.948  1.00 31.240          H  
ATOM  10434 1HB  ASP A 681      11.474 -38.083   5.438  1.00 43.720          H  
ATOM  10435 2HB  ASP A 681      11.294 -39.119   6.842  1.00 43.720          H  
ATOM  10436  N   ALA A 682       8.927 -36.573   6.057  1.00 25.480          N  
ATOM  10437  CA  ALA A 682       8.512 -35.382   6.752  1.00 25.050          C  
ATOM  10438  C   ALA A 682       7.128 -35.537   7.380  1.00 24.530          C  
ATOM  10439  O   ALA A 682       6.838 -34.868   8.378  1.00 24.150          O  
ATOM  10440  CB  ALA A 682       8.516 -34.234   5.792  1.00 35.240          C  
ATOM  10441  H   ALA A 682       9.126 -36.478   5.056  1.00 30.580          H  
ATOM  10442  HA  ALA A 682       9.223 -35.176   7.539  1.00 30.060          H  
ATOM  10443 1HB  ALA A 682       8.232 -33.348   6.292  1.00 42.290          H  
ATOM  10444 2HB  ALA A 682       9.511 -34.111   5.368  1.00 42.290          H  
ATOM  10445 3HB  ALA A 682       7.837 -34.443   5.023  1.00 42.290          H  
ATOM  10446  N   MET A 683       6.234 -36.348   6.786  1.00 24.520          N  
ATOM  10447  CA  MET A 683       4.897 -36.510   7.362  1.00 24.030          C  
ATOM  10448  C   MET A 683       5.021 -37.176   8.725  1.00 23.800          C  
ATOM  10449  O   MET A 683       4.410 -36.747   9.710  1.00 23.350          O  
ATOM  10450  CB  MET A 683       4.008 -37.374   6.473  1.00 33.840          C  
ATOM  10451  CG  MET A 683       2.537 -37.554   6.968  1.00 33.840          C  
ATOM  10452  SD  MET A 683       2.246 -38.831   8.222  1.00 33.840          S  
ATOM  10453  CE  MET A 683       2.472 -40.361   7.417  1.00 33.840          C  
ATOM  10454  H   MET A 683       6.482 -36.878   5.940  1.00 29.420          H  
ATOM  10455  HA  MET A 683       4.447 -35.528   7.502  1.00 28.840          H  
ATOM  10456 1HB  MET A 683       3.981 -36.961   5.472  1.00 40.610          H  
ATOM  10457 2HB  MET A 683       4.451 -38.348   6.397  1.00 40.610          H  
ATOM  10458 1HG  MET A 683       2.199 -36.617   7.386  1.00 40.610          H  
ATOM  10459 2HG  MET A 683       1.906 -37.780   6.108  1.00 40.610          H  
ATOM  10460 1HE  MET A 683       2.290 -41.171   8.122  1.00 40.610          H  
ATOM  10461 2HE  MET A 683       1.798 -40.432   6.595  1.00 40.610          H  
ATOM  10462 3HE  MET A 683       3.479 -40.420   7.080  1.00 40.610          H  
ATOM  10463  N   ASP A 684       5.826 -38.242   8.771  1.00 24.150          N  
ATOM  10464  CA  ASP A 684       6.032 -39.016   9.983  1.00 24.000          C  
ATOM  10465  C   ASP A 684       6.668 -38.121  11.040  1.00 23.870          C  
ATOM  10466  O   ASP A 684       6.350 -38.213  12.231  1.00 23.500          O  
ATOM  10467  CB  ASP A 684       6.968 -40.184   9.693  1.00 33.660          C  
ATOM  10468  CG  ASP A 684       6.377 -41.258   8.771  1.00 33.660          C  
ATOM  10469  OD1 ASP A 684       5.183 -41.331   8.576  1.00 33.660          O  
ATOM  10470  OD2 ASP A 684       7.171 -41.974   8.212  1.00 33.660          O  
ATOM  10471  H   ASP A 684       6.288 -38.532   7.921  1.00 28.980          H  
ATOM  10472  HA  ASP A 684       5.069 -39.379  10.345  1.00 28.800          H  
ATOM  10473 1HB  ASP A 684       7.880 -39.804   9.231  1.00 40.390          H  
ATOM  10474 2HB  ASP A 684       7.259 -40.653  10.632  1.00 40.390          H  
ATOM  10475  N   ILE A 685       7.557 -37.235  10.587  1.00 24.160          N  
ATOM  10476  CA  ILE A 685       8.222 -36.297  11.472  1.00 24.080          C  
ATOM  10477  C   ILE A 685       7.239 -35.298  12.072  1.00 23.600          C  
ATOM  10478  O   ILE A 685       7.270 -35.078  13.285  1.00 23.320          O  
ATOM  10479  CB  ILE A 685       9.375 -35.576  10.759  1.00 33.740          C  
ATOM  10480  CG1 ILE A 685      10.488 -36.611  10.440  1.00 33.740          C  
ATOM  10481  CG2 ILE A 685       9.895 -34.429  11.640  1.00 33.740          C  
ATOM  10482  CD1 ILE A 685      11.551 -36.142   9.458  1.00 33.740          C  
ATOM  10483  H   ILE A 685       7.797 -37.263   9.589  1.00 28.990          H  
ATOM  10484  HA  ILE A 685       8.658 -36.865  12.293  1.00 28.900          H  
ATOM  10485  HB  ILE A 685       9.025 -35.171   9.826  1.00 40.490          H  
ATOM  10486 1HG1 ILE A 685      10.981 -36.876  11.374  1.00 40.490          H  
ATOM  10487 2HG1 ILE A 685      10.027 -37.507  10.033  1.00 40.490          H  
ATOM  10488 1HG2 ILE A 685      10.705 -33.908  11.146  1.00 40.490          H  
ATOM  10489 2HG2 ILE A 685       9.099 -33.726  11.820  1.00 40.490          H  
ATOM  10490 3HG2 ILE A 685      10.249 -34.824  12.596  1.00 40.490          H  
ATOM  10491 1HD1 ILE A 685      12.275 -36.943   9.312  1.00 40.490          H  
ATOM  10492 2HD1 ILE A 685      11.097 -35.906   8.510  1.00 40.490          H  
ATOM  10493 3HD1 ILE A 685      12.062 -35.266   9.840  1.00 40.490          H  
ATOM  10494  N   SER A 686       6.368 -34.671  11.253  1.00 23.490          N  
ATOM  10495  CA  SER A 686       5.437 -33.711  11.848  1.00 23.020          C  
ATOM  10496  C   SER A 686       4.513 -34.425  12.836  1.00 22.600          C  
ATOM  10497  O   SER A 686       4.118 -33.847  13.856  1.00 22.260          O  
ATOM  10498  CB  SER A 686       4.601 -32.992  10.798  1.00 32.420          C  
ATOM  10499  OG  SER A 686       3.628 -33.826  10.230  1.00 32.420          O  
ATOM  10500  H   SER A 686       6.382 -34.839  10.240  1.00 28.190          H  
ATOM  10501  HA  SER A 686       6.012 -32.965  12.383  1.00 27.620          H  
ATOM  10502 1HB  SER A 686       4.122 -32.126  11.246  1.00 38.900          H  
ATOM  10503 2HB  SER A 686       5.262 -32.624  10.014  1.00 38.900          H  
ATOM  10504  HG  SER A 686       3.311 -33.362   9.448  1.00 38.900          H  
ATOM  10505  N   CYS A 687       4.228 -35.708  12.585  1.00 22.620          N  
ATOM  10506  CA  CYS A 687       3.392 -36.458  13.503  1.00 22.200          C  
ATOM  10507  C   CYS A 687       4.117 -36.657  14.826  1.00 22.030          C  
ATOM  10508  O   CYS A 687       3.532 -36.469  15.891  1.00 21.500          O  
ATOM  10509  CB  CYS A 687       3.028 -37.812  12.918  1.00 31.250          C  
ATOM  10510  SG  CYS A 687       1.950 -37.696  11.514  1.00 31.250          S  
ATOM  10511  H   CYS A 687       4.535 -36.117  11.695  1.00 27.140          H  
ATOM  10512  HA  CYS A 687       2.477 -35.894  13.678  1.00 26.640          H  
ATOM  10513 1HB  CYS A 687       3.922 -38.337  12.612  1.00 37.500          H  
ATOM  10514 2HB  CYS A 687       2.535 -38.413  13.679  1.00 37.500          H  
ATOM  10515  HG  CYS A 687       2.919 -37.288  10.632  1.00 37.500          H  
ATOM  10516  N   ALA A 688       5.412 -37.003  14.757  1.00 22.520          N  
ATOM  10517  CA  ALA A 688       6.243 -37.186  15.943  1.00 22.450          C  
ATOM  10518  C   ALA A 688       6.347 -35.898  16.755  1.00 22.040          C  
ATOM  10519  O   ALA A 688       6.338 -35.926  17.987  1.00 21.770          O  
ATOM  10520  CB  ALA A 688       7.634 -37.641  15.538  1.00 31.460          C  
ATOM  10521  H   ALA A 688       5.815 -37.207  13.836  1.00 27.020          H  
ATOM  10522  HA  ALA A 688       5.778 -37.947  16.567  1.00 26.940          H  
ATOM  10523 1HB  ALA A 688       8.238 -37.798  16.427  1.00 37.750          H  
ATOM  10524 2HB  ALA A 688       7.560 -38.570  14.973  1.00 37.750          H  
ATOM  10525 3HB  ALA A 688       8.096 -36.876  14.916  1.00 37.750          H  
ATOM  10526  N   TYR A 689       6.441 -34.772  16.049  1.00 22.020          N  
ATOM  10527  CA  TYR A 689       6.530 -33.450  16.648  1.00 21.690          C  
ATOM  10528  C   TYR A 689       5.281 -33.032  17.418  1.00 20.950          C  
ATOM  10529  O   TYR A 689       5.374 -32.383  18.479  1.00 20.450          O  
ATOM  10530  CB  TYR A 689       6.798 -32.403  15.561  1.00 30.500          C  
ATOM  10531  CG  TYR A 689       8.219 -32.206  15.047  1.00 30.500          C  
ATOM  10532  CD1 TYR A 689       8.365 -31.669  13.793  1.00 30.500          C  
ATOM  10533  CD2 TYR A 689       9.357 -32.500  15.797  1.00 30.500          C  
ATOM  10534  CE1 TYR A 689       9.594 -31.412  13.267  1.00 30.500          C  
ATOM  10535  CE2 TYR A 689      10.604 -32.246  15.261  1.00 30.500          C  
ATOM  10536  CZ  TYR A 689      10.719 -31.702  14.001  1.00 30.500          C  
ATOM  10537  OH  TYR A 689      11.956 -31.444  13.469  1.00 30.500          O  
ATOM  10538  H   TYR A 689       6.500 -34.859  15.031  1.00 26.420          H  
ATOM  10539  HA  TYR A 689       7.339 -33.462  17.368  1.00 26.030          H  
ATOM  10540 1HB  TYR A 689       6.211 -32.693  14.706  1.00 36.600          H  
ATOM  10541 2HB  TYR A 689       6.418 -31.464  15.850  1.00 36.600          H  
ATOM  10542  HD1 TYR A 689       7.498 -31.445  13.219  1.00 36.600          H  
ATOM  10543  HD2 TYR A 689       9.293 -32.915  16.792  1.00 36.600          H  
ATOM  10544  HE1 TYR A 689       9.675 -30.981  12.264  1.00 36.600          H  
ATOM  10545  HE2 TYR A 689      11.500 -32.469  15.840  1.00 36.600          H  
ATOM  10546  HH  TYR A 689      11.851 -31.047  12.597  1.00 36.600          H  
ATOM  10547  N   SER A 690       4.107 -33.367  16.898  1.00 20.900          N  
ATOM  10548  CA  SER A 690       2.898 -32.912  17.552  1.00 20.260          C  
ATOM  10549  C   SER A 690       2.885 -33.264  19.041  1.00 19.340          C  
ATOM  10550  O   SER A 690       3.075 -34.412  19.443  1.00 19.390          O  
ATOM  10551  CB  SER A 690       1.679 -33.493  16.878  1.00 28.620          C  
ATOM  10552  OG  SER A 690       0.506 -33.101  17.549  1.00 28.620          O  
ATOM  10553  H   SER A 690       4.061 -33.894  16.018  1.00 25.080          H  
ATOM  10554  HA  SER A 690       2.857 -31.836  17.452  1.00 24.310          H  
ATOM  10555 1HB  SER A 690       1.644 -33.158  15.842  1.00 34.340          H  
ATOM  10556 2HB  SER A 690       1.757 -34.581  16.867  1.00 34.340          H  
ATOM  10557  HG  SER A 690      -0.215 -33.541  17.090  1.00 34.340          H  
ATOM  10558  N   GLY A 691       2.626 -32.250  19.863  1.00 18.530          N  
ATOM  10559  CA  GLY A 691       2.562 -32.367  21.319  1.00 17.550          C  
ATOM  10560  C   GLY A 691       3.838 -31.946  22.074  1.00 16.430          C  
ATOM  10561  O   GLY A 691       3.765 -31.686  23.278  1.00 15.430          O  
ATOM  10562  H   GLY A 691       2.466 -31.346  19.447  1.00 22.240          H  
ATOM  10563 1HA  GLY A 691       1.727 -31.766  21.678  1.00 21.060          H  
ATOM  10564 2HA  GLY A 691       2.324 -33.399  21.575  1.00 21.060          H  
ATOM  10565  N   SER A 692       4.996 -31.853  21.394  1.00 16.610          N  
ATOM  10566  CA  SER A 692       6.220 -31.416  22.084  1.00 15.650          C  
ATOM  10567  C   SER A 692       6.808 -30.236  21.337  1.00 15.630          C  
ATOM  10568  O   SER A 692       7.530 -29.403  21.896  1.00 15.650          O  
ATOM  10569  CB  SER A 692       7.259 -32.518  22.169  1.00 22.290          C  
ATOM  10570  OG  SER A 692       7.736 -32.872  20.902  1.00 22.290          O  
ATOM  10571  H   SER A 692       5.039 -32.087  20.399  1.00 19.930          H  
ATOM  10572  HA  SER A 692       5.968 -31.092  23.094  1.00 18.780          H  
ATOM  10573 1HB  SER A 692       8.087 -32.185  22.793  1.00 26.750          H  
ATOM  10574 2HB  SER A 692       6.817 -33.390  22.649  1.00 26.750          H  
ATOM  10575  HG  SER A 692       8.412 -33.540  21.053  1.00 26.750          H  
ATOM  10576  N   TYR A 693       6.418 -30.133  20.078  1.00 15.640          N  
ATOM  10577  CA  TYR A 693       6.858 -29.091  19.173  1.00 15.720          C  
ATOM  10578  C   TYR A 693       6.492 -27.768  19.839  1.00 15.100          C  
ATOM  10579  O   TYR A 693       5.380 -27.663  20.358  1.00 14.610          O  
ATOM  10580  CB  TYR A 693       6.124 -29.230  17.846  1.00 21.980          C  
ATOM  10581  CG  TYR A 693       6.605 -28.352  16.744  1.00 21.980          C  
ATOM  10582  CD1 TYR A 693       7.715 -28.739  16.011  1.00 21.980          C  
ATOM  10583  CD2 TYR A 693       5.966 -27.163  16.460  1.00 21.980          C  
ATOM  10584  CE1 TYR A 693       8.181 -27.949  14.994  1.00 21.980          C  
ATOM  10585  CE2 TYR A 693       6.436 -26.361  15.446  1.00 21.980          C  
ATOM  10586  CZ  TYR A 693       7.538 -26.754  14.709  1.00 21.980          C  
ATOM  10587  OH  TYR A 693       8.006 -25.948  13.696  1.00 21.980          O  
ATOM  10588  H   TYR A 693       5.858 -30.897  19.694  1.00 18.770          H  
ATOM  10589  HA  TYR A 693       7.929 -29.186  19.029  1.00 18.860          H  
ATOM  10590 1HB  TYR A 693       6.203 -30.230  17.535  1.00 26.370          H  
ATOM  10591 2HB  TYR A 693       5.069 -29.030  17.999  1.00 26.370          H  
ATOM  10592  HD1 TYR A 693       8.219 -29.671  16.242  1.00 26.370          H  
ATOM  10593  HD2 TYR A 693       5.103 -26.861  17.032  1.00 26.370          H  
ATOM  10594  HE1 TYR A 693       9.056 -28.260  14.417  1.00 26.370          H  
ATOM  10595  HE2 TYR A 693       5.940 -25.418  15.219  1.00 26.370          H  
ATOM  10596  HH  TYR A 693       8.733 -26.388  13.242  1.00 26.370          H  
ATOM  10597  N   PRO A 694       7.316 -26.697  19.774  1.00 15.130          N  
ATOM  10598  CA  PRO A 694       7.101 -25.407  20.429  1.00 14.590          C  
ATOM  10599  C   PRO A 694       5.669 -24.841  20.396  1.00 14.070          C  
ATOM  10600  O   PRO A 694       5.307 -24.052  21.263  1.00 13.500          O  
ATOM  10601  CB  PRO A 694       8.082 -24.506  19.666  1.00 21.880          C  
ATOM  10602  CG  PRO A 694       9.222 -25.432  19.296  1.00 21.880          C  
ATOM  10603  CD  PRO A 694       8.592 -26.759  19.005  1.00 21.880          C  
ATOM  10604  HA  PRO A 694       7.430 -25.513  21.463  1.00 17.510          H  
ATOM  10605 1HB  PRO A 694       7.586 -24.065  18.785  1.00 26.260          H  
ATOM  10606 2HB  PRO A 694       8.402 -23.669  20.301  1.00 26.260          H  
ATOM  10607 1HG  PRO A 694       9.770 -25.028  18.426  1.00 26.260          H  
ATOM  10608 2HG  PRO A 694       9.942 -25.485  20.126  1.00 26.260          H  
ATOM  10609 1HD  PRO A 694       8.438 -26.831  17.949  1.00 26.260          H  
ATOM  10610 2HD  PRO A 694       9.259 -27.540  19.395  1.00 26.260          H  
ATOM  10611  N   MET A 695       4.831 -25.232  19.449  1.00 14.310          N  
ATOM  10612  CA  MET A 695       3.457 -24.727  19.398  1.00 13.940          C  
ATOM  10613  C   MET A 695       2.694 -25.098  20.683  1.00 13.320          C  
ATOM  10614  O   MET A 695       1.716 -24.449  21.056  1.00 12.850          O  
ATOM  10615  CB  MET A 695       2.726 -25.361  18.218  1.00 19.660          C  
ATOM  10616  CG  MET A 695       2.465 -26.872  18.419  1.00 19.660          C  
ATOM  10617  SD  MET A 695       1.680 -27.641  17.079  1.00 19.660          S  
ATOM  10618  CE  MET A 695       1.667 -29.290  17.655  1.00 19.660          C  
ATOM  10619  H   MET A 695       5.135 -25.889  18.750  1.00 17.170          H  
ATOM  10620  HA  MET A 695       3.478 -23.643  19.302  1.00 16.730          H  
ATOM  10621 1HB  MET A 695       1.765 -24.872  18.084  1.00 23.600          H  
ATOM  10622 2HB  MET A 695       3.300 -25.222  17.304  1.00 23.600          H  
ATOM  10623 1HG  MET A 695       3.397 -27.386  18.611  1.00 23.600          H  
ATOM  10624 2HG  MET A 695       1.832 -27.030  19.269  1.00 23.600          H  
ATOM  10625 1HE  MET A 695       1.201 -29.934  16.904  1.00 23.600          H  
ATOM  10626 2HE  MET A 695       2.691 -29.605  17.829  1.00 23.600          H  
ATOM  10627 3HE  MET A 695       1.100 -29.344  18.584  1.00 23.600          H  
ATOM  10628  N   ALA A 696       3.166 -26.157  21.354  1.00 13.340          N  
ATOM  10629  CA  ALA A 696       2.592 -26.723  22.563  1.00 12.830          C  
ATOM  10630  C   ALA A 696       2.987 -25.938  23.816  1.00 12.380          C  
ATOM  10631  O   ALA A 696       2.468 -26.203  24.919  1.00 12.030          O  
ATOM  10632  CB  ALA A 696       3.033 -28.177  22.680  1.00 18.170          C  
ATOM  10633  H   ALA A 696       4.000 -26.611  20.968  1.00 16.010          H  
ATOM  10634  HA  ALA A 696       1.507 -26.688  22.469  1.00 15.400          H  
ATOM  10635 1HB  ALA A 696       2.587 -28.634  23.561  1.00 21.800          H  
ATOM  10636 2HB  ALA A 696       2.725 -28.723  21.791  1.00 21.800          H  
ATOM  10637 3HB  ALA A 696       4.124 -28.217  22.764  1.00 21.800          H  
ATOM  10638  N   ILE A 697       3.914 -24.993  23.665  1.00 12.450          N  
ATOM  10639  CA  ILE A 697       4.370 -24.201  24.787  1.00 12.090          C  
ATOM  10640  C   ILE A 697       3.289 -23.258  25.257  1.00 11.810          C  
ATOM  10641  O   ILE A 697       3.016 -23.189  26.450  1.00 11.400          O  
ATOM  10642  CB  ILE A 697       5.677 -23.448  24.479  1.00 17.070          C  
ATOM  10643  CG1 ILE A 697       6.828 -24.483  24.308  1.00 17.070          C  
ATOM  10644  CG2 ILE A 697       5.980 -22.439  25.597  1.00 17.070          C  
ATOM  10645  CD1 ILE A 697       8.118 -23.917  23.721  1.00 17.070          C  
ATOM  10646  H   ILE A 697       4.297 -24.808  22.735  1.00 14.940          H  
ATOM  10647  HA  ILE A 697       4.592 -24.882  25.608  1.00 14.510          H  
ATOM  10648  HB  ILE A 697       5.574 -22.916  23.536  1.00 20.480          H  
ATOM  10649 1HG1 ILE A 697       7.055 -24.921  25.279  1.00 20.480          H  
ATOM  10650 2HG1 ILE A 697       6.476 -25.276  23.650  1.00 20.480          H  
ATOM  10651 1HG2 ILE A 697       6.891 -21.899  25.378  1.00 20.480          H  
ATOM  10652 2HG2 ILE A 697       5.169 -21.726  25.666  1.00 20.480          H  
ATOM  10653 3HG2 ILE A 697       6.087 -22.963  26.547  1.00 20.480          H  
ATOM  10654 1HD1 ILE A 697       8.854 -24.717  23.627  1.00 20.480          H  
ATOM  10655 2HD1 ILE A 697       7.914 -23.494  22.738  1.00 20.480          H  
ATOM  10656 3HD1 ILE A 697       8.522 -23.143  24.363  1.00 20.480          H  
ATOM  10657  N   THR A 698       2.631 -22.534  24.352  1.00 12.070          N  
ATOM  10658  CA  THR A 698       1.637 -21.593  24.828  1.00 11.850          C  
ATOM  10659  C   THR A 698       0.553 -22.271  25.693  1.00 11.600          C  
ATOM  10660  O   THR A 698       0.230 -21.712  26.741  1.00 11.270          O  
ATOM  10661  CB  THR A 698       1.047 -20.735  23.671  1.00 16.680          C  
ATOM  10662  OG1 THR A 698       2.095 -19.939  23.081  1.00 16.680          O  
ATOM  10663  CG2 THR A 698      -0.044 -19.832  24.214  1.00 16.680          C  
ATOM  10664  H   THR A 698       2.845 -22.597  23.364  1.00 14.480          H  
ATOM  10665  HA  THR A 698       2.150 -20.880  25.479  1.00 14.220          H  
ATOM  10666  HB  THR A 698       0.650 -21.351  22.901  1.00 20.010          H  
ATOM  10667  HG1 THR A 698       1.768 -19.527  22.277  1.00 20.010          H  
ATOM  10668 1HG2 THR A 698      -0.442 -19.223  23.405  1.00 20.010          H  
ATOM  10669 2HG2 THR A 698      -0.848 -20.430  24.639  1.00 20.010          H  
ATOM  10670 3HG2 THR A 698       0.375 -19.187  24.987  1.00 20.010          H  
ATOM  10671  N   PRO A 699      -0.100 -23.401  25.285  1.00 11.800          N  
ATOM  10672  CA  PRO A 699      -1.034 -24.152  26.127  1.00 11.650          C  
ATOM  10673  C   PRO A 699      -0.428 -24.547  27.476  1.00 11.150          C  
ATOM  10674  O   PRO A 699      -1.128 -24.503  28.495  1.00 10.850          O  
ATOM  10675  CB  PRO A 699      -1.256 -25.410  25.286  1.00 17.480          C  
ATOM  10676  CG  PRO A 699      -1.148 -24.937  23.883  1.00 17.480          C  
ATOM  10677  CD  PRO A 699      -0.048 -23.908  23.887  1.00 17.480          C  
ATOM  10678  HA  PRO A 699      -1.950 -23.585  26.257  1.00 13.980          H  
ATOM  10679 1HB  PRO A 699      -0.508 -26.174  25.531  1.00 20.970          H  
ATOM  10680 2HB  PRO A 699      -2.242 -25.838  25.525  1.00 20.970          H  
ATOM  10681 1HG  PRO A 699      -0.919 -25.795  23.240  1.00 20.970          H  
ATOM  10682 2HG  PRO A 699      -2.088 -24.531  23.539  1.00 20.970          H  
ATOM  10683 1HD  PRO A 699       0.886 -24.352  23.648  1.00 20.970          H  
ATOM  10684 2HD  PRO A 699      -0.348 -23.169  23.164  1.00 20.970          H  
ATOM  10685  N   THR A 700       0.865 -24.882  27.495  1.00 11.110          N  
ATOM  10686  CA  THR A 700       1.541 -25.273  28.720  1.00 10.720          C  
ATOM  10687  C   THR A 700       1.632 -24.088  29.661  1.00 10.410          C  
ATOM  10688  O   THR A 700       1.317 -24.194  30.853  1.00 10.130          O  
ATOM  10689  CB  THR A 700       2.949 -25.843  28.424  1.00 15.160          C  
ATOM  10690  OG1 THR A 700       2.843 -27.011  27.576  1.00 15.160          O  
ATOM  10691  CG2 THR A 700       3.614 -26.246  29.727  1.00 15.160          C  
ATOM  10692  H   THR A 700       1.408 -24.943  26.628  1.00 13.330          H  
ATOM  10693  HA  THR A 700       0.951 -26.046  29.208  1.00 12.860          H  
ATOM  10694  HB  THR A 700       3.558 -25.099  27.931  1.00 18.200          H  
ATOM  10695  HG1 THR A 700       2.618 -26.736  26.653  1.00 18.200          H  
ATOM  10696 1HG2 THR A 700       4.601 -26.648  29.513  1.00 18.200          H  
ATOM  10697 2HG2 THR A 700       3.715 -25.379  30.372  1.00 18.200          H  
ATOM  10698 3HG2 THR A 700       3.013 -27.001  30.227  1.00 18.200          H  
ATOM  10699  N   GLN A 701       2.076 -22.954  29.121  1.00 10.520          N  
ATOM  10700  CA  GLN A 701       2.236 -21.744  29.903  1.00 10.300          C  
ATOM  10701  C   GLN A 701       0.897 -21.269  30.448  1.00 10.160          C  
ATOM  10702  O   GLN A 701       0.819 -20.869  31.614  1.00  9.960          O  
ATOM  10703  CB  GLN A 701       2.830 -20.635  29.041  1.00 14.510          C  
ATOM  10704  CG  GLN A 701       4.276 -20.830  28.642  1.00 14.510          C  
ATOM  10705  CD  GLN A 701       4.692 -19.777  27.648  1.00 14.510          C  
ATOM  10706  OE1 GLN A 701       3.814 -19.150  27.053  1.00 14.510          O  
ATOM  10707  NE2 GLN A 701       5.991 -19.568  27.470  1.00 14.510          N  
ATOM  10708  H   GLN A 701       2.324 -22.965  28.129  1.00 12.620          H  
ATOM  10709  HA  GLN A 701       2.899 -21.950  30.739  1.00 12.360          H  
ATOM  10710 1HB  GLN A 701       2.242 -20.557  28.125  1.00 17.410          H  
ATOM  10711 2HB  GLN A 701       2.748 -19.685  29.562  1.00 17.410          H  
ATOM  10712 1HG  GLN A 701       4.908 -20.749  29.524  1.00 17.410          H  
ATOM  10713 2HG  GLN A 701       4.390 -21.808  28.185  1.00 17.410          H  
ATOM  10714 1HE2 GLN A 701       6.302 -18.872  26.821  1.00 17.410          H  
ATOM  10715 2HE2 GLN A 701       6.662 -20.103  27.984  1.00 17.410          H  
ATOM  10716  N   LYS A 702      -0.162 -21.332  29.628  1.00 10.360          N  
ATOM  10717  CA  LYS A 702      -1.473 -20.908  30.090  1.00 10.340          C  
ATOM  10718  C   LYS A 702      -1.966 -21.779  31.227  1.00 10.660          C  
ATOM  10719  O   LYS A 702      -2.483 -21.257  32.219  1.00 10.940          O  
ATOM  10720  CB  LYS A 702      -2.491 -20.880  28.952  1.00 14.480          C  
ATOM  10721  CG  LYS A 702      -2.297 -19.736  27.960  1.00 14.480          C  
ATOM  10722  CD  LYS A 702      -3.339 -19.778  26.847  1.00 14.480          C  
ATOM  10723  CE  LYS A 702      -3.223 -18.563  25.925  1.00 14.480          C  
ATOM  10724  NZ  LYS A 702      -4.212 -18.610  24.807  1.00 14.480          N  
ATOM  10725  H   LYS A 702      -0.026 -21.639  28.659  1.00 12.430          H  
ATOM  10726  HA  LYS A 702      -1.383 -19.893  30.474  1.00 12.410          H  
ATOM  10727 1HB  LYS A 702      -2.424 -21.820  28.395  1.00 17.380          H  
ATOM  10728 2HB  LYS A 702      -3.496 -20.811  29.365  1.00 17.380          H  
ATOM  10729 1HG  LYS A 702      -2.376 -18.788  28.490  1.00 17.380          H  
ATOM  10730 2HG  LYS A 702      -1.302 -19.803  27.525  1.00 17.380          H  
ATOM  10731 1HD  LYS A 702      -3.194 -20.687  26.254  1.00 17.380          H  
ATOM  10732 2HD  LYS A 702      -4.338 -19.802  27.280  1.00 17.380          H  
ATOM  10733 1HE  LYS A 702      -3.397 -17.661  26.509  1.00 17.380          H  
ATOM  10734 2HE  LYS A 702      -2.225 -18.522  25.511  1.00 17.380          H  
ATOM  10735 1HZ  LYS A 702      -4.105 -17.789  24.227  1.00 17.380          H  
ATOM  10736 2HZ  LYS A 702      -4.055 -19.439  24.247  1.00 17.380          H  
ATOM  10737 3HZ  LYS A 702      -5.149 -18.634  25.185  1.00 17.380          H  
ATOM  10738  N   ARG A 703      -1.788 -23.099  31.123  1.00 10.790          N  
ATOM  10739  CA  ARG A 703      -2.219 -23.953  32.210  1.00 11.180          C  
ATOM  10740  C   ARG A 703      -1.446 -23.640  33.485  1.00 11.560          C  
ATOM  10741  O   ARG A 703      -2.046 -23.450  34.541  1.00 11.940          O  
ATOM  10742  CB  ARG A 703      -2.055 -25.423  31.841  1.00 15.500          C  
ATOM  10743  CG  ARG A 703      -3.077 -25.951  30.827  1.00 15.500          C  
ATOM  10744  CD  ARG A 703      -3.072 -27.443  30.725  1.00 15.500          C  
ATOM  10745  NE  ARG A 703      -1.796 -27.975  30.227  1.00 15.500          N  
ATOM  10746  CZ  ARG A 703      -1.454 -28.133  28.923  1.00 15.500          C  
ATOM  10747  NH1 ARG A 703      -2.277 -27.784  27.955  1.00 15.500          N  
ATOM  10748  NH2 ARG A 703      -0.271 -28.646  28.623  1.00 15.500          N  
ATOM  10749  H   ARG A 703      -1.390 -23.509  30.271  1.00 12.950          H  
ATOM  10750  HA  ARG A 703      -3.275 -23.764  32.394  1.00 13.420          H  
ATOM  10751 1HB  ARG A 703      -1.072 -25.553  31.385  1.00 18.600          H  
ATOM  10752 2HB  ARG A 703      -2.078 -26.041  32.725  1.00 18.600          H  
ATOM  10753 1HG  ARG A 703      -4.071 -25.641  31.134  1.00 18.600          H  
ATOM  10754 2HG  ARG A 703      -2.870 -25.540  29.850  1.00 18.600          H  
ATOM  10755 1HD  ARG A 703      -3.244 -27.863  31.714  1.00 18.600          H  
ATOM  10756 2HD  ARG A 703      -3.870 -27.769  30.062  1.00 18.600          H  
ATOM  10757  HE  ARG A 703      -1.119 -28.268  30.920  1.00 18.600          H  
ATOM  10758 1HH1 ARG A 703      -3.178 -27.388  28.167  1.00 18.600          H  
ATOM  10759 2HH1 ARG A 703      -2.000 -27.909  26.989  1.00 18.600          H  
ATOM  10760 1HH2 ARG A 703       0.366 -28.918  29.361  1.00 18.600          H  
ATOM  10761 2HH2 ARG A 703       0.001 -28.767  27.657  1.00 18.600          H  
ATOM  10762  N   ARG A 704      -0.123 -23.475  33.384  1.00 11.500          N  
ATOM  10763  CA  ARG A 704       0.687 -23.182  34.565  1.00 12.040          C  
ATOM  10764  C   ARG A 704       0.318 -21.855  35.231  1.00 11.300          C  
ATOM  10765  O   ARG A 704       0.345 -21.749  36.460  1.00 11.180          O  
ATOM  10766  CB  ARG A 704       2.157 -23.173  34.188  1.00 16.640          C  
ATOM  10767  CG  ARG A 704       2.733 -24.543  33.875  1.00 16.640          C  
ATOM  10768  CD  ARG A 704       4.122 -24.458  33.394  1.00 16.640          C  
ATOM  10769  NE  ARG A 704       4.673 -25.777  33.113  1.00 16.640          N  
ATOM  10770  CZ  ARG A 704       5.850 -26.017  32.495  1.00 16.640          C  
ATOM  10771  NH1 ARG A 704       6.608 -25.019  32.083  1.00 16.640          N  
ATOM  10772  NH2 ARG A 704       6.241 -27.267  32.300  1.00 16.640          N  
ATOM  10773  H   ARG A 704       0.336 -23.612  32.476  1.00 13.800          H  
ATOM  10774  HA  ARG A 704       0.526 -23.980  35.289  1.00 14.450          H  
ATOM  10775 1HB  ARG A 704       2.294 -22.552  33.302  1.00 19.970          H  
ATOM  10776 2HB  ARG A 704       2.741 -22.733  34.994  1.00 19.970          H  
ATOM  10777 1HG  ARG A 704       2.720 -25.153  34.776  1.00 19.970          H  
ATOM  10778 2HG  ARG A 704       2.133 -25.027  33.108  1.00 19.970          H  
ATOM  10779 1HD  ARG A 704       4.136 -23.873  32.473  1.00 19.970          H  
ATOM  10780 2HD  ARG A 704       4.740 -23.976  34.149  1.00 19.970          H  
ATOM  10781  HE  ARG A 704       4.129 -26.578  33.409  1.00 19.970          H  
ATOM  10782 1HH1 ARG A 704       6.316 -24.065  32.228  1.00 19.970          H  
ATOM  10783 2HH1 ARG A 704       7.487 -25.209  31.621  1.00 19.970          H  
ATOM  10784 1HH2 ARG A 704       5.661 -28.033  32.615  1.00 19.970          H  
ATOM  10785 2HH2 ARG A 704       7.119 -27.459  31.839  1.00 19.970          H  
ATOM  10786  N   SER A 705       0.024 -20.839  34.413  1.00 10.920          N  
ATOM  10787  CA  SER A 705      -0.363 -19.511  34.874  1.00 10.320          C  
ATOM  10788  C   SER A 705      -1.701 -19.528  35.604  1.00 10.730          C  
ATOM  10789  O   SER A 705      -1.850 -18.924  36.672  1.00 10.650          O  
ATOM  10790  CB  SER A 705      -0.439 -18.565  33.692  1.00 14.690          C  
ATOM  10791  OG  SER A 705      -0.798 -17.270  34.094  1.00 14.690          O  
ATOM  10792  H   SER A 705       0.109 -20.985  33.403  1.00 13.100          H  
ATOM  10793  HA  SER A 705       0.401 -19.153  35.563  1.00 12.380          H  
ATOM  10794 1HB  SER A 705       0.524 -18.542  33.183  1.00 17.630          H  
ATOM  10795 2HB  SER A 705      -1.172 -18.943  32.978  1.00 17.630          H  
ATOM  10796  HG  SER A 705      -0.831 -16.749  33.291  1.00 17.630          H  
ATOM  10797  N   CYS A 706      -2.687 -20.205  35.009  1.00 11.360          N  
ATOM  10798  CA  CYS A 706      -4.023 -20.326  35.573  1.00 11.970          C  
ATOM  10799  C   CYS A 706      -4.111 -21.266  36.776  1.00 12.490          C  
ATOM  10800  O   CYS A 706      -4.875 -21.025  37.707  1.00 13.110          O  
ATOM  10801  CB  CYS A 706      -4.971 -20.845  34.511  1.00 16.510          C  
ATOM  10802  SG  CYS A 706      -5.323 -19.677  33.183  1.00 16.510          S  
ATOM  10803  H   CYS A 706      -2.506 -20.642  34.099  1.00 13.630          H  
ATOM  10804  HA  CYS A 706      -4.347 -19.333  35.881  1.00 14.360          H  
ATOM  10805 1HB  CYS A 706      -4.530 -21.736  34.058  1.00 19.820          H  
ATOM  10806 2HB  CYS A 706      -5.893 -21.138  34.973  1.00 19.820          H  
ATOM  10807  HG  CYS A 706      -6.469 -19.182  33.737  1.00 19.820          H  
ATOM  10808  N   MET A 707      -3.321 -22.337  36.758  1.00 12.350          N  
ATOM  10809  CA  MET A 707      -3.339 -23.386  37.768  1.00 12.870          C  
ATOM  10810  C   MET A 707      -2.042 -23.554  38.577  1.00 12.360          C  
ATOM  10811  O   MET A 707      -1.553 -24.676  38.643  1.00 12.590          O  
ATOM  10812  CB  MET A 707      -3.660 -24.718  37.103  1.00 17.810          C  
ATOM  10813  CG  MET A 707      -4.991 -24.738  36.411  1.00 17.810          C  
ATOM  10814  SD  MET A 707      -5.457 -26.369  35.770  1.00 17.810          S  
ATOM  10815  CE  MET A 707      -4.416 -26.515  34.350  1.00 17.810          C  
ATOM  10816  H   MET A 707      -2.703 -22.479  35.957  1.00 14.820          H  
ATOM  10817  HA  MET A 707      -4.138 -23.159  38.470  1.00 15.440          H  
ATOM  10818 1HB  MET A 707      -2.882 -24.960  36.389  1.00 21.370          H  
ATOM  10819 2HB  MET A 707      -3.675 -25.506  37.856  1.00 21.370          H  
ATOM  10820 1HG  MET A 707      -5.752 -24.370  37.072  1.00 21.370          H  
ATOM  10821 2HG  MET A 707      -4.934 -24.053  35.568  1.00 21.370          H  
ATOM  10822 1HE  MET A 707      -4.611 -27.466  33.855  1.00 21.370          H  
ATOM  10823 2HE  MET A 707      -4.628 -25.696  33.665  1.00 21.370          H  
ATOM  10824 3HE  MET A 707      -3.374 -26.474  34.657  1.00 21.370          H  
ATOM  10825  N   PRO A 708      -1.422 -22.501  39.173  1.00 11.750          N  
ATOM  10826  CA  PRO A 708      -0.155 -22.567  39.901  1.00 11.280          C  
ATOM  10827  C   PRO A 708      -0.232 -23.513  41.091  1.00 11.840          C  
ATOM  10828  O   PRO A 708       0.784 -24.002  41.578  1.00 11.620          O  
ATOM  10829  CB  PRO A 708       0.051 -21.119  40.364  1.00 16.920          C  
ATOM  10830  CG  PRO A 708      -1.335 -20.516  40.370  1.00 16.920          C  
ATOM  10831  CD  PRO A 708      -2.047 -21.186  39.224  1.00 16.920          C  
ATOM  10832  HA  PRO A 708       0.638 -22.876  39.202  1.00 13.540          H  
ATOM  10833 1HB  PRO A 708       0.530 -21.110  41.356  1.00 20.300          H  
ATOM  10834 2HB  PRO A 708       0.733 -20.603  39.670  1.00 20.300          H  
ATOM  10835 1HG  PRO A 708      -1.834 -20.671  41.334  1.00 20.300          H  
ATOM  10836 2HG  PRO A 708      -1.266 -19.425  40.222  1.00 20.300          H  
ATOM  10837 1HD  PRO A 708      -3.115 -21.245  39.443  1.00 20.300          H  
ATOM  10838 2HD  PRO A 708      -1.829 -20.647  38.313  1.00 20.300          H  
ATOM  10839  N   HIS A 709      -1.456 -23.756  41.548  1.00 12.650          N  
ATOM  10840  CA  HIS A 709      -1.764 -24.627  42.657  1.00 13.310          C  
ATOM  10841  C   HIS A 709      -2.855 -25.597  42.259  1.00 13.690          C  
ATOM  10842  O   HIS A 709      -3.978 -25.535  42.770  1.00 14.020          O  
ATOM  10843  CB  HIS A 709      -2.186 -23.827  43.888  1.00 18.370          C  
ATOM  10844  CG  HIS A 709      -1.089 -23.022  44.460  1.00 18.370          C  
ATOM  10845  ND1 HIS A 709      -0.085 -23.583  45.252  1.00 18.370          N  
ATOM  10846  CD2 HIS A 709      -0.804 -21.705  44.363  1.00 18.370          C  
ATOM  10847  CE1 HIS A 709       0.762 -22.631  45.607  1.00 18.370          C  
ATOM  10848  NE2 HIS A 709       0.347 -21.485  45.085  1.00 18.370          N  
ATOM  10849  H   HIS A 709      -2.233 -23.315  41.094  1.00 15.180          H  
ATOM  10850  HA  HIS A 709      -0.879 -25.207  42.914  1.00 15.970          H  
ATOM  10851 1HB  HIS A 709      -2.986 -23.146  43.607  1.00 22.040          H  
ATOM  10852 2HB  HIS A 709      -2.579 -24.491  44.652  1.00 22.040          H  
ATOM  10853  HD2 HIS A 709      -1.378 -20.959  43.816  1.00 22.040          H  
ATOM  10854  HE1 HIS A 709       1.649 -22.765  46.224  1.00 22.040          H  
ATOM  10855  HE2 HIS A 709       0.802 -20.590  45.192  1.00 22.040          H  
ATOM  10856  N   GLN A 710      -2.511 -26.511  41.352  1.00 13.820          N  
ATOM  10857  CA  GLN A 710      -3.438 -27.471  40.761  1.00 14.320          C  
ATOM  10858  C   GLN A 710      -3.980 -28.463  41.784  1.00 14.820          C  
ATOM  10859  O   GLN A 710      -4.931 -29.195  41.506  1.00 15.170          O  
ATOM  10860  CB  GLN A 710      -2.767 -28.227  39.603  1.00 19.850          C  
ATOM  10861  CG  GLN A 710      -1.659 -29.231  40.006  1.00 19.850          C  
ATOM  10862  CD  GLN A 710      -0.297 -28.581  40.153  1.00 19.850          C  
ATOM  10863  OE1 GLN A 710      -0.191 -27.418  40.556  1.00 19.850          O  
ATOM  10864  NE2 GLN A 710       0.753 -29.327  39.830  1.00 19.850          N  
ATOM  10865  H   GLN A 710      -1.543 -26.521  41.017  1.00 16.580          H  
ATOM  10866  HA  GLN A 710      -4.278 -26.914  40.356  1.00 17.180          H  
ATOM  10867 1HB  GLN A 710      -3.527 -28.766  39.038  1.00 23.820          H  
ATOM  10868 2HB  GLN A 710      -2.318 -27.499  38.922  1.00 23.820          H  
ATOM  10869 1HG  GLN A 710      -1.904 -29.718  40.943  1.00 23.820          H  
ATOM  10870 2HG  GLN A 710      -1.584 -29.980  39.221  1.00 23.820          H  
ATOM  10871 1HE2 GLN A 710       1.677 -28.949  39.909  1.00 23.820          H  
ATOM  10872 2HE2 GLN A 710       0.625 -30.267  39.509  1.00 23.820          H  
ATOM  10873  N   GLN A 711      -3.357 -28.518  42.961  1.00 14.940          N  
ATOM  10874  CA  GLN A 711      -3.811 -29.393  44.025  1.00 15.450          C  
ATOM  10875  C   GLN A 711      -5.157 -28.920  44.600  1.00 15.010          C  
ATOM  10876  O   GLN A 711      -5.821 -29.683  45.303  1.00 15.440          O  
ATOM  10877  CB  GLN A 711      -2.750 -29.497  45.145  1.00 21.430          C  
ATOM  10878  CG  GLN A 711      -2.547 -28.222  46.001  1.00 21.430          C  
ATOM  10879  CD  GLN A 711      -1.557 -27.241  45.408  1.00 21.430          C  
ATOM  10880  OE1 GLN A 711      -1.269 -27.298  44.212  1.00 21.430          O  
ATOM  10881  NE2 GLN A 711      -1.071 -26.299  46.231  1.00 21.430          N  
ATOM  10882  H   GLN A 711      -2.541 -27.922  43.114  1.00 17.930          H  
ATOM  10883  HA  GLN A 711      -3.960 -30.387  43.606  1.00 18.540          H  
ATOM  10884 1HB  GLN A 711      -3.028 -30.304  45.824  1.00 25.710          H  
ATOM  10885 2HB  GLN A 711      -1.787 -29.763  44.707  1.00 25.710          H  
ATOM  10886 1HG  GLN A 711      -3.481 -27.715  46.137  1.00 25.710          H  
ATOM  10887 2HG  GLN A 711      -2.161 -28.528  46.971  1.00 25.710          H  
ATOM  10888 1HE2 GLN A 711      -0.448 -25.543  45.881  1.00 25.710          H  
ATOM  10889 2HE2 GLN A 711      -1.348 -26.282  47.193  1.00 25.710          H  
ATOM  10890  N   THR A 712      -5.543 -27.655  44.338  1.00 14.210          N  
ATOM  10891  CA  THR A 712      -6.798 -27.116  44.850  1.00 13.750          C  
ATOM  10892  C   THR A 712      -7.764 -26.681  43.728  1.00 13.110          C  
ATOM  10893  O   THR A 712      -7.582 -25.602  43.150  1.00 12.030          O  
ATOM  10894  CB  THR A 712      -6.537 -25.901  45.776  1.00 19.430          C  
ATOM  10895  OG1 THR A 712      -5.751 -26.305  46.894  1.00 19.430          O  
ATOM  10896  CG2 THR A 712      -7.838 -25.326  46.280  1.00 19.430          C  
ATOM  10897  H   THR A 712      -4.954 -27.062  43.744  1.00 17.050          H  
ATOM  10898  HA  THR A 712      -7.249 -27.872  45.481  1.00 16.500          H  
ATOM  10899  HB  THR A 712      -5.991 -25.140  45.223  1.00 23.320          H  
ATOM  10900  HG1 THR A 712      -4.874 -26.515  46.599  1.00 23.320          H  
ATOM  10901 1HG2 THR A 712      -7.631 -24.481  46.932  1.00 23.320          H  
ATOM  10902 2HG2 THR A 712      -8.432 -24.995  45.468  1.00 23.320          H  
ATOM  10903 3HG2 THR A 712      -8.372 -26.086  46.835  1.00 23.320          H  
ATOM  10904  N   PRO A 713      -8.884 -27.403  43.503  1.00 13.820          N  
ATOM  10905  CA  PRO A 713      -9.907 -27.128  42.497  1.00 13.570          C  
ATOM  10906  C   PRO A 713     -10.416 -25.690  42.521  1.00 13.530          C  
ATOM  10907  O   PRO A 713     -10.762 -25.146  41.478  1.00 13.610          O  
ATOM  10908  CB  PRO A 713     -10.988 -28.135  42.842  1.00 20.360          C  
ATOM  10909  CG  PRO A 713     -10.237 -29.288  43.465  1.00 20.360          C  
ATOM  10910  CD  PRO A 713      -9.126 -28.653  44.260  1.00 20.360          C  
ATOM  10911  HA  PRO A 713      -9.494 -27.361  41.504  1.00 16.280          H  
ATOM  10912 1HB  PRO A 713     -11.714 -27.681  43.514  1.00 24.430          H  
ATOM  10913 2HB  PRO A 713     -11.541 -28.422  41.947  1.00 24.430          H  
ATOM  10914 1HG  PRO A 713     -10.914 -29.899  44.081  1.00 24.430          H  
ATOM  10915 2HG  PRO A 713      -9.854 -29.954  42.671  1.00 24.430          H  
ATOM  10916 1HD  PRO A 713      -9.451 -28.448  45.298  1.00 24.430          H  
ATOM  10917 2HD  PRO A 713      -8.252 -29.325  44.216  1.00 24.430          H  
ATOM  10918  N   ASN A 714     -10.437 -25.057  43.708  1.00 13.510          N  
ATOM  10919  CA  ASN A 714     -10.888 -23.671  43.810  1.00 13.580          C  
ATOM  10920  C   ASN A 714      -9.916 -22.716  43.109  1.00 13.610          C  
ATOM  10921  O   ASN A 714     -10.337 -21.680  42.576  1.00 13.710          O  
ATOM  10922  CB  ASN A 714     -11.030 -23.246  45.260  1.00 18.980          C  
ATOM  10923  CG  ASN A 714     -12.205 -23.848  45.956  1.00 18.980          C  
ATOM  10924  OD1 ASN A 714     -13.186 -24.260  45.342  1.00 18.980          O  
ATOM  10925  ND2 ASN A 714     -12.119 -23.903  47.256  1.00 18.980          N  
ATOM  10926  H   ASN A 714     -10.201 -25.538  44.566  1.00 16.210          H  
ATOM  10927  HA  ASN A 714     -11.856 -23.582  43.316  1.00 16.300          H  
ATOM  10928 1HB  ASN A 714     -10.134 -23.496  45.811  1.00 22.780          H  
ATOM  10929 2HB  ASN A 714     -11.130 -22.163  45.296  1.00 22.780          H  
ATOM  10930 1HD2 ASN A 714     -12.867 -24.292  47.794  1.00 22.780          H  
ATOM  10931 2HD2 ASN A 714     -11.301 -23.570  47.724  1.00 22.780          H  
ATOM  10932  N   GLN A 715      -8.612 -23.044  43.125  1.00 13.580          N  
ATOM  10933  CA  GLN A 715      -7.613 -22.195  42.500  1.00 13.620          C  
ATOM  10934  C   GLN A 715      -7.706 -22.424  41.019  1.00 13.600          C  
ATOM  10935  O   GLN A 715      -7.553 -21.493  40.216  1.00 13.130          O  
ATOM  10936  CB  GLN A 715      -6.204 -22.510  43.016  1.00 19.050          C  
ATOM  10937  CG  GLN A 715      -5.988 -22.160  44.474  1.00 19.050          C  
ATOM  10938  CD  GLN A 715      -6.121 -20.677  44.715  1.00 19.050          C  
ATOM  10939  OE1 GLN A 715      -5.575 -19.872  43.955  1.00 19.050          O  
ATOM  10940  NE2 GLN A 715      -6.841 -20.300  45.759  1.00 19.050          N  
ATOM  10941  H   GLN A 715      -8.293 -23.921  43.535  1.00 16.300          H  
ATOM  10942  HA  GLN A 715      -7.848 -21.151  42.701  1.00 16.340          H  
ATOM  10943 1HB  GLN A 715      -5.998 -23.577  42.893  1.00 22.860          H  
ATOM  10944 2HB  GLN A 715      -5.468 -21.971  42.421  1.00 22.860          H  
ATOM  10945 1HG  GLN A 715      -6.746 -22.665  45.064  1.00 22.860          H  
ATOM  10946 2HG  GLN A 715      -4.997 -22.480  44.784  1.00 22.860          H  
ATOM  10947 1HE2 GLN A 715      -6.959 -19.325  45.961  1.00 22.860          H  
ATOM  10948 2HE2 GLN A 715      -7.269 -20.978  46.353  1.00 22.860          H  
ATOM  10949  N   ILE A 716      -8.026 -23.665  40.655  1.00 14.190          N  
ATOM  10950  CA  ILE A 716      -8.146 -23.956  39.249  1.00 14.230          C  
ATOM  10951  C   ILE A 716      -9.302 -23.163  38.698  1.00 15.150          C  
ATOM  10952  O   ILE A 716      -9.118 -22.470  37.708  1.00 15.040          O  
ATOM  10953  CB  ILE A 716      -8.348 -25.451  38.939  1.00 19.910          C  
ATOM  10954  CG1 ILE A 716      -7.057 -26.228  39.328  1.00 19.910          C  
ATOM  10955  CG2 ILE A 716      -8.711 -25.612  37.407  1.00 19.910          C  
ATOM  10956  CD1 ILE A 716      -7.193 -27.726  39.334  1.00 19.910          C  
ATOM  10957  H   ILE A 716      -8.114 -24.380  41.386  1.00 17.030          H  
ATOM  10958  HA  ILE A 716      -7.241 -23.621  38.746  1.00 17.080          H  
ATOM  10959  HB  ILE A 716      -9.158 -25.845  39.541  1.00 23.890          H  
ATOM  10960 1HG1 ILE A 716      -6.273 -25.965  38.651  1.00 23.890          H  
ATOM  10961 2HG1 ILE A 716      -6.756 -25.920  40.335  1.00 23.890          H  
ATOM  10962 1HG2 ILE A 716      -8.849 -26.640  37.142  1.00 23.890          H  
ATOM  10963 2HG2 ILE A 716      -9.627 -25.068  37.163  1.00 23.890          H  
ATOM  10964 3HG2 ILE A 716      -7.920 -25.211  36.812  1.00 23.890          H  
ATOM  10965 1HD1 ILE A 716      -6.251 -28.172  39.620  1.00 23.890          H  
ATOM  10966 2HD1 ILE A 716      -7.947 -28.027  40.040  1.00 23.890          H  
ATOM  10967 3HD1 ILE A 716      -7.458 -28.080  38.345  1.00 23.890          H  
ATOM  10968  N   LYS A 717     -10.473 -23.221  39.363  1.00 16.090          N  
ATOM  10969  CA  LYS A 717     -11.646 -22.487  38.892  1.00 17.040          C  
ATOM  10970  C   LYS A 717     -11.406 -20.993  38.783  1.00 17.040          C  
ATOM  10971  O   LYS A 717     -11.886 -20.358  37.843  1.00 17.130          O  
ATOM  10972  CB  LYS A 717     -12.872 -22.725  39.778  1.00 23.480          C  
ATOM  10973  CG  LYS A 717     -13.488 -24.100  39.639  1.00 23.480          C  
ATOM  10974  CD  LYS A 717     -14.735 -24.270  40.501  1.00 23.480          C  
ATOM  10975  CE  LYS A 717     -15.349 -25.664  40.312  1.00 23.480          C  
ATOM  10976  NZ  LYS A 717     -16.606 -25.850  41.105  1.00 23.480          N  
ATOM  10977  H   LYS A 717     -10.547 -23.825  40.183  1.00 19.310          H  
ATOM  10978  HA  LYS A 717     -11.887 -22.854  37.898  1.00 20.450          H  
ATOM  10979 1HB  LYS A 717     -12.581 -22.596  40.824  1.00 28.170          H  
ATOM  10980 2HB  LYS A 717     -13.632 -21.979  39.553  1.00 28.170          H  
ATOM  10981 1HG  LYS A 717     -13.748 -24.260  38.596  1.00 28.170          H  
ATOM  10982 2HG  LYS A 717     -12.754 -24.844  39.933  1.00 28.170          H  
ATOM  10983 1HD  LYS A 717     -14.471 -24.142  41.556  1.00 28.170          H  
ATOM  10984 2HD  LYS A 717     -15.479 -23.516  40.238  1.00 28.170          H  
ATOM  10985 1HE  LYS A 717     -15.571 -25.818  39.257  1.00 28.170          H  
ATOM  10986 2HE  LYS A 717     -14.620 -26.411  40.633  1.00 28.170          H  
ATOM  10987 1HZ  LYS A 717     -16.967 -26.775  40.959  1.00 28.170          H  
ATOM  10988 2HZ  LYS A 717     -16.420 -25.725  42.087  1.00 28.170          H  
ATOM  10989 3HZ  LYS A 717     -17.348 -25.178  40.830  1.00 28.170          H  
ATOM  10990  N   SER A 718     -10.662 -20.415  39.726  1.00 16.930          N  
ATOM  10991  CA  SER A 718     -10.378 -18.994  39.657  1.00 16.930          C  
ATOM  10992  C   SER A 718      -9.636 -18.637  38.363  1.00 16.990          C  
ATOM  10993  O   SER A 718      -9.997 -17.672  37.681  1.00 17.190          O  
ATOM  10994  CB  SER A 718      -9.546 -18.582  40.856  1.00 23.700          C  
ATOM  10995  OG  SER A 718      -9.249 -17.211  40.827  1.00 23.700          O  
ATOM  10996  H   SER A 718     -10.340 -20.956  40.532  1.00 20.320          H  
ATOM  10997  HA  SER A 718     -11.323 -18.453  39.677  1.00 20.320          H  
ATOM  10998 1HB  SER A 718     -10.086 -18.824  41.771  1.00 28.440          H  
ATOM  10999 2HB  SER A 718      -8.621 -19.157  40.868  1.00 28.440          H  
ATOM  11000  HG  SER A 718      -8.712 -17.047  41.604  1.00 28.440          H  
ATOM  11001  N   GLY A 719      -8.596 -19.410  38.019  1.00 16.880          N  
ATOM  11002  CA  GLY A 719      -7.813 -19.137  36.812  1.00 16.950          C  
ATOM  11003  C   GLY A 719      -8.358 -19.675  35.467  1.00 17.390          C  
ATOM  11004  O   GLY A 719      -8.120 -19.056  34.422  1.00 16.730          O  
ATOM  11005  H   GLY A 719      -8.323 -20.178  38.648  1.00 20.260          H  
ATOM  11006 1HA  GLY A 719      -7.683 -18.059  36.729  1.00 20.340          H  
ATOM  11007 2HA  GLY A 719      -6.816 -19.544  36.967  1.00 20.340          H  
ATOM  11008  N   THR A 720      -9.056 -20.813  35.479  1.00 18.570          N  
ATOM  11009  CA  THR A 720      -9.529 -21.491  34.264  1.00 19.240          C  
ATOM  11010  C   THR A 720     -10.665 -22.470  34.624  1.00 19.920          C  
ATOM  11011  O   THR A 720     -10.768 -22.880  35.763  1.00 19.710          O  
ATOM  11012  CB  THR A 720      -8.341 -22.237  33.605  1.00 26.670          C  
ATOM  11013  OG1 THR A 720      -8.717 -22.803  32.355  1.00 26.670          O  
ATOM  11014  CG2 THR A 720      -7.848 -23.352  34.530  1.00 26.670          C  
ATOM  11015  H   THR A 720      -9.228 -21.264  36.377  1.00 22.280          H  
ATOM  11016  HA  THR A 720      -9.894 -20.732  33.582  1.00 23.090          H  
ATOM  11017  HB  THR A 720      -7.560 -21.539  33.430  1.00 32.000          H  
ATOM  11018  HG1 THR A 720      -7.931 -23.028  31.858  1.00 32.000          H  
ATOM  11019 1HG2 THR A 720      -7.005 -23.856  34.070  1.00 32.000          H  
ATOM  11020 2HG2 THR A 720      -7.543 -22.929  35.488  1.00 32.000          H  
ATOM  11021 3HG2 THR A 720      -8.647 -24.075  34.698  1.00 32.000          H  
ATOM  11022  N   PRO A 721     -11.573 -22.852  33.723  1.00 20.770          N  
ATOM  11023  CA  PRO A 721     -12.585 -23.846  34.035  1.00 21.420          C  
ATOM  11024  C   PRO A 721     -11.946 -25.146  34.553  1.00 21.070          C  
ATOM  11025  O   PRO A 721     -10.946 -25.623  34.028  1.00 20.900          O  
ATOM  11026  CB  PRO A 721     -13.259 -24.035  32.665  1.00 32.130          C  
ATOM  11027  CG  PRO A 721     -13.078 -22.687  31.972  1.00 32.130          C  
ATOM  11028  CD  PRO A 721     -11.702 -22.224  32.391  1.00 32.130          C  
ATOM  11029  HA  PRO A 721     -13.281 -23.438  34.770  1.00 25.700          H  
ATOM  11030 1HB  PRO A 721     -12.797 -24.871  32.125  1.00 38.560          H  
ATOM  11031 2HB  PRO A 721     -14.319 -24.286  32.811  1.00 38.560          H  
ATOM  11032 1HG  PRO A 721     -13.162 -22.815  30.881  1.00 38.560          H  
ATOM  11033 2HG  PRO A 721     -13.871 -21.987  32.271  1.00 38.560          H  
ATOM  11034 1HD  PRO A 721     -10.964 -22.611  31.691  1.00 38.560          H  
ATOM  11035 2HD  PRO A 721     -11.698 -21.130  32.448  1.00 38.560          H  
ATOM  11036  N   TYR A 722     -12.584 -25.719  35.571  1.00 20.970          N  
ATOM  11037  CA  TYR A 722     -12.136 -26.950  36.224  1.00 20.650          C  
ATOM  11038  C   TYR A 722     -12.914 -28.152  35.746  1.00 21.130          C  
ATOM  11039  O   TYR A 722     -14.131 -28.072  35.545  1.00 21.400          O  
ATOM  11040  CB  TYR A 722     -12.296 -26.844  37.747  1.00 29.040          C  
ATOM  11041  CG  TYR A 722     -12.017 -28.144  38.513  1.00 29.040          C  
ATOM  11042  CD1 TYR A 722     -10.733 -28.537  38.783  1.00 29.040          C  
ATOM  11043  CD2 TYR A 722     -13.073 -28.943  38.937  1.00 29.040          C  
ATOM  11044  CE1 TYR A 722     -10.477 -29.705  39.451  1.00 29.040          C  
ATOM  11045  CE2 TYR A 722     -12.820 -30.120  39.618  1.00 29.040          C  
ATOM  11046  CZ  TYR A 722     -11.521 -30.500  39.868  1.00 29.040          C  
ATOM  11047  OH  TYR A 722     -11.255 -31.663  40.550  1.00 29.040          O  
ATOM  11048  H   TYR A 722     -13.405 -25.263  35.932  1.00 25.160          H  
ATOM  11049  HA  TYR A 722     -11.086 -27.113  35.980  1.00 24.780          H  
ATOM  11050 1HB  TYR A 722     -11.632 -26.073  38.134  1.00 34.850          H  
ATOM  11051 2HB  TYR A 722     -13.311 -26.542  37.969  1.00 34.850          H  
ATOM  11052  HD1 TYR A 722      -9.920 -27.936  38.466  1.00 34.850          H  
ATOM  11053  HD2 TYR A 722     -14.099 -28.643  38.730  1.00 34.850          H  
ATOM  11054  HE1 TYR A 722      -9.449 -30.001  39.653  1.00 34.850          H  
ATOM  11055  HE2 TYR A 722     -13.647 -30.749  39.952  1.00 34.850          H  
ATOM  11056  HH  TYR A 722     -12.073 -32.010  40.916  1.00 34.850          H  
ATOM  11057  N   ARG A 723     -12.225 -29.280  35.591  1.00 21.240          N  
ATOM  11058  CA  ARG A 723     -12.897 -30.514  35.241  1.00 21.710          C  
ATOM  11059  C   ARG A 723     -12.432 -31.667  36.103  1.00 22.330          C  
ATOM  11060  O   ARG A 723     -11.248 -31.816  36.404  1.00 21.760          O  
ATOM  11061  CB  ARG A 723     -12.669 -30.894  33.786  1.00 30.210          C  
ATOM  11062  CG  ARG A 723     -13.234 -29.942  32.744  1.00 30.210          C  
ATOM  11063  CD  ARG A 723     -14.721 -29.973  32.725  1.00 30.210          C  
ATOM  11064  NE  ARG A 723     -15.260 -29.139  31.683  1.00 30.210          N  
ATOM  11065  CZ  ARG A 723     -15.504 -27.813  31.783  1.00 30.210          C  
ATOM  11066  NH1 ARG A 723     -15.252 -27.149  32.907  1.00 30.210          N  
ATOM  11067  NH2 ARG A 723     -16.005 -27.167  30.735  1.00 30.210          N  
ATOM  11068  H   ARG A 723     -11.220 -29.285  35.715  1.00 25.490          H  
ATOM  11069  HA  ARG A 723     -13.962 -30.388  35.419  1.00 26.050          H  
ATOM  11070 1HB  ARG A 723     -11.599 -30.974  33.603  1.00 36.250          H  
ATOM  11071 2HB  ARG A 723     -13.099 -31.883  33.600  1.00 36.250          H  
ATOM  11072 1HG  ARG A 723     -12.908 -28.927  32.953  1.00 36.250          H  
ATOM  11073 2HG  ARG A 723     -12.879 -30.236  31.758  1.00 36.250          H  
ATOM  11074 1HD  ARG A 723     -15.047 -30.991  32.551  1.00 36.250          H  
ATOM  11075 2HD  ARG A 723     -15.127 -29.632  33.666  1.00 36.250          H  
ATOM  11076  HE  ARG A 723     -15.500 -29.610  30.808  1.00 36.250          H  
ATOM  11077 1HH1 ARG A 723     -14.866 -27.621  33.744  1.00 36.250          H  
ATOM  11078 2HH1 ARG A 723     -15.444 -26.165  32.959  1.00 36.250          H  
ATOM  11079 1HH2 ARG A 723     -16.196 -27.670  29.875  1.00 36.250          H  
ATOM  11080 2HH2 ARG A 723     -16.191 -26.178  30.788  1.00 36.250          H  
ATOM  11081  N   THR A 724     -13.401 -32.483  36.479  1.00 23.530          N  
ATOM  11082  CA  THR A 724     -13.193 -33.693  37.242  1.00 24.290          C  
ATOM  11083  C   THR A 724     -12.832 -34.784  36.226  1.00 24.410          C  
ATOM  11084  O   THR A 724     -13.527 -34.887  35.217  1.00 24.620          O  
ATOM  11085  CB  THR A 724     -14.485 -34.058  38.006  1.00 33.700          C  
ATOM  11086  OG1 THR A 724     -14.824 -32.991  38.905  1.00 33.700          O  
ATOM  11087  CG2 THR A 724     -14.324 -35.340  38.815  1.00 33.700          C  
ATOM  11088  H   THR A 724     -14.339 -32.259  36.186  1.00 28.240          H  
ATOM  11089  HA  THR A 724     -12.402 -33.515  37.961  1.00 29.150          H  
ATOM  11090  HB  THR A 724     -15.294 -34.194  37.286  1.00 40.440          H  
ATOM  11091  HG1 THR A 724     -14.982 -32.193  38.399  1.00 40.440          H  
ATOM  11092 1HG2 THR A 724     -15.249 -35.558  39.334  1.00 40.440          H  
ATOM  11093 2HG2 THR A 724     -14.088 -36.165  38.164  1.00 40.440          H  
ATOM  11094 3HG2 THR A 724     -13.533 -35.211  39.543  1.00 40.440          H  
ATOM  11095  N   PRO A 725     -11.792 -35.620  36.451  1.00 24.380          N  
ATOM  11096  CA  PRO A 725     -11.356 -36.708  35.574  1.00 24.630          C  
ATOM  11097  C   PRO A 725     -12.468 -37.634  35.079  1.00 24.680          C  
ATOM  11098  O   PRO A 725     -12.341 -38.222  34.010  1.00 24.260          O  
ATOM  11099  CB  PRO A 725     -10.366 -37.460  36.467  1.00 36.950          C  
ATOM  11100  CG  PRO A 725      -9.781 -36.388  37.360  1.00 36.950          C  
ATOM  11101  CD  PRO A 725     -10.925 -35.442  37.646  1.00 36.950          C  
ATOM  11102  HA  PRO A 725     -10.833 -36.266  34.711  1.00 29.560          H  
ATOM  11103 1HB  PRO A 725     -10.893 -38.252  37.023  1.00 44.330          H  
ATOM  11104 2HB  PRO A 725      -9.608 -37.960  35.844  1.00 44.330          H  
ATOM  11105 1HG  PRO A 725      -9.361 -36.837  38.273  1.00 44.330          H  
ATOM  11106 2HG  PRO A 725      -8.946 -35.886  36.843  1.00 44.330          H  
ATOM  11107 1HD  PRO A 725     -11.435 -35.724  38.572  1.00 44.330          H  
ATOM  11108 2HD  PRO A 725     -10.500 -34.420  37.682  1.00 44.330          H  
ATOM  11109  N   LYS A 726     -13.520 -37.833  35.864  1.00 25.210          N  
ATOM  11110  CA  LYS A 726     -14.603 -38.684  35.416  1.00 25.290          C  
ATOM  11111  C   LYS A 726     -15.916 -38.034  35.849  1.00 25.370          C  
ATOM  11112  O   LYS A 726     -16.076 -37.669  37.018  1.00 25.710          O  
ATOM  11113  CB  LYS A 726     -14.429 -40.091  36.001  1.00 35.370          C  
ATOM  11114  CG  LYS A 726     -15.456 -41.132  35.559  1.00 35.370          C  
ATOM  11115  CD  LYS A 726     -15.181 -41.654  34.157  1.00 35.370          C  
ATOM  11116  CE  LYS A 726     -16.249 -42.654  33.723  1.00 35.370          C  
ATOM  11117  NZ  LYS A 726     -15.984 -43.184  32.363  1.00 35.370          N  
ATOM  11118  H   LYS A 726     -13.598 -37.386  36.762  1.00 30.250          H  
ATOM  11119  HA  LYS A 726     -14.592 -38.732  34.327  1.00 30.350          H  
ATOM  11120 1HB  LYS A 726     -13.441 -40.468  35.734  1.00 42.450          H  
ATOM  11121 2HB  LYS A 726     -14.465 -40.031  37.068  1.00 42.450          H  
ATOM  11122 1HG  LYS A 726     -15.432 -41.970  36.256  1.00 42.450          H  
ATOM  11123 2HG  LYS A 726     -16.434 -40.714  35.574  1.00 42.450          H  
ATOM  11124 1HD  LYS A 726     -15.180 -40.832  33.439  1.00 42.450          H  
ATOM  11125 2HD  LYS A 726     -14.204 -42.137  34.125  1.00 42.450          H  
ATOM  11126 1HE  LYS A 726     -16.289 -43.482  34.429  1.00 42.450          H  
ATOM  11127 2HE  LYS A 726     -17.214 -42.149  33.716  1.00 42.450          H  
ATOM  11128 1HZ  LYS A 726     -16.709 -43.823  32.090  1.00 42.450          H  
ATOM  11129 2HZ  LYS A 726     -15.934 -42.414  31.680  1.00 42.450          H  
ATOM  11130 3HZ  LYS A 726     -15.099 -43.657  32.354  1.00 42.450          H  
ATOM  11131  N   SER A 727     -16.899 -37.960  34.945  1.00 25.100          N  
ATOM  11132  CA  SER A 727     -18.165 -37.329  35.329  1.00 25.140          C  
ATOM  11133  C   SER A 727     -18.861 -38.093  36.452  1.00 24.990          C  
ATOM  11134  O   SER A 727     -19.463 -37.503  37.353  1.00 24.590          O  
ATOM  11135  CB  SER A 727     -19.114 -37.262  34.162  1.00 35.180          C  
ATOM  11136  OG  SER A 727     -19.613 -38.527  33.862  1.00 35.180          O  
ATOM  11137  H   SER A 727     -16.739 -38.268  33.994  1.00 30.120          H  
ATOM  11138  HA  SER A 727     -17.945 -36.319  35.660  1.00 30.170          H  
ATOM  11139 1HB  SER A 727     -19.936 -36.586  34.392  1.00 42.220          H  
ATOM  11140 2HB  SER A 727     -18.586 -36.860  33.297  1.00 42.220          H  
ATOM  11141  HG  SER A 727     -20.417 -38.611  34.446  1.00 42.220          H  
ATOM  11142  N   VAL A 728     -18.636 -39.394  36.504  1.00 25.300          N  
ATOM  11143  CA  VAL A 728     -19.231 -40.206  37.544  1.00 25.190          C  
ATOM  11144  C   VAL A 728     -18.720 -39.726  38.903  1.00 24.350          C  
ATOM  11145  O   VAL A 728     -19.482 -39.660  39.865  1.00 24.080          O  
ATOM  11146  CB  VAL A 728     -18.918 -41.699  37.324  1.00 35.310          C  
ATOM  11147  CG1 VAL A 728     -19.390 -42.526  38.517  1.00 35.310          C  
ATOM  11148  CG2 VAL A 728     -19.600 -42.159  36.037  1.00 35.310          C  
ATOM  11149  H   VAL A 728     -18.131 -39.815  35.740  1.00 30.360          H  
ATOM  11150  HA  VAL A 728     -20.313 -40.073  37.510  1.00 30.230          H  
ATOM  11151  HB  VAL A 728     -17.846 -41.835  37.240  1.00 42.370          H  
ATOM  11152 1HG1 VAL A 728     -19.159 -43.575  38.342  1.00 42.370          H  
ATOM  11153 2HG1 VAL A 728     -18.891 -42.204  39.430  1.00 42.370          H  
ATOM  11154 3HG1 VAL A 728     -20.468 -42.407  38.635  1.00 42.370          H  
ATOM  11155 1HG2 VAL A 728     -19.378 -43.210  35.861  1.00 42.370          H  
ATOM  11156 2HG2 VAL A 728     -20.666 -42.027  36.131  1.00 42.370          H  
ATOM  11157 3HG2 VAL A 728     -19.242 -41.569  35.199  1.00 42.370          H  
ATOM  11158  N   ARG A 729     -17.421 -39.429  38.996  1.00 24.000          N  
ATOM  11159  CA  ARG A 729     -16.813 -38.962  40.238  1.00 23.340          C  
ATOM  11160  C   ARG A 729     -17.395 -37.611  40.664  1.00 22.890          C  
ATOM  11161  O   ARG A 729     -17.540 -37.335  41.861  1.00 22.600          O  
ATOM  11162  CB  ARG A 729     -15.304 -38.870  40.109  1.00 32.940          C  
ATOM  11163  CG  ARG A 729     -14.602 -40.208  40.019  1.00 32.940          C  
ATOM  11164  CD  ARG A 729     -13.143 -40.051  39.825  1.00 32.940          C  
ATOM  11165  NE  ARG A 729     -12.485 -41.339  39.645  1.00 32.940          N  
ATOM  11166  CZ  ARG A 729     -11.169 -41.508  39.402  1.00 32.940          C  
ATOM  11167  NH1 ARG A 729     -10.372 -40.463  39.335  1.00 32.940          N  
ATOM  11168  NH2 ARG A 729     -10.682 -42.728  39.232  1.00 32.940          N  
ATOM  11169  H   ARG A 729     -16.857 -39.484  38.157  1.00 28.800          H  
ATOM  11170  HA  ARG A 729     -17.035 -39.691  41.017  1.00 28.010          H  
ATOM  11171 1HB  ARG A 729     -15.051 -38.309  39.220  1.00 39.530          H  
ATOM  11172 2HB  ARG A 729     -14.897 -38.329  40.962  1.00 39.530          H  
ATOM  11173 1HG  ARG A 729     -14.758 -40.752  40.948  1.00 39.530          H  
ATOM  11174 2HG  ARG A 729     -15.010 -40.788  39.195  1.00 39.530          H  
ATOM  11175 1HD  ARG A 729     -12.957 -39.440  38.939  1.00 39.530          H  
ATOM  11176 2HD  ARG A 729     -12.715 -39.566  40.702  1.00 39.530          H  
ATOM  11177  HE  ARG A 729     -13.064 -42.169  39.690  1.00 39.530          H  
ATOM  11178 1HH1 ARG A 729     -10.747 -39.541  39.482  1.00 39.530          H  
ATOM  11179 2HH1 ARG A 729      -9.386 -40.585  39.155  1.00 39.530          H  
ATOM  11180 1HH2 ARG A 729     -11.297 -43.530  39.284  1.00 39.530          H  
ATOM  11181 2HH2 ARG A 729      -9.698 -42.863  39.050  1.00 39.530          H  
ATOM  11182  N   ARG A 730     -17.796 -36.772  39.689  1.00 22.970          N  
ATOM  11183  CA  ARG A 730     -18.380 -35.468  40.041  1.00 22.690          C  
ATOM  11184  C   ARG A 730     -19.863 -35.627  40.417  1.00 22.660          C  
ATOM  11185  O   ARG A 730     -20.550 -34.634  40.644  1.00 22.370          O  
ATOM  11186  CB  ARG A 730     -18.265 -34.361  38.959  1.00 31.880          C  
ATOM  11187  CG  ARG A 730     -19.237 -34.388  37.779  1.00 31.880          C  
ATOM  11188  CD  ARG A 730     -19.052 -33.261  36.801  1.00 31.880          C  
ATOM  11189  NE  ARG A 730     -20.074 -33.338  35.734  1.00 31.880          N  
ATOM  11190  CZ  ARG A 730     -20.329 -32.433  34.758  1.00 31.880          C  
ATOM  11191  NH1 ARG A 730     -19.650 -31.310  34.676  1.00 31.880          N  
ATOM  11192  NH2 ARG A 730     -21.284 -32.702  33.880  1.00 31.880          N  
ATOM  11193  H   ARG A 730     -17.623 -37.031  38.710  1.00 27.560          H  
ATOM  11194  HA  ARG A 730     -17.848 -35.103  40.914  1.00 27.230          H  
ATOM  11195 1HB  ARG A 730     -18.375 -33.393  39.420  1.00 38.250          H  
ATOM  11196 2HB  ARG A 730     -17.282 -34.399  38.537  1.00 38.250          H  
ATOM  11197 1HG  ARG A 730     -19.109 -35.257  37.235  1.00 38.250          H  
ATOM  11198 2HG  ARG A 730     -20.247 -34.333  38.141  1.00 38.250          H  
ATOM  11199 1HD  ARG A 730     -19.147 -32.311  37.312  1.00 38.250          H  
ATOM  11200 2HD  ARG A 730     -18.064 -33.340  36.345  1.00 38.250          H  
ATOM  11201  HE  ARG A 730     -20.645 -34.166  35.727  1.00 38.250          H  
ATOM  11202 1HH1 ARG A 730     -18.933 -31.101  35.346  1.00 38.250          H  
ATOM  11203 2HH1 ARG A 730     -19.858 -30.645  33.942  1.00 38.250          H  
ATOM  11204 1HH2 ARG A 730     -21.800 -33.565  33.959  1.00 38.250          H  
ATOM  11205 2HH2 ARG A 730     -21.508 -32.055  33.107  1.00 38.250          H  
ATOM  11206  N   GLY A 731     -20.380 -36.867  40.395  1.00 23.000          N  
ATOM  11207  CA  GLY A 731     -21.762 -37.171  40.727  1.00 23.000          C  
ATOM  11208  C   GLY A 731     -22.722 -37.160  39.541  1.00 22.870          C  
ATOM  11209  O   GLY A 731     -23.935 -37.315  39.716  1.00 22.790          O  
ATOM  11210  H   GLY A 731     -19.783 -37.670  40.187  1.00 27.600          H  
ATOM  11211 1HA  GLY A 731     -21.786 -38.158  41.189  1.00 27.600          H  
ATOM  11212 2HA  GLY A 731     -22.096 -36.476  41.486  1.00 27.600          H  
ATOM  11213  N   VAL A 732     -22.192 -37.003  38.331  1.00 22.910          N  
ATOM  11214  CA  VAL A 732     -23.013 -36.973  37.134  1.00 22.870          C  
ATOM  11215  C   VAL A 732     -22.745 -38.166  36.240  1.00 23.050          C  
ATOM  11216  O   VAL A 732     -21.777 -38.191  35.472  1.00 23.070          O  
ATOM  11217  CB  VAL A 732     -22.739 -35.684  36.345  1.00 32.030          C  
ATOM  11218  CG1 VAL A 732     -23.574 -35.633  35.061  1.00 32.030          C  
ATOM  11219  CG2 VAL A 732     -23.074 -34.469  37.227  1.00 32.030          C  
ATOM  11220  H   VAL A 732     -21.177 -36.934  38.236  1.00 27.490          H  
ATOM  11221  HA  VAL A 732     -24.062 -36.992  37.427  1.00 27.440          H  
ATOM  11222  HB  VAL A 732     -21.697 -35.667  36.069  1.00 38.440          H  
ATOM  11223 1HG1 VAL A 732     -23.365 -34.714  34.522  1.00 38.440          H  
ATOM  11224 2HG1 VAL A 732     -23.342 -36.480  34.414  1.00 38.440          H  
ATOM  11225 3HG1 VAL A 732     -24.625 -35.657  35.314  1.00 38.440          H  
ATOM  11226 1HG2 VAL A 732     -22.860 -33.570  36.681  1.00 38.440          H  
ATOM  11227 2HG2 VAL A 732     -24.104 -34.487  37.480  1.00 38.440          H  
ATOM  11228 3HG2 VAL A 732     -22.486 -34.486  38.131  1.00 38.440          H  
ATOM  11229  N   ALA A 733     -23.656 -39.120  36.271  1.00 23.200          N  
ATOM  11230  CA  ALA A 733     -23.492 -40.317  35.476  1.00 23.380          C  
ATOM  11231  C   ALA A 733     -24.587 -40.395  34.416  1.00 23.420          C  
ATOM  11232  O   ALA A 733     -25.763 -40.434  34.786  1.00 23.590          O  
ATOM  11233  CB  ALA A 733     -23.554 -41.550  36.357  1.00 32.660          C  
ATOM  11234  H   ALA A 733     -24.447 -39.020  36.898  1.00 27.840          H  
ATOM  11235  HA  ALA A 733     -22.512 -40.300  35.015  1.00 28.060          H  
ATOM  11236 1HB  ALA A 733     -23.412 -42.442  35.741  1.00 39.190          H  
ATOM  11237 2HB  ALA A 733     -22.772 -41.498  37.111  1.00 39.190          H  
ATOM  11238 3HB  ALA A 733     -24.524 -41.599  36.846  1.00 39.190          H  
ATOM  11239  N   PRO A 734     -24.271 -40.249  33.120  1.00 23.260          N  
ATOM  11240  CA  PRO A 734     -25.187 -40.442  32.021  1.00 23.320          C  
ATOM  11241  C   PRO A 734     -25.560 -41.904  32.064  1.00 23.180          C  
ATOM  11242  O   PRO A 734     -24.730 -42.719  32.479  1.00 22.990          O  
ATOM  11243  CB  PRO A 734     -24.355 -40.094  30.787  1.00 34.980          C  
ATOM  11244  CG  PRO A 734     -23.227 -39.240  31.314  1.00 34.980          C  
ATOM  11245  CD  PRO A 734     -22.944 -39.770  32.701  1.00 34.980          C  
ATOM  11246  HA  PRO A 734     -26.073 -39.796  32.138  1.00 27.980          H  
ATOM  11247 1HB  PRO A 734     -24.006 -41.022  30.305  1.00 41.980          H  
ATOM  11248 2HB  PRO A 734     -24.985 -39.575  30.052  1.00 41.980          H  
ATOM  11249 1HG  PRO A 734     -22.351 -39.304  30.652  1.00 41.980          H  
ATOM  11250 2HG  PRO A 734     -23.534 -38.188  31.332  1.00 41.980          H  
ATOM  11251 1HD  PRO A 734     -22.216 -40.597  32.671  1.00 41.980          H  
ATOM  11252 2HD  PRO A 734     -22.607 -38.925  33.306  1.00 41.980          H  
ATOM  11253  N   VAL A 735     -26.746 -42.259  31.616  1.00 23.320          N  
ATOM  11254  CA  VAL A 735     -27.114 -43.661  31.560  1.00 23.190          C  
ATOM  11255  C   VAL A 735     -27.633 -43.987  30.173  1.00 22.970          C  
ATOM  11256  O   VAL A 735     -28.017 -43.097  29.419  1.00 22.870          O  
ATOM  11257  CB  VAL A 735     -28.140 -44.015  32.663  1.00 32.520          C  
ATOM  11258  CG1 VAL A 735     -27.520 -43.746  34.052  1.00 32.520          C  
ATOM  11259  CG2 VAL A 735     -29.417 -43.186  32.487  1.00 32.520          C  
ATOM  11260  H   VAL A 735     -27.416 -41.556  31.278  1.00 27.980          H  
ATOM  11261  HA  VAL A 735     -26.223 -44.264  31.735  1.00 27.830          H  
ATOM  11262  HB  VAL A 735     -28.376 -45.073  32.602  1.00 39.020          H  
ATOM  11263 1HG1 VAL A 735     -28.231 -44.014  34.832  1.00 39.020          H  
ATOM  11264 2HG1 VAL A 735     -26.614 -44.340  34.167  1.00 39.020          H  
ATOM  11265 3HG1 VAL A 735     -27.268 -42.688  34.151  1.00 39.020          H  
ATOM  11266 1HG2 VAL A 735     -30.132 -43.447  33.264  1.00 39.020          H  
ATOM  11267 2HG2 VAL A 735     -29.178 -42.126  32.562  1.00 39.020          H  
ATOM  11268 3HG2 VAL A 735     -29.854 -43.375  31.534  1.00 39.020          H  
ATOM  11269  N   ASP A 736     -27.716 -45.263  29.836  1.00 22.960          N  
ATOM  11270  CA  ASP A 736     -28.223 -45.637  28.516  1.00 22.760          C  
ATOM  11271  C   ASP A 736     -29.661 -45.161  28.278  1.00 22.440          C  
ATOM  11272  O   ASP A 736     -30.090 -44.993  27.139  1.00 22.400          O  
ATOM  11273  CB  ASP A 736     -28.114 -47.145  28.315  1.00 31.940          C  
ATOM  11274  CG  ASP A 736     -26.640 -47.612  28.172  1.00 31.940          C  
ATOM  11275  OD1 ASP A 736     -25.754 -46.771  28.042  1.00 31.940          O  
ATOM  11276  OD2 ASP A 736     -26.414 -48.788  28.202  1.00 31.940          O  
ATOM  11277  H   ASP A 736     -27.381 -45.977  30.468  1.00 27.550          H  
ATOM  11278  HA  ASP A 736     -27.592 -45.159  27.766  1.00 27.310          H  
ATOM  11279 1HB  ASP A 736     -28.580 -47.664  29.154  1.00 38.330          H  
ATOM  11280 2HB  ASP A 736     -28.661 -47.428  27.413  1.00 38.330          H  
ATOM  11281  N   ASP A 737     -30.397 -44.930  29.355  1.00 22.240          N  
ATOM  11282  CA  ASP A 737     -31.779 -44.492  29.290  1.00 21.970          C  
ATOM  11283  C   ASP A 737     -31.957 -42.960  29.270  1.00 21.680          C  
ATOM  11284  O   ASP A 737     -33.094 -42.480  29.282  1.00 22.480          O  
ATOM  11285  CB  ASP A 737     -32.533 -45.056  30.488  1.00 30.870          C  
ATOM  11286  CG  ASP A 737     -32.640 -46.572  30.464  1.00 30.870          C  
ATOM  11287  OD1 ASP A 737     -32.750 -47.149  29.406  1.00 30.870          O  
ATOM  11288  OD2 ASP A 737     -32.577 -47.147  31.520  1.00 30.870          O  
ATOM  11289  H   ASP A 737     -29.973 -45.085  30.256  1.00 26.690          H  
ATOM  11290  HA  ASP A 737     -32.217 -44.895  28.377  1.00 26.360          H  
ATOM  11291 1HB  ASP A 737     -32.032 -44.754  31.406  1.00 37.040          H  
ATOM  11292 2HB  ASP A 737     -33.538 -44.636  30.514  1.00 37.040          H  
ATOM  11293  N   GLY A 738     -30.862 -42.181  29.278  1.00 20.570          N  
ATOM  11294  CA  GLY A 738     -31.001 -40.718  29.258  1.00 20.290          C  
ATOM  11295  C   GLY A 738     -29.950 -39.914  30.052  1.00 19.770          C  
ATOM  11296  O   GLY A 738     -28.943 -40.430  30.551  1.00 20.030          O  
ATOM  11297  H   GLY A 738     -29.928 -42.600  29.260  1.00 24.680          H  
ATOM  11298 1HA  GLY A 738     -30.986 -40.387  28.219  1.00 24.350          H  
ATOM  11299 2HA  GLY A 738     -31.989 -40.459  29.635  1.00 24.350          H  
ATOM  11300  N   ARG A 739     -30.187 -38.606  30.143  1.00 19.050          N  
ATOM  11301  CA  ARG A 739     -29.294 -37.680  30.839  1.00 18.530          C  
ATOM  11302  C   ARG A 739     -30.155 -36.749  31.682  1.00 18.290          C  
ATOM  11303  O   ARG A 739     -31.302 -36.478  31.326  1.00 17.970          O  
ATOM  11304  CB  ARG A 739     -28.426 -36.897  29.847  1.00 26.150          C  
ATOM  11305  CG  ARG A 739     -27.388 -35.916  30.451  1.00 26.150          C  
ATOM  11306  CD  ARG A 739     -26.544 -35.239  29.385  1.00 26.150          C  
ATOM  11307  NE  ARG A 739     -25.675 -36.185  28.677  1.00 26.150          N  
ATOM  11308  CZ  ARG A 739     -24.831 -35.881  27.647  1.00 26.150          C  
ATOM  11309  NH1 ARG A 739     -24.654 -34.665  27.185  1.00 26.150          N  
ATOM  11310  NH2 ARG A 739     -24.145 -36.818  27.051  1.00 26.150          N  
ATOM  11311  H   ARG A 739     -31.033 -38.244  29.720  1.00 22.860          H  
ATOM  11312  HA  ARG A 739     -28.639 -38.246  31.503  1.00 22.240          H  
ATOM  11313 1HB  ARG A 739     -27.873 -37.604  29.234  1.00 31.380          H  
ATOM  11314 2HB  ARG A 739     -29.050 -36.331  29.181  1.00 31.380          H  
ATOM  11315 1HG  ARG A 739     -27.901 -35.123  30.999  1.00 31.380          H  
ATOM  11316 2HG  ARG A 739     -26.717 -36.452  31.124  1.00 31.380          H  
ATOM  11317 1HD  ARG A 739     -27.205 -34.770  28.653  1.00 31.380          H  
ATOM  11318 2HD  ARG A 739     -25.921 -34.480  29.840  1.00 31.380          H  
ATOM  11319  HE  ARG A 739     -25.742 -37.153  28.942  1.00 31.380          H  
ATOM  11320 1HH1 ARG A 739     -25.119 -33.838  27.605  1.00 31.380          H  
ATOM  11321 2HH1 ARG A 739     -24.006 -34.559  26.378  1.00 31.380          H  
ATOM  11322 1HH2 ARG A 739     -24.219 -37.780  27.336  1.00 31.380          H  
ATOM  11323 2HH2 ARG A 739     -23.544 -36.525  26.258  1.00 31.380          H  
ATOM  11324  N   ILE A 740     -29.666 -36.391  32.870  1.00 18.500          N  
ATOM  11325  CA  ILE A 740     -30.394 -35.473  33.745  1.00 18.200          C  
ATOM  11326  C   ILE A 740     -29.571 -34.289  34.235  1.00 16.970          C  
ATOM  11327  O   ILE A 740     -29.935 -33.131  34.044  1.00 16.760          O  
ATOM  11328  CB  ILE A 740     -30.950 -36.217  35.002  1.00 25.600          C  
ATOM  11329  CG1 ILE A 740     -31.958 -37.316  34.566  1.00 25.600          C  
ATOM  11330  CG2 ILE A 740     -31.604 -35.211  36.004  1.00 25.600          C  
ATOM  11331  CD1 ILE A 740     -32.442 -38.233  35.691  1.00 25.600          C  
ATOM  11332  H   ILE A 740     -28.732 -36.688  33.116  1.00 22.200          H  
ATOM  11333  HA  ILE A 740     -31.239 -35.073  33.184  1.00 21.840          H  
ATOM  11334  HB  ILE A 740     -30.132 -36.721  35.509  1.00 30.720          H  
ATOM  11335 1HG1 ILE A 740     -32.820 -36.837  34.105  1.00 30.720          H  
ATOM  11336 2HG1 ILE A 740     -31.482 -37.948  33.825  1.00 30.720          H  
ATOM  11337 1HG2 ILE A 740     -31.968 -35.724  36.885  1.00 30.720          H  
ATOM  11338 2HG2 ILE A 740     -30.887 -34.474  36.330  1.00 30.720          H  
ATOM  11339 3HG2 ILE A 740     -32.434 -34.710  35.511  1.00 30.720          H  
ATOM  11340 1HD1 ILE A 740     -33.126 -38.973  35.274  1.00 30.720          H  
ATOM  11341 2HD1 ILE A 740     -31.588 -38.745  36.138  1.00 30.720          H  
ATOM  11342 3HD1 ILE A 740     -32.964 -37.670  36.456  1.00 30.720          H  
ATOM  11343  N   LEU A 741     -28.528 -34.637  34.975  1.00 16.150          N  
ATOM  11344  CA  LEU A 741     -27.738 -33.728  35.778  1.00 15.300          C  
ATOM  11345  C   LEU A 741     -26.562 -33.093  34.996  1.00 14.670          C  
ATOM  11346  O   LEU A 741     -25.981 -33.743  34.123  1.00 14.700          O  
ATOM  11347  CB  LEU A 741     -27.310 -34.588  36.990  1.00 21.760          C  
ATOM  11348  CG  LEU A 741     -26.880 -33.925  38.256  1.00 21.760          C  
ATOM  11349  CD1 LEU A 741     -28.100 -33.245  38.847  1.00 21.760          C  
ATOM  11350  CD2 LEU A 741     -26.378 -34.959  39.256  1.00 21.760          C  
ATOM  11351  H   LEU A 741     -28.298 -35.615  35.023  1.00 19.380          H  
ATOM  11352  HA  LEU A 741     -28.392 -32.923  36.090  1.00 18.360          H  
ATOM  11353 1HB  LEU A 741     -28.142 -35.245  37.240  1.00 26.110          H  
ATOM  11354 2HB  LEU A 741     -26.482 -35.214  36.676  1.00 26.110          H  
ATOM  11355  HG  LEU A 741     -26.103 -33.196  38.049  1.00 26.110          H  
ATOM  11356 1HD1 LEU A 741     -27.880 -32.759  39.759  1.00 26.110          H  
ATOM  11357 2HD1 LEU A 741     -28.457 -32.530  38.188  1.00 26.110          H  
ATOM  11358 3HD1 LEU A 741     -28.869 -33.993  39.024  1.00 26.110          H  
ATOM  11359 1HD2 LEU A 741     -26.101 -34.461  40.174  1.00 26.110          H  
ATOM  11360 2HD2 LEU A 741     -27.168 -35.680  39.467  1.00 26.110          H  
ATOM  11361 3HD2 LEU A 741     -25.522 -35.487  38.868  1.00 26.110          H  
ATOM  11362  N   GLY A 742     -26.262 -31.811  35.268  1.00 14.210          N  
ATOM  11363  CA  GLY A 742     -25.159 -31.068  34.631  1.00 13.530          C  
ATOM  11364  C   GLY A 742     -24.055 -30.581  35.560  1.00 12.580          C  
ATOM  11365  O   GLY A 742     -23.576 -31.311  36.425  1.00 12.500          O  
ATOM  11366  H   GLY A 742     -26.817 -31.311  35.948  1.00 17.050          H  
ATOM  11367 1HA  GLY A 742     -24.701 -31.703  33.876  1.00 16.240          H  
ATOM  11368 2HA  GLY A 742     -25.574 -30.198  34.120  1.00 16.240          H  
ATOM  11369  N   THR A 743     -23.630 -29.333  35.349  1.00 11.880          N  
ATOM  11370  CA  THR A 743     -22.548 -28.724  36.118  1.00 12.170          C  
ATOM  11371  C   THR A 743     -22.902 -28.658  37.622  1.00 12.410          C  
ATOM  11372  O   THR A 743     -23.892 -28.000  37.946  1.00 11.860          O  
ATOM  11373  CB  THR A 743     -22.338 -27.282  35.617  1.00 16.920          C  
ATOM  11374  OG1 THR A 743     -22.088 -27.306  34.199  1.00 16.920          O  
ATOM  11375  CG2 THR A 743     -21.139 -26.626  36.342  1.00 16.920          C  
ATOM  11376  H   THR A 743     -24.073 -28.771  34.604  1.00 14.260          H  
ATOM  11377  HA  THR A 743     -21.650 -29.291  35.925  1.00 14.600          H  
ATOM  11378  HB  THR A 743     -23.243 -26.699  35.802  1.00 20.310          H  
ATOM  11379  HG1 THR A 743     -22.965 -27.489  33.738  1.00 20.310          H  
ATOM  11380 1HG2 THR A 743     -21.005 -25.612  35.974  1.00 20.310          H  
ATOM  11381 2HG2 THR A 743     -21.315 -26.590  37.412  1.00 20.310          H  
ATOM  11382 3HG2 THR A 743     -20.237 -27.202  36.148  1.00 20.310          H  
ATOM  11383  N   PRO A 744     -22.059 -29.190  38.554  1.00 13.200          N  
ATOM  11384  CA  PRO A 744     -22.249 -29.237  40.015  1.00 13.480          C  
ATOM  11385  C   PRO A 744     -22.683 -27.953  40.712  1.00 12.710          C  
ATOM  11386  O   PRO A 744     -23.559 -27.953  41.577  1.00 12.590          O  
ATOM  11387  CB  PRO A 744     -20.847 -29.635  40.491  1.00 20.220          C  
ATOM  11388  CG  PRO A 744     -20.315 -30.496  39.371  1.00 20.220          C  
ATOM  11389  CD  PRO A 744     -20.823 -29.866  38.106  1.00 20.220          C  
ATOM  11390  HA  PRO A 744     -22.921 -30.043  40.266  1.00 16.180          H  
ATOM  11391 1HB  PRO A 744     -20.238 -28.732  40.677  1.00 24.260          H  
ATOM  11392 2HB  PRO A 744     -20.916 -30.167  41.454  1.00 24.260          H  
ATOM  11393 1HG  PRO A 744     -19.213 -30.534  39.408  1.00 24.260          H  
ATOM  11394 2HG  PRO A 744     -20.669 -31.538  39.487  1.00 24.260          H  
ATOM  11395 1HD  PRO A 744     -20.091 -29.159  37.692  1.00 24.260          H  
ATOM  11396 2HD  PRO A 744     -21.070 -30.692  37.418  1.00 24.260          H  
ATOM  11397  N   ASP A 745     -22.184 -26.828  40.259  1.00 12.160          N  
ATOM  11398  CA  ASP A 745     -22.499 -25.582  40.934  1.00 11.420          C  
ATOM  11399  C   ASP A 745     -23.886 -25.034  40.619  1.00 10.590          C  
ATOM  11400  O   ASP A 745     -24.317 -24.063  41.237  1.00 10.060          O  
ATOM  11401  CB  ASP A 745     -21.425 -24.562  40.578  1.00 16.280          C  
ATOM  11402  CG  ASP A 745     -20.046 -24.929  41.168  1.00 16.280          C  
ATOM  11403  OD1 ASP A 745     -19.990 -25.639  42.137  1.00 16.280          O  
ATOM  11404  OD2 ASP A 745     -19.045 -24.531  40.595  1.00 16.280          O  
ATOM  11405  H   ASP A 745     -21.501 -26.817  39.517  1.00 14.590          H  
ATOM  11406  HA  ASP A 745     -22.454 -25.762  42.007  1.00 13.700          H  
ATOM  11407 1HB  ASP A 745     -21.321 -24.517  39.508  1.00 19.540          H  
ATOM  11408 2HB  ASP A 745     -21.723 -23.571  40.925  1.00 19.540          H  
ATOM  11409  N   TYR A 746     -24.557 -25.618  39.623  1.00 10.500          N  
ATOM  11410  CA  TYR A 746     -25.856 -25.143  39.163  1.00  9.840          C  
ATOM  11411  C   TYR A 746     -26.934 -26.206  39.332  1.00 10.360          C  
ATOM  11412  O   TYR A 746     -28.052 -26.084  38.815  1.00 10.020          O  
ATOM  11413  CB  TYR A 746     -25.709 -24.671  37.719  1.00 14.040          C  
ATOM  11414  CG  TYR A 746     -24.703 -23.560  37.678  1.00 14.040          C  
ATOM  11415  CD1 TYR A 746     -23.377 -23.871  37.486  1.00 14.040          C  
ATOM  11416  CD2 TYR A 746     -25.087 -22.243  37.872  1.00 14.040          C  
ATOM  11417  CE1 TYR A 746     -22.427 -22.891  37.515  1.00 14.040          C  
ATOM  11418  CE2 TYR A 746     -24.126 -21.253  37.895  1.00 14.040          C  
ATOM  11419  CZ  TYR A 746     -22.800 -21.582  37.732  1.00 14.040          C  
ATOM  11420  OH  TYR A 746     -21.822 -20.626  37.791  1.00 14.040          O  
ATOM  11421  H   TYR A 746     -24.167 -26.447  39.159  1.00 12.600          H  
ATOM  11422  HA  TYR A 746     -26.138 -24.283  39.763  1.00 11.810          H  
ATOM  11423 1HB  TYR A 746     -25.365 -25.493  37.081  1.00 16.850          H  
ATOM  11424 2HB  TYR A 746     -26.660 -24.301  37.332  1.00 16.850          H  
ATOM  11425  HD1 TYR A 746     -23.090 -24.898  37.338  1.00 16.850          H  
ATOM  11426  HD2 TYR A 746     -26.140 -21.991  38.021  1.00 16.850          H  
ATOM  11427  HE1 TYR A 746     -21.377 -23.147  37.383  1.00 16.850          H  
ATOM  11428  HE2 TYR A 746     -24.418 -20.215  38.061  1.00 16.850          H  
ATOM  11429  HH  TYR A 746     -22.189 -19.781  38.100  1.00 16.850          H  
ATOM  11430  N   LEU A 747     -26.637 -27.238  40.102  1.00 11.210          N  
ATOM  11431  CA  LEU A 747     -27.603 -28.313  40.211  1.00 11.730          C  
ATOM  11432  C   LEU A 747     -28.662 -28.174  41.263  1.00 11.830          C  
ATOM  11433  O   LEU A 747     -28.479 -28.573  42.401  1.00 12.320          O  
ATOM  11434  CB  LEU A 747     -26.879 -29.601  40.490  1.00 16.210          C  
ATOM  11435  CG  LEU A 747     -25.840 -29.964  39.513  1.00 16.210          C  
ATOM  11436  CD1 LEU A 747     -25.209 -31.206  39.934  1.00 16.210          C  
ATOM  11437  CD2 LEU A 747     -26.383 -30.070  38.154  1.00 16.210          C  
ATOM  11438  H   LEU A 747     -25.711 -27.306  40.539  1.00 13.450          H  
ATOM  11439  HA  LEU A 747     -28.137 -28.379  39.270  1.00 14.080          H  
ATOM  11440 1HB  LEU A 747     -26.396 -29.506  41.459  1.00 19.460          H  
ATOM  11441 2HB  LEU A 747     -27.607 -30.401  40.529  1.00 19.460          H  
ATOM  11442  HG  LEU A 747     -25.096 -29.222  39.526  1.00 19.460          H  
ATOM  11443 1HD1 LEU A 747     -24.409 -31.471  39.237  1.00 19.460          H  
ATOM  11444 2HD1 LEU A 747     -24.813 -31.046  40.920  1.00 19.460          H  
ATOM  11445 3HD1 LEU A 747     -25.890 -31.976  39.974  1.00 19.460          H  
ATOM  11446 1HD2 LEU A 747     -25.594 -30.328  37.552  1.00 19.460          H  
ATOM  11447 2HD2 LEU A 747     -27.121 -30.811  38.114  1.00 19.460          H  
ATOM  11448 3HD2 LEU A 747     -26.793 -29.127  37.808  1.00 19.460          H  
ATOM  11449  N   ALA A 748     -29.814 -27.713  40.836  1.00 11.480          N  
ATOM  11450  CA  ALA A 748     -30.943 -27.537  41.738  1.00 11.640          C  
ATOM  11451  C   ALA A 748     -31.227 -28.888  42.390  1.00 12.750          C  
ATOM  11452  O   ALA A 748     -31.109 -29.909  41.709  1.00 13.380          O  
ATOM  11453  CB  ALA A 748     -32.142 -27.041  40.957  1.00 16.230          C  
ATOM  11454  H   ALA A 748     -29.838 -27.381  39.867  1.00 13.780          H  
ATOM  11455  HA  ALA A 748     -30.658 -26.832  42.504  1.00 13.970          H  
ATOM  11456 1HB  ALA A 748     -33.003 -26.897  41.599  1.00 19.480          H  
ATOM  11457 2HB  ALA A 748     -31.896 -26.109  40.474  1.00 19.480          H  
ATOM  11458 3HB  ALA A 748     -32.387 -27.767  40.213  1.00 19.480          H  
ATOM  11459  N   PRO A 749     -31.636 -28.951  43.668  1.00 13.040          N  
ATOM  11460  CA  PRO A 749     -31.848 -30.187  44.408  1.00 14.050          C  
ATOM  11461  C   PRO A 749     -32.863 -31.154  43.820  1.00 14.750          C  
ATOM  11462  O   PRO A 749     -32.706 -32.362  43.983  1.00 15.610          O  
ATOM  11463  CB  PRO A 749     -32.311 -29.671  45.770  1.00 21.080          C  
ATOM  11464  CG  PRO A 749     -32.822 -28.280  45.508  1.00 21.080          C  
ATOM  11465  CD  PRO A 749     -31.975 -27.733  44.404  1.00 21.080          C  
ATOM  11466  HA  PRO A 749     -30.895 -30.691  44.514  1.00 16.860          H  
ATOM  11467 1HB  PRO A 749     -33.095 -30.334  46.174  1.00 25.290          H  
ATOM  11468 2HB  PRO A 749     -31.475 -29.689  46.482  1.00 25.290          H  
ATOM  11469 1HG  PRO A 749     -33.906 -28.286  45.263  1.00 25.290          H  
ATOM  11470 2HG  PRO A 749     -32.713 -27.712  46.395  1.00 25.290          H  
ATOM  11471 1HD  PRO A 749     -32.590 -27.047  43.813  1.00 25.290          H  
ATOM  11472 2HD  PRO A 749     -31.081 -27.243  44.800  1.00 25.290          H  
ATOM  11473  N   GLU A 750     -33.838 -30.676  43.055  1.00 14.420          N  
ATOM  11474  CA  GLU A 750     -34.785 -31.606  42.467  1.00 15.120          C  
ATOM  11475  C   GLU A 750     -34.147 -32.309  41.275  1.00 15.320          C  
ATOM  11476  O   GLU A 750     -34.608 -33.358  40.823  1.00 16.070          O  
ATOM  11477  CB  GLU A 750     -36.069 -30.875  42.056  1.00 20.890          C  
ATOM  11478  CG  GLU A 750     -35.936 -29.906  40.870  1.00 20.890          C  
ATOM  11479  CD  GLU A 750     -35.436 -28.558  41.258  1.00 20.890          C  
ATOM  11480  OE1 GLU A 750     -34.927 -28.409  42.349  1.00 20.890          O  
ATOM  11481  OE2 GLU A 750     -35.592 -27.665  40.490  1.00 20.890          O  
ATOM  11482  H   GLU A 750     -33.992 -29.673  42.917  1.00 17.300          H  
ATOM  11483  HA  GLU A 750     -35.040 -32.360  43.210  1.00 18.140          H  
ATOM  11484 1HB  GLU A 750     -36.832 -31.605  41.792  1.00 25.070          H  
ATOM  11485 2HB  GLU A 750     -36.445 -30.305  42.908  1.00 25.070          H  
ATOM  11486 1HG  GLU A 750     -35.291 -30.320  40.099  1.00 25.070          H  
ATOM  11487 2HG  GLU A 750     -36.922 -29.788  40.432  1.00 25.070          H  
ATOM  11488  N   LEU A 751     -33.040 -31.755  40.790  1.00 14.650          N  
ATOM  11489  CA  LEU A 751     -32.355 -32.308  39.651  1.00 14.800          C  
ATOM  11490  C   LEU A 751     -31.394 -33.332  40.271  1.00 15.480          C  
ATOM  11491  O   LEU A 751     -31.326 -34.484  39.837  1.00 16.190          O  
ATOM  11492  CB  LEU A 751     -31.607 -31.188  38.885  1.00 20.660          C  
ATOM  11493  CG  LEU A 751     -31.022 -31.507  37.480  1.00 20.660          C  
ATOM  11494  CD1 LEU A 751     -32.129 -31.799  36.505  1.00 20.660          C  
ATOM  11495  CD2 LEU A 751     -30.157 -30.336  37.006  1.00 20.660          C  
ATOM  11496  H   LEU A 751     -32.663 -30.916  41.227  1.00 17.580          H  
ATOM  11497  HA  LEU A 751     -33.068 -32.818  39.010  1.00 17.760          H  
ATOM  11498 1HB  LEU A 751     -32.284 -30.344  38.781  1.00 24.790          H  
ATOM  11499 2HB  LEU A 751     -30.767 -30.869  39.496  1.00 24.790          H  
ATOM  11500  HG  LEU A 751     -30.448 -32.394  37.535  1.00 24.790          H  
ATOM  11501 1HD1 LEU A 751     -31.702 -32.036  35.532  1.00 24.790          H  
ATOM  11502 2HD1 LEU A 751     -32.712 -32.634  36.843  1.00 24.790          H  
ATOM  11503 3HD1 LEU A 751     -32.769 -30.932  36.407  1.00 24.790          H  
ATOM  11504 1HD2 LEU A 751     -29.736 -30.568  36.020  1.00 24.790          H  
ATOM  11505 2HD2 LEU A 751     -30.759 -29.437  36.933  1.00 24.790          H  
ATOM  11506 3HD2 LEU A 751     -29.358 -30.168  37.713  1.00 24.790          H  
ATOM  11507  N   LEU A 752     -30.735 -32.932  41.381  1.00 15.310          N  
ATOM  11508  CA  LEU A 752     -29.758 -33.779  42.094  1.00 15.900          C  
ATOM  11509  C   LEU A 752     -30.380 -35.072  42.582  1.00 16.830          C  
ATOM  11510  O   LEU A 752     -29.753 -36.133  42.561  1.00 17.470          O  
ATOM  11511  CB  LEU A 752     -29.208 -33.082  43.369  1.00 22.020          C  
ATOM  11512  CG  LEU A 752     -28.268 -31.875  43.217  1.00 22.020          C  
ATOM  11513  CD1 LEU A 752     -27.980 -31.206  44.578  1.00 22.020          C  
ATOM  11514  CD2 LEU A 752     -27.000 -32.345  42.717  1.00 22.020          C  
ATOM  11515  H   LEU A 752     -30.874 -31.965  41.682  1.00 18.370          H  
ATOM  11516  HA  LEU A 752     -28.953 -34.039  41.422  1.00 19.080          H  
ATOM  11517 1HB  LEU A 752     -30.054 -32.762  43.957  1.00 26.430          H  
ATOM  11518 2HB  LEU A 752     -28.675 -33.833  43.951  1.00 26.430          H  
ATOM  11519  HG  LEU A 752     -28.713 -31.140  42.546  1.00 26.430          H  
ATOM  11520 1HD1 LEU A 752     -27.294 -30.376  44.415  1.00 26.430          H  
ATOM  11521 2HD1 LEU A 752     -28.861 -30.832  45.032  1.00 26.430          H  
ATOM  11522 3HD1 LEU A 752     -27.521 -31.924  45.254  1.00 26.430          H  
ATOM  11523 1HD2 LEU A 752     -26.315 -31.518  42.634  1.00 26.430          H  
ATOM  11524 2HD2 LEU A 752     -26.635 -33.045  43.424  1.00 26.430          H  
ATOM  11525 3HD2 LEU A 752     -27.103 -32.820  41.779  1.00 26.430          H  
ATOM  11526  N   LEU A 753     -31.626 -34.987  43.015  1.00 16.930          N  
ATOM  11527  CA  LEU A 753     -32.336 -36.132  43.545  1.00 17.770          C  
ATOM  11528  C   LEU A 753     -33.041 -36.972  42.472  1.00 18.240          C  
ATOM  11529  O   LEU A 753     -33.699 -37.959  42.811  1.00 18.930          O  
ATOM  11530  CB  LEU A 753     -33.343 -35.635  44.595  1.00 24.540          C  
ATOM  11531  CG  LEU A 753     -32.730 -34.925  45.877  1.00 24.540          C  
ATOM  11532  CD1 LEU A 753     -33.861 -34.354  46.705  1.00 24.540          C  
ATOM  11533  CD2 LEU A 753     -31.914 -35.909  46.717  1.00 24.540          C  
ATOM  11534  H   LEU A 753     -32.078 -34.069  43.040  1.00 20.320          H  
ATOM  11535  HA  LEU A 753     -31.610 -36.780  44.026  1.00 21.320          H  
ATOM  11536 1HB  LEU A 753     -34.000 -34.911  44.112  1.00 29.450          H  
ATOM  11537 2HB  LEU A 753     -33.944 -36.478  44.927  1.00 29.450          H  
ATOM  11538  HG  LEU A 753     -32.085 -34.109  45.568  1.00 29.450          H  
ATOM  11539 1HD1 LEU A 753     -33.455 -33.848  47.578  1.00 29.450          H  
ATOM  11540 2HD1 LEU A 753     -34.425 -33.639  46.101  1.00 29.450          H  
ATOM  11541 3HD1 LEU A 753     -34.510 -35.159  47.022  1.00 29.450          H  
ATOM  11542 1HD2 LEU A 753     -31.516 -35.389  47.589  1.00 29.450          H  
ATOM  11543 2HD2 LEU A 753     -32.553 -36.729  47.044  1.00 29.450          H  
ATOM  11544 3HD2 LEU A 753     -31.087 -36.304  46.136  1.00 29.450          H  
ATOM  11545  N   GLY A 754     -32.943 -36.579  41.191  1.00 17.890          N  
ATOM  11546  CA  GLY A 754     -33.574 -37.320  40.101  1.00 18.330          C  
ATOM  11547  C   GLY A 754     -35.099 -37.209  40.050  1.00 18.340          C  
ATOM  11548  O   GLY A 754     -35.768 -38.154  39.621  1.00 18.920          O  
ATOM  11549  H   GLY A 754     -32.370 -35.771  40.940  1.00 21.470          H  
ATOM  11550 1HA  GLY A 754     -33.159 -36.961  39.159  1.00 22.000          H  
ATOM  11551 2HA  GLY A 754     -33.293 -38.368  40.182  1.00 22.000          H  
ATOM  11552  N   ARG A 755     -35.663 -36.103  40.529  1.00 17.740          N  
ATOM  11553  CA  ARG A 755     -37.106 -35.940  40.563  1.00 17.790          C  
ATOM  11554  C   ARG A 755     -37.643 -35.395  39.250  1.00 17.500          C  
ATOM  11555  O   ARG A 755     -36.895 -34.815  38.452  1.00 17.290          O  
ATOM  11556  CB  ARG A 755     -37.497 -35.018  41.702  1.00 24.890          C  
ATOM  11557  CG  ARG A 755     -37.193 -35.571  43.088  1.00 24.890          C  
ATOM  11558  CD  ARG A 755     -37.581 -34.624  44.156  1.00 24.890          C  
ATOM  11559  NE  ARG A 755     -37.306 -35.161  45.483  1.00 24.890          N  
ATOM  11560  CZ  ARG A 755     -37.531 -34.510  46.646  1.00 24.890          C  
ATOM  11561  NH1 ARG A 755     -38.031 -33.290  46.641  1.00 24.890          N  
ATOM  11562  NH2 ARG A 755     -37.247 -35.102  47.797  1.00 24.890          N  
ATOM  11563  H   ARG A 755     -35.090 -35.312  40.832  1.00 21.290          H  
ATOM  11564  HA  ARG A 755     -37.557 -36.916  40.742  1.00 21.350          H  
ATOM  11565 1HB  ARG A 755     -36.969 -34.076  41.595  1.00 29.860          H  
ATOM  11566 2HB  ARG A 755     -38.563 -34.800  41.645  1.00 29.860          H  
ATOM  11567 1HG  ARG A 755     -37.739 -36.500  43.234  1.00 29.860          H  
ATOM  11568 2HG  ARG A 755     -36.125 -35.765  43.169  1.00 29.860          H  
ATOM  11569 1HD  ARG A 755     -37.015 -33.701  44.034  1.00 29.860          H  
ATOM  11570 2HD  ARG A 755     -38.648 -34.414  44.082  1.00 29.860          H  
ATOM  11571  HE  ARG A 755     -36.922 -36.098  45.536  1.00 29.860          H  
ATOM  11572 1HH1 ARG A 755     -38.254 -32.832  45.770  1.00 29.860          H  
ATOM  11573 2HH1 ARG A 755     -38.200 -32.806  47.512  1.00 29.860          H  
ATOM  11574 1HH2 ARG A 755     -36.862 -36.038  47.803  1.00 29.860          H  
ATOM  11575 2HH2 ARG A 755     -37.412 -34.622  48.670  1.00 29.860          H  
ATOM  11576  N   ALA A 756     -38.938 -35.613  38.999  1.00 17.870          N  
ATOM  11577  CA  ALA A 756     -39.560 -34.984  37.846  1.00 17.330          C  
ATOM  11578  C   ALA A 756     -39.478 -33.487  38.068  1.00 16.440          C  
ATOM  11579  O   ALA A 756     -39.721 -33.017  39.182  1.00 16.500          O  
ATOM  11580  CB  ALA A 756     -40.999 -35.433  37.677  1.00 24.480          C  
ATOM  11581  H   ALA A 756     -39.494 -36.155  39.644  1.00 21.440          H  
ATOM  11582  HA  ALA A 756     -38.988 -35.236  36.953  1.00 20.800          H  
ATOM  11583 1HB  ALA A 756     -41.433 -34.932  36.812  1.00 29.370          H  
ATOM  11584 2HB  ALA A 756     -41.030 -36.511  37.526  1.00 29.370          H  
ATOM  11585 3HB  ALA A 756     -41.565 -35.173  38.569  1.00 29.370          H  
ATOM  11586  N   HIS A 757     -39.211 -32.727  37.020  1.00 15.650          N  
ATOM  11587  CA  HIS A 757     -39.105 -31.290  37.185  1.00 14.790          C  
ATOM  11588  C   HIS A 757     -39.382 -30.515  35.908  1.00 14.130          C  
ATOM  11589  O   HIS A 757     -39.285 -31.043  34.798  1.00 14.210          O  
ATOM  11590  CB  HIS A 757     -37.694 -30.953  37.681  1.00 21.050          C  
ATOM  11591  CG  HIS A 757     -36.655 -31.384  36.706  1.00 21.050          C  
ATOM  11592  ND1 HIS A 757     -36.205 -32.696  36.631  1.00 21.050          N  
ATOM  11593  CD2 HIS A 757     -36.004 -30.706  35.739  1.00 21.050          C  
ATOM  11594  CE1 HIS A 757     -35.327 -32.798  35.661  1.00 21.050          C  
ATOM  11595  NE2 HIS A 757     -35.187 -31.608  35.095  1.00 21.050          N  
ATOM  11596  H   HIS A 757     -39.036 -33.143  36.117  1.00 18.780          H  
ATOM  11597  HA  HIS A 757     -39.822 -30.961  37.935  1.00 17.750          H  
ATOM  11598 1HB  HIS A 757     -37.597 -29.878  37.844  1.00 25.260          H  
ATOM  11599 2HB  HIS A 757     -37.504 -31.458  38.631  1.00 25.260          H  
ATOM  11600  HD1 HIS A 757     -36.373 -33.446  37.322  1.00 25.260          H  
ATOM  11601  HD2 HIS A 757     -36.043 -29.664  35.413  1.00 25.260          H  
ATOM  11602  HE1 HIS A 757     -34.858 -33.757  35.445  1.00 25.260          H  
ATOM  11603  N   GLY A 758     -39.704 -29.241  36.092  1.00 13.540          N  
ATOM  11604  CA  GLY A 758     -39.918 -28.296  35.011  1.00 12.900          C  
ATOM  11605  C   GLY A 758     -39.046 -27.048  35.232  1.00 11.780          C  
ATOM  11606  O   GLY A 758     -37.948 -27.173  35.787  1.00 11.480          O  
ATOM  11607  H   GLY A 758     -39.792 -28.918  37.044  1.00 16.250          H  
ATOM  11608 1HA  GLY A 758     -39.666 -28.762  34.057  1.00 15.480          H  
ATOM  11609 2HA  GLY A 758     -40.976 -28.070  34.988  1.00 15.480          H  
ATOM  11610  N   PRO A 759     -39.560 -25.842  34.872  1.00 11.250          N  
ATOM  11611  CA  PRO A 759     -38.938 -24.511  34.913  1.00 10.180          C  
ATOM  11612  C   PRO A 759     -38.226 -24.160  36.210  1.00  9.930          C  
ATOM  11613  O   PRO A 759     -37.185 -23.495  36.192  1.00  9.110          O  
ATOM  11614  CB  PRO A 759     -40.154 -23.616  34.707  1.00 15.270          C  
ATOM  11615  CG  PRO A 759     -41.078 -24.410  33.844  1.00 15.270          C  
ATOM  11616  CD  PRO A 759     -40.951 -25.804  34.333  1.00 15.270          C  
ATOM  11617  HA  PRO A 759     -38.244 -24.412  34.061  1.00 12.220          H  
ATOM  11618 1HB  PRO A 759     -40.606 -23.407  35.679  1.00 18.320          H  
ATOM  11619 2HB  PRO A 759     -39.874 -22.679  34.314  1.00 18.320          H  
ATOM  11620 1HG  PRO A 759     -42.106 -24.023  33.923  1.00 18.320          H  
ATOM  11621 2HG  PRO A 759     -40.782 -24.306  32.783  1.00 18.320          H  
ATOM  11622 1HD  PRO A 759     -41.700 -25.977  35.123  1.00 18.320          H  
ATOM  11623 2HD  PRO A 759     -41.068 -26.480  33.467  1.00 18.320          H  
ATOM  11624  N   ALA A 760     -38.732 -24.683  37.327  1.00 10.660          N  
ATOM  11625  CA  ALA A 760     -38.158 -24.441  38.639  1.00 10.600          C  
ATOM  11626  C   ALA A 760     -36.645 -24.642  38.671  1.00 10.170          C  
ATOM  11627  O   ALA A 760     -35.949 -23.936  39.417  1.00  9.710          O  
ATOM  11628  CB  ALA A 760     -38.829 -25.337  39.648  1.00 14.860          C  
ATOM  11629  H   ALA A 760     -39.589 -25.215  37.296  1.00 12.790          H  
ATOM  11630  HA  ALA A 760     -38.345 -23.428  38.902  1.00 12.720          H  
ATOM  11631 1HB  ALA A 760     -38.443 -25.122  40.616  1.00 17.840          H  
ATOM  11632 2HB  ALA A 760     -39.901 -25.149  39.637  1.00 17.840          H  
ATOM  11633 3HB  ALA A 760     -38.633 -26.379  39.393  1.00 17.840          H  
ATOM  11634  N   VAL A 761     -36.135 -25.593  37.879  1.00 10.390          N  
ATOM  11635  CA  VAL A 761     -34.714 -25.903  37.874  1.00 10.180          C  
ATOM  11636  C   VAL A 761     -33.876 -24.696  37.421  1.00  9.120          C  
ATOM  11637  O   VAL A 761     -32.754 -24.493  37.902  1.00  8.880          O  
ATOM  11638  CB  VAL A 761     -34.486 -27.129  36.948  1.00 14.340          C  
ATOM  11639  CG1 VAL A 761     -34.670 -26.756  35.502  1.00 14.340          C  
ATOM  11640  CG2 VAL A 761     -33.126 -27.733  37.147  1.00 14.340          C  
ATOM  11641  H   VAL A 761     -36.761 -26.135  37.271  1.00 12.470          H  
ATOM  11642  HA  VAL A 761     -34.424 -26.174  38.889  1.00 12.220          H  
ATOM  11643  HB  VAL A 761     -35.256 -27.867  37.187  1.00 17.200          H  
ATOM  11644 1HG1 VAL A 761     -34.577 -27.635  34.906  1.00 17.200          H  
ATOM  11645 2HG1 VAL A 761     -35.659 -26.339  35.367  1.00 17.200          H  
ATOM  11646 3HG1 VAL A 761     -33.928 -26.039  35.175  1.00 17.200          H  
ATOM  11647 1HG2 VAL A 761     -33.027 -28.595  36.499  1.00 17.200          H  
ATOM  11648 2HG2 VAL A 761     -32.348 -27.004  36.906  1.00 17.200          H  
ATOM  11649 3HG2 VAL A 761     -33.029 -28.041  38.165  1.00 17.200          H  
ATOM  11650  N   ASP A 762     -34.415 -23.889  36.497  1.00  8.560          N  
ATOM  11651  CA  ASP A 762     -33.704 -22.742  35.978  1.00  7.530          C  
ATOM  11652  C   ASP A 762     -33.839 -21.582  36.920  1.00  7.090          C  
ATOM  11653  O   ASP A 762     -32.986 -20.698  36.960  1.00  6.380          O  
ATOM  11654  CB  ASP A 762     -34.232 -22.344  34.620  1.00 10.950          C  
ATOM  11655  CG  ASP A 762     -33.963 -23.371  33.510  1.00 10.950          C  
ATOM  11656  OD1 ASP A 762     -33.061 -24.188  33.635  1.00 10.950          O  
ATOM  11657  OD2 ASP A 762     -34.680 -23.328  32.516  1.00 10.950          O  
ATOM  11658  H   ASP A 762     -35.362 -24.060  36.155  1.00 10.270          H  
ATOM  11659  HA  ASP A 762     -32.651 -23.000  35.884  1.00  9.040          H  
ATOM  11660 1HB  ASP A 762     -35.297 -22.214  34.716  1.00 13.140          H  
ATOM  11661 2HB  ASP A 762     -33.803 -21.387  34.341  1.00 13.140          H  
ATOM  11662  N   TRP A 763     -34.952 -21.530  37.642  1.00  7.560          N  
ATOM  11663  CA  TRP A 763     -35.144 -20.416  38.557  1.00  7.200          C  
ATOM  11664  C   TRP A 763     -34.052 -20.509  39.610  1.00  7.170          C  
ATOM  11665  O   TRP A 763     -33.365 -19.531  39.921  1.00  6.470          O  
ATOM  11666  CB  TRP A 763     -36.518 -20.503  39.230  1.00 10.220          C  
ATOM  11667  CG  TRP A 763     -37.652 -20.531  38.261  1.00 10.220          C  
ATOM  11668  CD1 TRP A 763     -37.610 -20.209  36.950  1.00 10.220          C  
ATOM  11669  CD2 TRP A 763     -39.011 -20.924  38.530  1.00 10.220          C  
ATOM  11670  NE1 TRP A 763     -38.836 -20.386  36.381  1.00 10.220          N  
ATOM  11671  CE2 TRP A 763     -39.706 -20.820  37.335  1.00 10.220          C  
ATOM  11672  CE3 TRP A 763     -39.692 -21.358  39.693  1.00 10.220          C  
ATOM  11673  CZ2 TRP A 763     -41.040 -21.132  37.245  1.00 10.220          C  
ATOM  11674  CZ3 TRP A 763     -41.020 -21.666  39.600  1.00 10.220          C  
ATOM  11675  CH2 TRP A 763     -41.682 -21.559  38.406  1.00 10.220          C  
ATOM  11676  H   TRP A 763     -35.668 -22.255  37.515  1.00  9.070          H  
ATOM  11677  HA  TRP A 763     -35.028 -19.482  38.020  1.00  8.640          H  
ATOM  11678 1HB  TRP A 763     -36.571 -21.400  39.840  1.00 12.270          H  
ATOM  11679 2HB  TRP A 763     -36.666 -19.653  39.894  1.00 12.270          H  
ATOM  11680  HD1 TRP A 763     -36.727 -19.872  36.417  1.00 12.270          H  
ATOM  11681  HE1 TRP A 763     -39.046 -20.232  35.366  1.00 12.270          H  
ATOM  11682  HE3 TRP A 763     -39.167 -21.440  40.645  1.00 12.270          H  
ATOM  11683  HZ2 TRP A 763     -41.588 -21.052  36.305  1.00 12.270          H  
ATOM  11684  HZ3 TRP A 763     -41.535 -21.997  40.505  1.00 12.270          H  
ATOM  11685  HH2 TRP A 763     -42.740 -21.811  38.366  1.00 12.270          H  
ATOM  11686  N   TRP A 764     -33.839 -21.729  40.101  1.00  7.970          N  
ATOM  11687  CA  TRP A 764     -32.825 -21.970  41.107  1.00  8.170          C  
ATOM  11688  C   TRP A 764     -31.432 -21.643  40.534  1.00  7.620          C  
ATOM  11689  O   TRP A 764     -30.657 -20.882  41.123  1.00  7.210          O  
ATOM  11690  CB  TRP A 764     -32.887 -23.431  41.535  1.00 11.360          C  
ATOM  11691  CG  TRP A 764     -32.021 -23.746  42.677  1.00 11.360          C  
ATOM  11692  CD1 TRP A 764     -32.381 -23.708  43.981  1.00 11.360          C  
ATOM  11693  CD2 TRP A 764     -30.647 -24.117  42.664  1.00 11.360          C  
ATOM  11694  NE1 TRP A 764     -31.325 -24.027  44.761  1.00 11.360          N  
ATOM  11695  CE2 TRP A 764     -30.262 -24.270  43.976  1.00 11.360          C  
ATOM  11696  CE3 TRP A 764     -29.720 -24.326  41.670  1.00 11.360          C  
ATOM  11697  CZ2 TRP A 764     -29.011 -24.599  44.305  1.00 11.360          C  
ATOM  11698  CZ3 TRP A 764     -28.475 -24.666  42.029  1.00 11.360          C  
ATOM  11699  CH2 TRP A 764     -28.120 -24.796  43.291  1.00 11.360          C  
ATOM  11700  H   TRP A 764     -34.445 -22.501  39.799  1.00  9.560          H  
ATOM  11701  HA  TRP A 764     -33.017 -21.330  41.967  1.00  9.800          H  
ATOM  11702 1HB  TRP A 764     -33.906 -23.700  41.789  1.00 13.630          H  
ATOM  11703 2HB  TRP A 764     -32.604 -24.039  40.696  1.00 13.630          H  
ATOM  11704  HD1 TRP A 764     -33.372 -23.451  44.352  1.00 13.630          H  
ATOM  11705  HE1 TRP A 764     -31.328 -24.065  45.772  1.00 13.630          H  
ATOM  11706  HE3 TRP A 764     -29.976 -24.227  40.624  1.00 13.630          H  
ATOM  11707  HZ2 TRP A 764     -28.705 -24.697  45.341  1.00 13.630          H  
ATOM  11708  HZ3 TRP A 764     -27.771 -24.817  41.277  1.00 13.630          H  
ATOM  11709  HH2 TRP A 764     -27.095 -25.060  43.506  1.00 13.630          H  
ATOM  11710  N   ALA A 765     -31.125 -22.169  39.337  1.00  7.610          N  
ATOM  11711  CA  ALA A 765     -29.829 -21.912  38.710  1.00  7.230          C  
ATOM  11712  C   ALA A 765     -29.617 -20.417  38.449  1.00  6.190          C  
ATOM  11713  O   ALA A 765     -28.474 -19.938  38.442  1.00  5.970          O  
ATOM  11714  CB  ALA A 765     -29.702 -22.709  37.447  1.00 10.270          C  
ATOM  11715  H   ALA A 765     -31.778 -22.803  38.864  1.00  9.130          H  
ATOM  11716  HA  ALA A 765     -29.052 -22.242  39.396  1.00  8.680          H  
ATOM  11717 1HB  ALA A 765     -28.719 -22.537  37.008  1.00 12.330          H  
ATOM  11718 2HB  ALA A 765     -29.823 -23.772  37.672  1.00 12.330          H  
ATOM  11719 3HB  ALA A 765     -30.473 -22.395  36.762  1.00 12.330          H  
ATOM  11720  N   LEU A 766     -30.694 -19.667  38.175  1.00  5.650          N  
ATOM  11721  CA  LEU A 766     -30.523 -18.244  37.966  1.00  4.650          C  
ATOM  11722  C   LEU A 766     -30.082 -17.630  39.290  1.00  4.560          C  
ATOM  11723  O   LEU A 766     -29.211 -16.761  39.315  1.00  3.970          O  
ATOM  11724  CB  LEU A 766     -31.795 -17.544  37.476  1.00  6.910          C  
ATOM  11725  CG  LEU A 766     -31.621 -16.024  37.127  1.00  6.910          C  
ATOM  11726  CD1 LEU A 766     -30.614 -15.872  36.005  1.00  6.910          C  
ATOM  11727  CD2 LEU A 766     -32.931 -15.423  36.708  1.00  6.910          C  
ATOM  11728  H   LEU A 766     -31.622 -20.087  38.083  1.00  6.780          H  
ATOM  11729  HA  LEU A 766     -29.737 -18.124  37.235  1.00  5.580          H  
ATOM  11730 1HB  LEU A 766     -32.154 -18.063  36.591  1.00  8.290          H  
ATOM  11731 2HB  LEU A 766     -32.560 -17.640  38.241  1.00  8.290          H  
ATOM  11732  HG  LEU A 766     -31.254 -15.495  38.001  1.00  8.290          H  
ATOM  11733 1HD1 LEU A 766     -30.518 -14.835  35.759  1.00  8.290          H  
ATOM  11734 2HD1 LEU A 766     -29.644 -16.251  36.267  1.00  8.290          H  
ATOM  11735 3HD1 LEU A 766     -30.989 -16.408  35.171  1.00  8.290          H  
ATOM  11736 1HD2 LEU A 766     -32.801 -14.365  36.470  1.00  8.290          H  
ATOM  11737 2HD2 LEU A 766     -33.302 -15.932  35.840  1.00  8.290          H  
ATOM  11738 3HD2 LEU A 766     -33.628 -15.522  37.522  1.00  8.290          H  
ATOM  11739  N   GLY A 767     -30.673 -18.090  40.405  1.00  5.190          N  
ATOM  11740  CA  GLY A 767     -30.287 -17.620  41.737  1.00  5.200          C  
ATOM  11741  C   GLY A 767     -28.801 -17.843  41.965  1.00  5.440          C  
ATOM  11742  O   GLY A 767     -28.117 -16.997  42.555  1.00  5.130          O  
ATOM  11743  H   GLY A 767     -31.453 -18.756  40.308  1.00  6.230          H  
ATOM  11744 1HA  GLY A 767     -30.524 -16.569  41.857  1.00  6.240          H  
ATOM  11745 2HA  GLY A 767     -30.845 -18.183  42.483  1.00  6.240          H  
ATOM  11746  N   VAL A 768     -28.284 -18.946  41.422  1.00  6.070          N  
ATOM  11747  CA  VAL A 768     -26.870 -19.230  41.553  1.00  6.550          C  
ATOM  11748  C   VAL A 768     -26.072 -18.191  40.792  1.00  5.980          C  
ATOM  11749  O   VAL A 768     -25.099 -17.637  41.316  1.00  6.130          O  
ATOM  11750  CB  VAL A 768     -26.476 -20.616  40.997  1.00  8.980          C  
ATOM  11751  CG1 VAL A 768     -24.988 -20.778  41.020  1.00  8.980          C  
ATOM  11752  CG2 VAL A 768     -27.097 -21.694  41.784  1.00  8.980          C  
ATOM  11753  H   VAL A 768     -28.947 -19.607  40.998  1.00  7.280          H  
ATOM  11754  HA  VAL A 768     -26.617 -19.172  42.594  1.00  7.860          H  
ATOM  11755  HB  VAL A 768     -26.786 -20.689  39.969  1.00 10.770          H  
ATOM  11756 1HG1 VAL A 768     -24.728 -21.745  40.626  1.00 10.770          H  
ATOM  11757 2HG1 VAL A 768     -24.489 -20.012  40.438  1.00 10.770          H  
ATOM  11758 3HG1 VAL A 768     -24.672 -20.727  41.995  1.00 10.770          H  
ATOM  11759 1HG2 VAL A 768     -26.779 -22.629  41.360  1.00 10.770          H  
ATOM  11760 2HG2 VAL A 768     -26.773 -21.631  42.816  1.00 10.770          H  
ATOM  11761 3HG2 VAL A 768     -28.172 -21.618  41.731  1.00 10.770          H  
ATOM  11762  N   CYS A 769     -26.481 -17.945  39.544  1.00  5.400          N  
ATOM  11763  CA  CYS A 769     -25.821 -16.985  38.669  1.00  4.920          C  
ATOM  11764  C   CYS A 769     -25.808 -15.602  39.334  1.00  4.380          C  
ATOM  11765  O   CYS A 769     -24.800 -14.893  39.302  1.00  4.600          O  
ATOM  11766  CB  CYS A 769     -26.579 -16.899  37.346  1.00  7.080          C  
ATOM  11767  SG  CYS A 769     -26.584 -18.438  36.384  1.00  7.080          S  
ATOM  11768  H   CYS A 769     -27.274 -18.489  39.191  1.00  6.480          H  
ATOM  11769  HA  CYS A 769     -24.797 -17.309  38.488  1.00  5.900          H  
ATOM  11770 1HB  CYS A 769     -27.597 -16.611  37.522  1.00  8.500          H  
ATOM  11771 2HB  CYS A 769     -26.123 -16.123  36.732  1.00  8.500          H  
ATOM  11772  HG  CYS A 769     -27.394 -19.151  37.220  1.00  8.500          H  
ATOM  11773  N   LEU A 770     -26.932 -15.237  39.961  1.00  3.830          N  
ATOM  11774  CA  LEU A 770     -27.083 -13.957  40.634  1.00  3.300          C  
ATOM  11775  C   LEU A 770     -26.131 -13.827  41.801  1.00  3.930          C  
ATOM  11776  O   LEU A 770     -25.433 -12.816  41.905  1.00  3.950          O  
ATOM  11777  CB  LEU A 770     -28.548 -13.773  41.092  1.00  4.830          C  
ATOM  11778  CG  LEU A 770     -28.915 -12.501  41.935  1.00  4.830          C  
ATOM  11779  CD1 LEU A 770     -28.611 -11.180  41.162  1.00  4.830          C  
ATOM  11780  CD2 LEU A 770     -30.415 -12.582  42.309  1.00  4.830          C  
ATOM  11781  H   LEU A 770     -27.730 -15.874  39.920  1.00  4.600          H  
ATOM  11782  HA  LEU A 770     -26.835 -13.180  39.923  1.00  3.960          H  
ATOM  11783 1HB  LEU A 770     -29.184 -13.795  40.214  1.00  5.800          H  
ATOM  11784 2HB  LEU A 770     -28.807 -14.633  41.701  1.00  5.800          H  
ATOM  11785  HG  LEU A 770     -28.330 -12.502  42.834  1.00  5.800          H  
ATOM  11786 1HD1 LEU A 770     -28.862 -10.338  41.776  1.00  5.800          H  
ATOM  11787 2HD1 LEU A 770     -27.550 -11.126  40.913  1.00  5.800          H  
ATOM  11788 3HD1 LEU A 770     -29.188 -11.124  40.266  1.00  5.800          H  
ATOM  11789 1HD2 LEU A 770     -30.671 -11.726  42.912  1.00  5.800          H  
ATOM  11790 2HD2 LEU A 770     -31.028 -12.588  41.413  1.00  5.800          H  
ATOM  11791 3HD2 LEU A 770     -30.601 -13.495  42.877  1.00  5.800          H  
ATOM  11792  N   PHE A 771     -26.078 -14.832  42.681  1.00  4.600          N  
ATOM  11793  CA  PHE A 771     -25.173 -14.757  43.820  1.00  5.230          C  
ATOM  11794  C   PHE A 771     -23.753 -14.599  43.321  1.00  5.760          C  
ATOM  11795  O   PHE A 771     -23.035 -13.696  43.747  1.00  5.980          O  
ATOM  11796  CB  PHE A 771     -25.242 -16.003  44.684  1.00  7.070          C  
ATOM  11797  CG  PHE A 771     -24.329 -15.986  45.930  1.00  7.070          C  
ATOM  11798  CD1 PHE A 771     -24.738 -15.426  47.135  1.00  7.070          C  
ATOM  11799  CD2 PHE A 771     -23.073 -16.526  45.892  1.00  7.070          C  
ATOM  11800  CE1 PHE A 771     -23.924 -15.458  48.235  1.00  7.070          C  
ATOM  11801  CE2 PHE A 771     -22.262 -16.554  46.994  1.00  7.070          C  
ATOM  11802  CZ  PHE A 771     -22.680 -16.040  48.157  1.00  7.070          C  
ATOM  11803  H   PHE A 771     -26.691 -15.646  42.557  1.00  5.520          H  
ATOM  11804  HA  PHE A 771     -25.430 -13.891  44.422  1.00  6.280          H  
ATOM  11805 1HB  PHE A 771     -26.247 -16.155  44.993  1.00  8.480          H  
ATOM  11806 2HB  PHE A 771     -24.977 -16.861  44.078  1.00  8.480          H  
ATOM  11807  HD1 PHE A 771     -25.706 -14.968  47.220  1.00  8.480          H  
ATOM  11808  HD2 PHE A 771     -22.706 -16.944  44.968  1.00  8.480          H  
ATOM  11809  HE1 PHE A 771     -24.273 -15.029  49.161  1.00  8.480          H  
ATOM  11810  HE2 PHE A 771     -21.271 -17.007  46.924  1.00  8.480          H  
ATOM  11811  HZ  PHE A 771     -22.022 -16.085  49.009  1.00  8.480          H  
ATOM  11812  N   GLU A 772     -23.327 -15.476  42.397  1.00  6.070          N  
ATOM  11813  CA  GLU A 772     -21.954 -15.409  41.933  1.00  6.670          C  
ATOM  11814  C   GLU A 772     -21.640 -14.034  41.341  1.00  6.310          C  
ATOM  11815  O   GLU A 772     -20.592 -13.454  41.622  1.00  6.880          O  
ATOM  11816  CB  GLU A 772     -21.651 -16.498  40.902  1.00  9.100          C  
ATOM  11817  CG  GLU A 772     -20.168 -16.556  40.536  1.00  9.100          C  
ATOM  11818  CD  GLU A 772     -19.780 -17.613  39.547  1.00  9.100          C  
ATOM  11819  OE1 GLU A 772     -20.625 -18.201  38.919  1.00  9.100          O  
ATOM  11820  OE2 GLU A 772     -18.603 -17.851  39.427  1.00  9.100          O  
ATOM  11821  H   GLU A 772     -23.959 -16.197  42.035  1.00  7.280          H  
ATOM  11822  HA  GLU A 772     -21.301 -15.563  42.790  1.00  8.000          H  
ATOM  11823 1HB  GLU A 772     -21.967 -17.464  41.280  1.00 10.920          H  
ATOM  11824 2HB  GLU A 772     -22.223 -16.301  39.990  1.00 10.920          H  
ATOM  11825 1HG  GLU A 772     -19.895 -15.610  40.136  1.00 10.920          H  
ATOM  11826 2HG  GLU A 772     -19.593 -16.697  41.448  1.00 10.920          H  
ATOM  11827  N   PHE A 773     -22.549 -13.450  40.558  1.00  5.460          N  
ATOM  11828  CA  PHE A 773     -22.256 -12.130  40.031  1.00  5.320          C  
ATOM  11829  C   PHE A 773     -22.100 -11.118  41.170  1.00  5.510          C  
ATOM  11830  O   PHE A 773     -21.138 -10.344  41.213  1.00  6.110          O  
ATOM  11831  CB  PHE A 773     -23.393 -11.647  39.134  1.00  7.500          C  
ATOM  11832  CG  PHE A 773     -23.561 -12.327  37.787  1.00  7.500          C  
ATOM  11833  CD1 PHE A 773     -22.571 -13.104  37.206  1.00  7.500          C  
ATOM  11834  CD2 PHE A 773     -24.743 -12.165  37.091  1.00  7.500          C  
ATOM  11835  CE1 PHE A 773     -22.765 -13.702  35.994  1.00  7.500          C  
ATOM  11836  CE2 PHE A 773     -24.935 -12.773  35.872  1.00  7.500          C  
ATOM  11837  CZ  PHE A 773     -23.950 -13.542  35.331  1.00  7.500          C  
ATOM  11838  H   PHE A 773     -23.413 -13.937  40.290  1.00  6.550          H  
ATOM  11839  HA  PHE A 773     -21.320 -12.162  39.489  1.00  6.380          H  
ATOM  11840 1HB  PHE A 773     -24.331 -11.781  39.678  1.00  9.000          H  
ATOM  11841 2HB  PHE A 773     -23.271 -10.609  38.982  1.00  9.000          H  
ATOM  11842  HD1 PHE A 773     -21.641 -13.252  37.708  1.00  9.000          H  
ATOM  11843  HD2 PHE A 773     -25.536 -11.549  37.527  1.00  9.000          H  
ATOM  11844  HE1 PHE A 773     -21.976 -14.307  35.568  1.00  9.000          H  
ATOM  11845  HE2 PHE A 773     -25.877 -12.646  35.344  1.00  9.000          H  
ATOM  11846  HZ  PHE A 773     -24.108 -14.021  34.381  1.00  9.000          H  
ATOM  11847  N   LEU A 774     -23.006 -11.174  42.150  1.00  5.100          N  
ATOM  11848  CA  LEU A 774     -22.993 -10.258  43.291  1.00  5.170          C  
ATOM  11849  C   LEU A 774     -21.748 -10.365  44.192  1.00  6.150          C  
ATOM  11850  O   LEU A 774     -21.264  -9.343  44.689  1.00  6.450          O  
ATOM  11851  CB  LEU A 774     -24.249 -10.524  44.146  1.00  7.210          C  
ATOM  11852  CG  LEU A 774     -25.640 -10.107  43.551  1.00  7.210          C  
ATOM  11853  CD1 LEU A 774     -26.731 -10.773  44.353  1.00  7.210          C  
ATOM  11854  CD2 LEU A 774     -25.819  -8.578  43.633  1.00  7.210          C  
ATOM  11855  H   LEU A 774     -23.778 -11.849  42.080  1.00  6.120          H  
ATOM  11856  HA  LEU A 774     -23.026  -9.245  42.897  1.00  6.200          H  
ATOM  11857 1HB  LEU A 774     -24.292 -11.585  44.359  1.00  8.650          H  
ATOM  11858 2HB  LEU A 774     -24.123  -9.999  45.082  1.00  8.650          H  
ATOM  11859  HG  LEU A 774     -25.714 -10.429  42.526  1.00  8.650          H  
ATOM  11860 1HD1 LEU A 774     -27.703 -10.493  43.962  1.00  8.650          H  
ATOM  11861 2HD1 LEU A 774     -26.606 -11.845  44.283  1.00  8.650          H  
ATOM  11862 3HD1 LEU A 774     -26.670 -10.495  45.354  1.00  8.650          H  
ATOM  11863 1HD2 LEU A 774     -26.793  -8.304  43.222  1.00  8.650          H  
ATOM  11864 2HD2 LEU A 774     -25.760  -8.252  44.669  1.00  8.650          H  
ATOM  11865 3HD2 LEU A 774     -25.042  -8.087  43.069  1.00  8.650          H  
ATOM  11866  N   THR A 775     -21.223 -11.583  44.412  1.00  6.720          N  
ATOM  11867  CA  THR A 775     -20.089 -11.759  45.328  1.00  7.670          C  
ATOM  11868  C   THR A 775     -18.741 -12.165  44.704  1.00  8.530          C  
ATOM  11869  O   THR A 775     -17.702 -12.015  45.349  1.00  9.310          O  
ATOM  11870  CB  THR A 775     -20.404 -12.874  46.324  1.00 10.360          C  
ATOM  11871  OG1 THR A 775     -20.500 -14.105  45.596  1.00 10.360          O  
ATOM  11872  CG2 THR A 775     -21.748 -12.588  46.991  1.00 10.360          C  
ATOM  11873  H   THR A 775     -21.691 -12.407  44.015  1.00  8.060          H  
ATOM  11874  HA  THR A 775     -19.940 -10.823  45.862  1.00  9.200          H  
ATOM  11875  HB  THR A 775     -19.615 -12.945  47.071  1.00 12.430          H  
ATOM  11876  HG1 THR A 775     -20.589 -14.848  46.217  1.00 12.430          H  
ATOM  11877 1HG2 THR A 775     -21.978 -13.373  47.682  1.00 12.430          H  
ATOM  11878 2HG2 THR A 775     -21.683 -11.647  47.519  1.00 12.430          H  
ATOM  11879 3HG2 THR A 775     -22.539 -12.533  46.245  1.00 12.430          H  
ATOM  11880  N   GLY A 776     -18.742 -12.700  43.481  1.00  8.390          N  
ATOM  11881  CA  GLY A 776     -17.545 -13.211  42.807  1.00  9.160          C  
ATOM  11882  C   GLY A 776     -17.227 -14.669  43.189  1.00  9.640          C  
ATOM  11883  O   GLY A 776     -16.220 -15.233  42.746  1.00 10.220          O  
ATOM  11884  H   GLY A 776     -19.615 -12.803  42.978  1.00 10.070          H  
ATOM  11885 1HA  GLY A 776     -17.690 -13.141  41.728  1.00 10.990          H  
ATOM  11886 2HA  GLY A 776     -16.694 -12.574  43.048  1.00 10.990          H  
ATOM  11887  N   ILE A 777     -18.065 -15.252  44.054  1.00  9.480          N  
ATOM  11888  CA  ILE A 777     -17.915 -16.618  44.545  1.00 10.050          C  
ATOM  11889  C   ILE A 777     -19.238 -17.374  44.353  1.00  9.520          C  
ATOM  11890  O   ILE A 777     -20.266 -16.833  44.722  1.00  8.800          O  
ATOM  11891  CB  ILE A 777     -17.552 -16.610  46.053  1.00 13.840          C  
ATOM  11892  CG1 ILE A 777     -16.217 -15.829  46.264  1.00 13.840          C  
ATOM  11893  CG2 ILE A 777     -17.454 -18.055  46.588  1.00 13.840          C  
ATOM  11894  CD1 ILE A 777     -15.851 -15.558  47.711  1.00 13.840          C  
ATOM  11895  H   ILE A 777     -18.861 -14.702  44.380  1.00 11.380          H  
ATOM  11896  HA  ILE A 777     -17.106 -17.089  44.003  1.00 12.060          H  
ATOM  11897  HB  ILE A 777     -18.329 -16.078  46.604  1.00 16.610          H  
ATOM  11898 1HG1 ILE A 777     -15.409 -16.379  45.792  1.00 16.610          H  
ATOM  11899 2HG1 ILE A 777     -16.300 -14.857  45.785  1.00 16.610          H  
ATOM  11900 1HG2 ILE A 777     -17.219 -18.053  47.645  1.00 16.610          H  
ATOM  11901 2HG2 ILE A 777     -18.394 -18.564  46.456  1.00 16.610          H  
ATOM  11902 3HG2 ILE A 777     -16.677 -18.586  46.047  1.00 16.610          H  
ATOM  11903 1HD1 ILE A 777     -14.917 -14.993  47.743  1.00 16.610          H  
ATOM  11904 2HD1 ILE A 777     -16.642 -14.973  48.183  1.00 16.610          H  
ATOM  11905 3HD1 ILE A 777     -15.717 -16.485  48.253  1.00 16.610          H  
ATOM  11906  N   PRO A 778     -19.278 -18.578  43.757  1.00  9.860          N  
ATOM  11907  CA  PRO A 778     -20.491 -19.374  43.613  1.00  9.590          C  
ATOM  11908  C   PRO A 778     -21.076 -19.675  45.011  1.00  9.760          C  
ATOM  11909  O   PRO A 778     -20.320 -19.937  45.941  1.00 10.440          O  
ATOM  11910  CB  PRO A 778     -19.966 -20.661  42.948  1.00 14.380          C  
ATOM  11911  CG  PRO A 778     -18.717 -20.229  42.213  1.00 14.380          C  
ATOM  11912  CD  PRO A 778     -18.098 -19.130  43.066  1.00 14.380          C  
ATOM  11913  HA  PRO A 778     -21.180 -18.834  42.966  1.00 11.510          H  
ATOM  11914 1HB  PRO A 778     -19.793 -21.449  43.681  1.00 17.260          H  
ATOM  11915 2HB  PRO A 778     -20.720 -21.050  42.242  1.00 17.260          H  
ATOM  11916 1HG  PRO A 778     -18.043 -21.098  42.088  1.00 17.260          H  
ATOM  11917 2HG  PRO A 778     -18.972 -19.886  41.198  1.00 17.260          H  
ATOM  11918 1HD  PRO A 778     -17.362 -19.525  43.774  1.00 17.260          H  
ATOM  11919 2HD  PRO A 778     -17.664 -18.390  42.369  1.00 17.260          H  
ATOM  11920  N   PRO A 779     -22.410 -19.718  45.170  1.00  9.290          N  
ATOM  11921  CA  PRO A 779     -23.105 -19.963  46.422  1.00  9.480          C  
ATOM  11922  C   PRO A 779     -22.788 -21.300  47.031  1.00 10.470          C  
ATOM  11923  O   PRO A 779     -22.913 -21.450  48.231  1.00 10.910          O  
ATOM  11924  CB  PRO A 779     -24.567 -19.854  46.037  1.00 14.220          C  
ATOM  11925  CG  PRO A 779     -24.593 -20.109  44.596  1.00 14.220          C  
ATOM  11926  CD  PRO A 779     -23.276 -19.599  44.035  1.00 14.220          C  
ATOM  11927  HA  PRO A 779     -22.849 -19.174  47.126  1.00 11.380          H  
ATOM  11928 1HB  PRO A 779     -25.146 -20.589  46.607  1.00 17.060          H  
ATOM  11929 2HB  PRO A 779     -24.961 -18.868  46.309  1.00 17.060          H  
ATOM  11930 1HG  PRO A 779     -24.789 -21.153  44.370  1.00 17.060          H  
ATOM  11931 2HG  PRO A 779     -25.411 -19.553  44.222  1.00 17.060          H  
ATOM  11932 1HD  PRO A 779     -22.929 -20.268  43.246  1.00 17.060          H  
ATOM  11933 2HD  PRO A 779     -23.374 -18.567  43.681  1.00 17.060          H  
ATOM  11934  N   PHE A 780     -22.338 -22.276  46.255  1.00 10.870          N  
ATOM  11935  CA  PHE A 780     -22.037 -23.523  46.913  1.00 11.820          C  
ATOM  11936  C   PHE A 780     -20.647 -23.936  46.505  1.00 12.430          C  
ATOM  11937  O   PHE A 780     -20.349 -25.124  46.400  1.00 13.120          O  
ATOM  11938  CB  PHE A 780     -23.074 -24.544  46.459  1.00 16.170          C  
ATOM  11939  CG  PHE A 780     -24.463 -24.038  46.711  1.00 16.170          C  
ATOM  11940  CD1 PHE A 780     -25.228 -23.576  45.654  1.00 16.170          C  
ATOM  11941  CD2 PHE A 780     -24.992 -23.962  47.978  1.00 16.170          C  
ATOM  11942  CE1 PHE A 780     -26.477 -23.070  45.868  1.00 16.170          C  
ATOM  11943  CE2 PHE A 780     -26.230 -23.463  48.186  1.00 16.170          C  
ATOM  11944  CZ  PHE A 780     -26.983 -23.018  47.136  1.00 16.170          C  
ATOM  11945  H   PHE A 780     -22.245 -22.206  45.251  1.00 13.040          H  
ATOM  11946  HA  PHE A 780     -22.065 -23.403  47.996  1.00 14.180          H  
ATOM  11947 1HB  PHE A 780     -22.964 -24.738  45.395  1.00 19.400          H  
ATOM  11948 2HB  PHE A 780     -22.942 -25.474  46.978  1.00 19.400          H  
ATOM  11949  HD1 PHE A 780     -24.821 -23.614  44.639  1.00 19.400          H  
ATOM  11950  HD2 PHE A 780     -24.405 -24.294  48.829  1.00 19.400          H  
ATOM  11951  HE1 PHE A 780     -27.064 -22.704  45.029  1.00 19.400          H  
ATOM  11952  HE2 PHE A 780     -26.613 -23.415  49.194  1.00 19.400          H  
ATOM  11953  HZ  PHE A 780     -27.976 -22.616  47.312  1.00 19.400          H  
ATOM  11954  N   ASN A 781     -19.767 -22.936  46.389  1.00 12.260          N  
ATOM  11955  CA  ASN A 781     -18.385 -23.146  45.991  1.00 12.840          C  
ATOM  11956  C   ASN A 781     -17.632 -24.055  46.930  1.00 13.870          C  
ATOM  11957  O   ASN A 781     -17.575 -23.800  48.135  1.00 14.060          O  
ATOM  11958  CB  ASN A 781     -17.651 -21.817  45.910  1.00 17.740          C  
ATOM  11959  CG  ASN A 781     -16.266 -21.929  45.326  1.00 17.740          C  
ATOM  11960  OD1 ASN A 781     -16.060 -22.625  44.326  1.00 17.740          O  
ATOM  11961  ND2 ASN A 781     -15.315 -21.264  45.931  1.00 17.740          N  
ATOM  11962  H   ASN A 781     -20.089 -21.971  46.515  1.00 14.710          H  
ATOM  11963  HA  ASN A 781     -18.380 -23.618  45.006  1.00 15.410          H  
ATOM  11964 1HB  ASN A 781     -18.214 -21.127  45.320  1.00 21.290          H  
ATOM  11965 2HB  ASN A 781     -17.577 -21.388  46.908  1.00 21.290          H  
ATOM  11966 1HD2 ASN A 781     -14.375 -21.309  45.589  1.00 21.290          H  
ATOM  11967 2HD2 ASN A 781     -15.528 -20.715  46.740  1.00 21.290          H  
ATOM  11968  N   ASP A 782     -17.024 -25.090  46.374  1.00 14.520          N  
ATOM  11969  CA  ASP A 782     -16.230 -25.993  47.169  1.00 15.510          C  
ATOM  11970  C   ASP A 782     -15.253 -26.712  46.255  1.00 16.130          C  
ATOM  11971  O   ASP A 782     -15.314 -26.557  45.032  1.00 15.840          O  
ATOM  11972  CB  ASP A 782     -17.148 -26.969  47.905  1.00 21.320          C  
ATOM  11973  CG  ASP A 782     -16.590 -27.432  49.211  1.00 21.320          C  
ATOM  11974  OD1 ASP A 782     -15.385 -27.639  49.293  1.00 21.320          O  
ATOM  11975  OD2 ASP A 782     -17.356 -27.551  50.144  1.00 21.320          O  
ATOM  11976  H   ASP A 782     -17.119 -25.246  45.381  1.00 17.420          H  
ATOM  11977  HA  ASP A 782     -15.662 -25.417  47.901  1.00 18.610          H  
ATOM  11978 1HB  ASP A 782     -18.108 -26.500  48.069  1.00 25.580          H  
ATOM  11979 2HB  ASP A 782     -17.318 -27.845  47.282  1.00 25.580          H  
ATOM  11980  N   GLU A 783     -14.418 -27.563  46.831  1.00 16.990          N  
ATOM  11981  CA  GLU A 783     -13.413 -28.276  46.055  1.00 17.670          C  
ATOM  11982  C   GLU A 783     -13.915 -29.575  45.437  1.00 17.920          C  
ATOM  11983  O   GLU A 783     -13.458 -29.980  44.369  1.00 18.140          O  
ATOM  11984  CB  GLU A 783     -12.206 -28.588  46.937  1.00 24.470          C  
ATOM  11985  CG  GLU A 783     -11.435 -27.371  47.421  1.00 24.470          C  
ATOM  11986  CD  GLU A 783     -10.293 -27.747  48.312  1.00 24.470          C  
ATOM  11987  OE1 GLU A 783     -10.091 -28.923  48.494  1.00 24.470          O  
ATOM  11988  OE2 GLU A 783      -9.641 -26.874  48.832  1.00 24.470          O  
ATOM  11989  H   GLU A 783     -14.468 -27.656  47.848  1.00 20.390          H  
ATOM  11990  HA  GLU A 783     -13.096 -27.615  45.253  1.00 21.200          H  
ATOM  11991 1HB  GLU A 783     -12.542 -29.135  47.818  1.00 29.360          H  
ATOM  11992 2HB  GLU A 783     -11.522 -29.234  46.399  1.00 29.360          H  
ATOM  11993 1HG  GLU A 783     -11.056 -26.822  46.557  1.00 29.360          H  
ATOM  11994 2HG  GLU A 783     -12.115 -26.719  47.963  1.00 29.360          H  
ATOM  11995  N   THR A 784     -14.840 -30.233  46.120  1.00 17.920          N  
ATOM  11996  CA  THR A 784     -15.319 -31.522  45.657  1.00 18.240          C  
ATOM  11997  C   THR A 784     -16.797 -31.438  45.273  1.00 17.510          C  
ATOM  11998  O   THR A 784     -17.624 -31.217  46.160  1.00 17.240          O  
ATOM  11999  CB  THR A 784     -15.135 -32.585  46.767  1.00 25.410          C  
ATOM  12000  OG1 THR A 784     -13.749 -32.701  47.091  1.00 25.410          O  
ATOM  12001  CG2 THR A 784     -15.646 -33.939  46.301  1.00 25.410          C  
ATOM  12002  H   THR A 784     -15.190 -29.825  46.977  1.00 21.500          H  
ATOM  12003  HA  THR A 784     -14.701 -31.831  44.826  1.00 21.890          H  
ATOM  12004  HB  THR A 784     -15.683 -32.279  47.657  1.00 30.490          H  
ATOM  12005  HG1 THR A 784     -13.454 -31.897  47.532  1.00 30.490          H  
ATOM  12006 1HG2 THR A 784     -15.505 -34.672  47.094  1.00 30.490          H  
ATOM  12007 2HG2 THR A 784     -16.681 -33.874  46.069  1.00 30.490          H  
ATOM  12008 3HG2 THR A 784     -15.094 -34.251  45.418  1.00 30.490          H  
ATOM  12009  N   PRO A 785     -17.184 -31.721  44.010  1.00 17.240          N  
ATOM  12010  CA  PRO A 785     -18.551 -31.676  43.505  1.00 16.650          C  
ATOM  12011  C   PRO A 785     -19.549 -32.421  44.386  1.00 17.050          C  
ATOM  12012  O   PRO A 785     -20.669 -31.960  44.565  1.00 16.540          O  
ATOM  12013  CB  PRO A 785     -18.404 -32.364  42.160  1.00 24.970          C  
ATOM  12014  CG  PRO A 785     -16.994 -32.021  41.719  1.00 24.970          C  
ATOM  12015  CD  PRO A 785     -16.175 -32.059  42.974  1.00 24.970          C  
ATOM  12016  HA  PRO A 785     -18.850 -30.632  43.365  1.00 19.980          H  
ATOM  12017 1HB  PRO A 785     -18.578 -33.434  42.286  1.00 29.970          H  
ATOM  12018 2HB  PRO A 785     -19.174 -32.016  41.475  1.00 29.970          H  
ATOM  12019 1HG  PRO A 785     -16.629 -32.742  40.971  1.00 29.970          H  
ATOM  12020 2HG  PRO A 785     -16.979 -31.036  41.235  1.00 29.970          H  
ATOM  12021 1HD  PRO A 785     -15.747 -33.064  43.131  1.00 29.970          H  
ATOM  12022 2HD  PRO A 785     -15.404 -31.267  42.888  1.00 29.970          H  
ATOM  12023  N   GLN A 786     -19.125 -33.515  45.006  1.00 18.000          N  
ATOM  12024  CA  GLN A 786     -20.017 -34.266  45.877  1.00 18.460          C  
ATOM  12025  C   GLN A 786     -20.413 -33.400  47.083  1.00 18.100          C  
ATOM  12026  O   GLN A 786     -21.553 -33.462  47.561  1.00 17.930          O  
ATOM  12027  CB  GLN A 786     -19.326 -35.553  46.326  1.00 25.660          C  
ATOM  12028  CG  GLN A 786     -19.097 -36.559  45.181  1.00 25.660          C  
ATOM  12029  CD  GLN A 786     -18.287 -37.771  45.615  1.00 25.660          C  
ATOM  12030  OE1 GLN A 786     -18.296 -38.132  46.799  1.00 25.660          O  
ATOM  12031  NE2 GLN A 786     -17.574 -38.396  44.672  1.00 25.660          N  
ATOM  12032  H   GLN A 786     -18.201 -33.884  44.834  1.00 21.600          H  
ATOM  12033  HA  GLN A 786     -20.923 -34.518  45.321  1.00 22.150          H  
ATOM  12034 1HB  GLN A 786     -18.372 -35.324  46.782  1.00 30.790          H  
ATOM  12035 2HB  GLN A 786     -19.936 -36.043  47.083  1.00 30.790          H  
ATOM  12036 1HG  GLN A 786     -20.066 -36.906  44.823  1.00 30.790          H  
ATOM  12037 2HG  GLN A 786     -18.560 -36.069  44.366  1.00 30.790          H  
ATOM  12038 1HE2 GLN A 786     -17.021 -39.194  44.910  1.00 30.790          H  
ATOM  12039 2HE2 GLN A 786     -17.584 -38.060  43.698  1.00 30.790          H  
ATOM  12040  N   GLN A 787     -19.450 -32.617  47.595  1.00 17.990          N  
ATOM  12041  CA  GLN A 787     -19.685 -31.720  48.713  1.00 17.600          C  
ATOM  12042  C   GLN A 787     -20.579 -30.597  48.242  1.00 16.590          C  
ATOM  12043  O   GLN A 787     -21.416 -30.109  48.998  1.00 16.240          O  
ATOM  12044  CB  GLN A 787     -18.381 -31.194  49.300  1.00 24.800          C  
ATOM  12045  CG  GLN A 787     -18.553 -30.314  50.520  1.00 24.800          C  
ATOM  12046  CD  GLN A 787     -19.203 -30.980  51.696  1.00 24.800          C  
ATOM  12047  OE1 GLN A 787     -18.824 -32.090  52.093  1.00 24.800          O  
ATOM  12048  NE2 GLN A 787     -20.185 -30.292  52.277  1.00 24.800          N  
ATOM  12049  H   GLN A 787     -18.542 -32.578  47.143  1.00 21.590          H  
ATOM  12050  HA  GLN A 787     -20.213 -32.269  49.494  1.00 21.120          H  
ATOM  12051 1HB  GLN A 787     -17.734 -32.027  49.562  1.00 29.760          H  
ATOM  12052 2HB  GLN A 787     -17.863 -30.597  48.555  1.00 29.760          H  
ATOM  12053 1HG  GLN A 787     -17.567 -29.977  50.834  1.00 29.760          H  
ATOM  12054 2HG  GLN A 787     -19.157 -29.448  50.251  1.00 29.760          H  
ATOM  12055 1HE2 GLN A 787     -20.660 -30.668  53.073  1.00 29.760          H  
ATOM  12056 2HE2 GLN A 787     -20.450 -29.367  51.904  1.00 29.760          H  
ATOM  12057  N   VAL A 788     -20.388 -30.185  46.984  1.00 16.140          N  
ATOM  12058  CA  VAL A 788     -21.199 -29.118  46.404  1.00 15.160          C  
ATOM  12059  C   VAL A 788     -22.658 -29.589  46.378  1.00 15.090          C  
ATOM  12060  O   VAL A 788     -23.561 -28.851  46.771  1.00 14.530          O  
ATOM  12061  CB  VAL A 788     -20.728 -28.723  44.982  1.00 21.620          C  
ATOM  12062  CG1 VAL A 788     -21.717 -27.740  44.348  1.00 21.620          C  
ATOM  12063  CG2 VAL A 788     -19.308 -28.113  45.059  1.00 21.620          C  
ATOM  12064  H   VAL A 788     -19.619 -30.624  46.467  1.00 19.370          H  
ATOM  12065  HA  VAL A 788     -21.118 -28.236  47.034  1.00 18.190          H  
ATOM  12066  HB  VAL A 788     -20.716 -29.584  44.354  1.00 25.940          H  
ATOM  12067 1HG1 VAL A 788     -21.371 -27.483  43.351  1.00 25.940          H  
ATOM  12068 2HG1 VAL A 788     -22.705 -28.182  44.275  1.00 25.940          H  
ATOM  12069 3HG1 VAL A 788     -21.769 -26.840  44.952  1.00 25.940          H  
ATOM  12070 1HG2 VAL A 788     -18.972 -27.838  44.056  1.00 25.940          H  
ATOM  12071 2HG2 VAL A 788     -19.326 -27.230  45.687  1.00 25.940          H  
ATOM  12072 3HG2 VAL A 788     -18.623 -28.841  45.483  1.00 25.940          H  
ATOM  12073  N   PHE A 789     -22.894 -30.837  45.963  1.00 15.730          N  
ATOM  12074  CA  PHE A 789     -24.252 -31.371  45.923  1.00 15.780          C  
ATOM  12075  C   PHE A 789     -24.881 -31.254  47.321  1.00 15.960          C  
ATOM  12076  O   PHE A 789     -26.038 -30.831  47.469  1.00 15.590          O  
ATOM  12077  CB  PHE A 789     -24.258 -32.852  45.508  1.00 22.070          C  
ATOM  12078  CG  PHE A 789     -23.929 -33.193  44.040  1.00 22.070          C  
ATOM  12079  CD1 PHE A 789     -23.210 -32.349  43.185  1.00 22.070          C  
ATOM  12080  CD2 PHE A 789     -24.363 -34.411  43.517  1.00 22.070          C  
ATOM  12081  CE1 PHE A 789     -22.947 -32.728  41.896  1.00 22.070          C  
ATOM  12082  CE2 PHE A 789     -24.107 -34.753  42.223  1.00 22.070          C  
ATOM  12083  CZ  PHE A 789     -23.398 -33.911  41.417  1.00 22.070          C  
ATOM  12084  H   PHE A 789     -22.107 -31.395  45.618  1.00 18.880          H  
ATOM  12085  HA  PHE A 789     -24.842 -30.790  45.215  1.00 18.940          H  
ATOM  12086 1HB  PHE A 789     -23.557 -33.392  46.133  1.00 26.490          H  
ATOM  12087 2HB  PHE A 789     -25.240 -33.261  45.724  1.00 26.490          H  
ATOM  12088  HD1 PHE A 789     -22.843 -31.390  43.518  1.00 26.490          H  
ATOM  12089  HD2 PHE A 789     -24.927 -35.094  44.152  1.00 26.490          H  
ATOM  12090  HE1 PHE A 789     -22.380 -32.081  41.248  1.00 26.490          H  
ATOM  12091  HE2 PHE A 789     -24.466 -35.708  41.824  1.00 26.490          H  
ATOM  12092  HZ  PHE A 789     -23.189 -34.192  40.387  1.00 26.490          H  
ATOM  12093  N   GLN A 790     -24.108 -31.604  48.361  1.00 16.520          N  
ATOM  12094  CA  GLN A 790     -24.599 -31.480  49.732  1.00 16.690          C  
ATOM  12095  C   GLN A 790     -24.829 -30.017  50.134  1.00 15.820          C  
ATOM  12096  O   GLN A 790     -25.836 -29.712  50.781  1.00 15.630          O  
ATOM  12097  CB  GLN A 790     -23.618 -32.097  50.726  1.00 23.300          C  
ATOM  12098  CG  GLN A 790     -23.493 -33.592  50.654  1.00 23.300          C  
ATOM  12099  CD  GLN A 790     -22.472 -34.094  51.639  1.00 23.300          C  
ATOM  12100  OE1 GLN A 790     -21.970 -33.305  52.444  1.00 23.300          O  
ATOM  12101  NE2 GLN A 790     -22.158 -35.379  51.586  1.00 23.300          N  
ATOM  12102  H   GLN A 790     -23.181 -32.008  48.178  1.00 19.820          H  
ATOM  12103  HA  GLN A 790     -25.550 -32.005  49.802  1.00 20.030          H  
ATOM  12104 1HB  GLN A 790     -22.629 -31.677  50.563  1.00 27.960          H  
ATOM  12105 2HB  GLN A 790     -23.917 -31.828  51.736  1.00 27.960          H  
ATOM  12106 1HG  GLN A 790     -24.454 -34.047  50.881  1.00 27.960          H  
ATOM  12107 2HG  GLN A 790     -23.170 -33.871  49.651  1.00 27.960          H  
ATOM  12108 1HE2 GLN A 790     -21.480 -35.755  52.219  1.00 27.960          H  
ATOM  12109 2HE2 GLN A 790     -22.596 -35.976  50.913  1.00 27.960          H  
ATOM  12110  N   ASN A 791     -23.921 -29.110  49.728  1.00 15.290          N  
ATOM  12111  CA  ASN A 791     -24.019 -27.693  50.079  1.00 14.460          C  
ATOM  12112  C   ASN A 791     -25.328 -27.146  49.524  1.00 13.760          C  
ATOM  12113  O   ASN A 791     -26.032 -26.367  50.182  1.00 13.300          O  
ATOM  12114  CB  ASN A 791     -22.839 -26.917  49.500  1.00 20.580          C  
ATOM  12115  CG  ASN A 791     -21.496 -27.221  50.143  1.00 20.580          C  
ATOM  12116  OD1 ASN A 791     -21.433 -27.779  51.257  1.00 20.580          O  
ATOM  12117  ND2 ASN A 791     -20.419 -26.854  49.448  1.00 20.580          N  
ATOM  12118  H   ASN A 791     -23.091 -29.447  49.237  1.00 18.350          H  
ATOM  12119  HA  ASN A 791     -24.035 -27.593  51.164  1.00 17.350          H  
ATOM  12120 1HB  ASN A 791     -22.763 -27.144  48.451  1.00 24.690          H  
ATOM  12121 2HB  ASN A 791     -23.022 -25.855  49.591  1.00 24.690          H  
ATOM  12122 1HD2 ASN A 791     -19.463 -27.023  49.816  1.00 24.690          H  
ATOM  12123 2HD2 ASN A 791     -20.511 -26.389  48.526  1.00 24.690          H  
ATOM  12124  N   ILE A 792     -25.689 -27.614  48.330  1.00 13.740          N  
ATOM  12125  CA  ILE A 792     -26.931 -27.224  47.690  1.00 13.200          C  
ATOM  12126  C   ILE A 792     -28.150 -27.690  48.434  1.00 13.600          C  
ATOM  12127  O   ILE A 792     -29.039 -26.898  48.752  1.00 13.120          O  
ATOM  12128  CB  ILE A 792     -26.992 -27.772  46.258  1.00 18.700          C  
ATOM  12129  CG1 ILE A 792     -25.961 -27.023  45.432  1.00 18.700          C  
ATOM  12130  CG2 ILE A 792     -28.436 -27.742  45.711  1.00 18.700          C  
ATOM  12131  CD1 ILE A 792     -25.663 -27.602  44.083  1.00 18.700          C  
ATOM  12132  H   ILE A 792     -25.023 -28.222  47.840  1.00 16.490          H  
ATOM  12133  HA  ILE A 792     -26.961 -26.143  47.638  1.00 15.840          H  
ATOM  12134  HB  ILE A 792     -26.657 -28.797  46.256  1.00 22.440          H  
ATOM  12135 1HG1 ILE A 792     -26.309 -26.032  45.309  1.00 22.440          H  
ATOM  12136 2HG1 ILE A 792     -25.031 -26.990  45.987  1.00 22.440          H  
ATOM  12137 1HG2 ILE A 792     -28.457 -28.132  44.714  1.00 22.440          H  
ATOM  12138 2HG2 ILE A 792     -29.106 -28.344  46.311  1.00 22.440          H  
ATOM  12139 3HG2 ILE A 792     -28.789 -26.767  45.714  1.00 22.440          H  
ATOM  12140 1HD1 ILE A 792     -24.913 -26.983  43.590  1.00 22.440          H  
ATOM  12141 2HD1 ILE A 792     -25.277 -28.613  44.192  1.00 22.440          H  
ATOM  12142 3HD1 ILE A 792     -26.548 -27.623  43.481  1.00 22.440          H  
ATOM  12143  N   LEU A 793     -28.203 -28.974  48.750  1.00 14.520          N  
ATOM  12144  CA  LEU A 793     -29.377 -29.506  49.418  1.00 15.030          C  
ATOM  12145  C   LEU A 793     -29.578 -28.849  50.786  1.00 14.920          C  
ATOM  12146  O   LEU A 793     -30.704 -28.711  51.261  1.00 15.000          O  
ATOM  12147  CB  LEU A 793     -29.280 -31.034  49.515  1.00 20.840          C  
ATOM  12148  CG  LEU A 793     -30.561 -31.813  49.988  1.00 20.840          C  
ATOM  12149  CD1 LEU A 793     -31.759 -31.546  49.022  1.00 20.840          C  
ATOM  12150  CD2 LEU A 793     -30.236 -33.308  50.008  1.00 20.840          C  
ATOM  12151  H   LEU A 793     -27.430 -29.592  48.478  1.00 17.420          H  
ATOM  12152  HA  LEU A 793     -30.232 -29.253  48.802  1.00 18.040          H  
ATOM  12153 1HB  LEU A 793     -28.993 -31.416  48.535  1.00 25.010          H  
ATOM  12154 2HB  LEU A 793     -28.471 -31.271  50.214  1.00 25.010          H  
ATOM  12155  HG  LEU A 793     -30.847 -31.483  50.989  1.00 25.010          H  
ATOM  12156 1HD1 LEU A 793     -32.626 -32.108  49.365  1.00 25.010          H  
ATOM  12157 2HD1 LEU A 793     -32.015 -30.490  49.010  1.00 25.010          H  
ATOM  12158 3HD1 LEU A 793     -31.496 -31.871  48.013  1.00 25.010          H  
ATOM  12159 1HD2 LEU A 793     -31.111 -33.866  50.341  1.00 25.010          H  
ATOM  12160 2HD2 LEU A 793     -29.955 -33.636  49.006  1.00 25.010          H  
ATOM  12161 3HD2 LEU A 793     -29.407 -33.488  50.694  1.00 25.010          H  
ATOM  12162  N   LYS A 794     -28.475 -28.480  51.441  1.00 14.790          N  
ATOM  12163  CA  LYS A 794     -28.494 -27.846  52.753  1.00 14.660          C  
ATOM  12164  C   LYS A 794     -28.590 -26.305  52.735  1.00 13.640          C  
ATOM  12165  O   LYS A 794     -28.591 -25.687  53.801  1.00 13.440          O  
ATOM  12166  CB  LYS A 794     -27.232 -28.244  53.515  1.00 20.580          C  
ATOM  12167  CG  LYS A 794     -27.135 -29.735  53.839  1.00 20.580          C  
ATOM  12168  CD  LYS A 794     -25.837 -30.058  54.570  1.00 20.580          C  
ATOM  12169  CE  LYS A 794     -25.696 -31.554  54.844  1.00 20.580          C  
ATOM  12170  NZ  LYS A 794     -24.424 -31.864  55.556  1.00 20.580          N  
ATOM  12171  H   LYS A 794     -27.560 -28.706  51.032  1.00 17.750          H  
ATOM  12172  HA  LYS A 794     -29.363 -28.223  53.291  1.00 17.590          H  
ATOM  12173 1HB  LYS A 794     -26.357 -27.973  52.914  1.00 24.690          H  
ATOM  12174 2HB  LYS A 794     -27.176 -27.686  54.446  1.00 24.690          H  
ATOM  12175 1HG  LYS A 794     -27.981 -30.020  54.462  1.00 24.690          H  
ATOM  12176 2HG  LYS A 794     -27.179 -30.310  52.915  1.00 24.690          H  
ATOM  12177 1HD  LYS A 794     -24.993 -29.735  53.953  1.00 24.690          H  
ATOM  12178 2HD  LYS A 794     -25.805 -29.516  55.513  1.00 24.690          H  
ATOM  12179 1HE  LYS A 794     -26.535 -31.896  55.448  1.00 24.690          H  
ATOM  12180 2HE  LYS A 794     -25.703 -32.088  53.892  1.00 24.690          H  
ATOM  12181 1HZ  LYS A 794     -24.353 -32.861  55.711  1.00 24.690          H  
ATOM  12182 2HZ  LYS A 794     -23.647 -31.550  54.988  1.00 24.690          H  
ATOM  12183 3HZ  LYS A 794     -24.406 -31.385  56.444  1.00 24.690          H  
ATOM  12184  N   ARG A 795     -28.632 -25.680  51.545  1.00 12.980          N  
ATOM  12185  CA  ARG A 795     -28.653 -24.215  51.379  1.00 11.980          C  
ATOM  12186  C   ARG A 795     -27.459 -23.535  52.064  1.00 11.720          C  
ATOM  12187  O   ARG A 795     -27.577 -22.434  52.620  1.00 11.100          O  
ATOM  12188  CB  ARG A 795     -29.926 -23.608  51.956  1.00 17.170          C  
ATOM  12189  CG  ARG A 795     -31.181 -24.186  51.403  1.00 17.170          C  
ATOM  12190  CD  ARG A 795     -32.409 -23.479  51.857  1.00 17.170          C  
ATOM  12191  NE  ARG A 795     -32.624 -22.195  51.169  1.00 17.170          N  
ATOM  12192  CZ  ARG A 795     -33.422 -21.197  51.587  1.00 17.170          C  
ATOM  12193  NH1 ARG A 795     -34.085 -21.260  52.729  1.00 17.170          N  
ATOM  12194  NH2 ARG A 795     -33.530 -20.160  50.800  1.00 17.170          N  
ATOM  12195  H   ARG A 795     -28.665 -26.246  50.691  1.00 15.580          H  
ATOM  12196  HA  ARG A 795     -28.615 -23.999  50.311  1.00 14.380          H  
ATOM  12197 1HB  ARG A 795     -29.949 -23.725  53.036  1.00 20.610          H  
ATOM  12198 2HB  ARG A 795     -29.941 -22.539  51.747  1.00 20.610          H  
ATOM  12199 1HG  ARG A 795     -31.123 -24.095  50.323  1.00 20.610          H  
ATOM  12200 2HG  ARG A 795     -31.262 -25.239  51.679  1.00 20.610          H  
ATOM  12201 1HD  ARG A 795     -33.273 -24.115  51.673  1.00 20.610          H  
ATOM  12202 2HD  ARG A 795     -32.320 -23.287  52.923  1.00 20.610          H  
ATOM  12203  HE  ARG A 795     -32.185 -22.040  50.245  1.00 20.610          H  
ATOM  12204 1HH1 ARG A 795     -33.998 -22.067  53.326  1.00 20.610          H  
ATOM  12205 2HH1 ARG A 795     -34.682 -20.495  53.006  1.00 20.610          H  
ATOM  12206 1HH2 ARG A 795     -33.012 -20.186  49.908  1.00 20.610          H  
ATOM  12207 2HH2 ARG A 795     -34.136 -19.388  51.034  1.00 20.610          H  
ATOM  12208  N   ASP A 796     -26.285 -24.147  51.984  1.00 12.200          N  
ATOM  12209  CA  ASP A 796     -25.105 -23.595  52.633  1.00 12.160          C  
ATOM  12210  C   ASP A 796     -24.463 -22.504  51.780  1.00 11.390          C  
ATOM  12211  O   ASP A 796     -23.501 -22.768  51.062  1.00 11.630          O  
ATOM  12212  CB  ASP A 796     -24.095 -24.714  52.924  1.00 17.040          C  
ATOM  12213  CG  ASP A 796     -22.929 -24.269  53.817  1.00 17.040          C  
ATOM  12214  OD1 ASP A 796     -22.965 -23.152  54.282  1.00 17.040          O  
ATOM  12215  OD2 ASP A 796     -22.046 -25.062  54.069  1.00 17.040          O  
ATOM  12216  H   ASP A 796     -26.214 -25.032  51.474  1.00 14.640          H  
ATOM  12217  HA  ASP A 796     -25.409 -23.153  53.582  1.00 14.590          H  
ATOM  12218 1HB  ASP A 796     -24.610 -25.550  53.403  1.00 20.450          H  
ATOM  12219 2HB  ASP A 796     -23.693 -25.083  51.983  1.00 20.450          H  
ATOM  12220  N   ILE A 797     -25.028 -21.288  51.844  1.00 10.510          N  
ATOM  12221  CA  ILE A 797     -24.583 -20.170  51.002  1.00  9.740          C  
ATOM  12222  C   ILE A 797     -23.658 -19.183  51.762  1.00  9.600          C  
ATOM  12223  O   ILE A 797     -24.129 -18.444  52.625  1.00  9.250          O  
ATOM  12224  CB  ILE A 797     -25.812 -19.382  50.494  1.00 13.940          C  
ATOM  12225  CG1 ILE A 797     -26.729 -20.335  49.684  1.00 13.940          C  
ATOM  12226  CG2 ILE A 797     -25.335 -18.192  49.632  1.00 13.940          C  
ATOM  12227  CD1 ILE A 797     -28.113 -19.795  49.362  1.00 13.940          C  
ATOM  12228  H   ILE A 797     -25.832 -21.197  52.470  1.00 12.610          H  
ATOM  12229  HA  ILE A 797     -24.090 -20.594  50.142  1.00 11.690          H  
ATOM  12230  HB  ILE A 797     -26.388 -19.011  51.344  1.00 16.730          H  
ATOM  12231 1HG1 ILE A 797     -26.224 -20.577  48.757  1.00 16.730          H  
ATOM  12232 2HG1 ILE A 797     -26.863 -21.247  50.250  1.00 16.730          H  
ATOM  12233 1HG2 ILE A 797     -26.179 -17.625  49.266  1.00 16.730          H  
ATOM  12234 2HG2 ILE A 797     -24.705 -17.530  50.220  1.00 16.730          H  
ATOM  12235 3HG2 ILE A 797     -24.763 -18.567  48.787  1.00 16.730          H  
ATOM  12236 1HD1 ILE A 797     -28.668 -20.545  48.803  1.00 16.730          H  
ATOM  12237 2HD1 ILE A 797     -28.645 -19.575  50.290  1.00 16.730          H  
ATOM  12238 3HD1 ILE A 797     -28.042 -18.896  48.773  1.00 16.730          H  
ATOM  12239  N   PRO A 798     -22.365 -19.050  51.399  1.00  9.860          N  
ATOM  12240  CA  PRO A 798     -21.360 -18.233  52.056  1.00  9.970          C  
ATOM  12241  C   PRO A 798     -21.446 -16.769  51.669  1.00  9.100          C  
ATOM  12242  O   PRO A 798     -20.556 -16.264  50.982  1.00  9.110          O  
ATOM  12243  CB  PRO A 798     -20.056 -18.846  51.540  1.00 14.960          C  
ATOM  12244  CG  PRO A 798     -20.403 -19.291  50.152  1.00 14.960          C  
ATOM  12245  CD  PRO A 798     -21.846 -19.752  50.243  1.00 14.960          C  
ATOM  12246  HA  PRO A 798     -21.454 -18.354  53.146  1.00 11.960          H  
ATOM  12247 1HB  PRO A 798     -19.242 -18.105  51.573  1.00 17.950          H  
ATOM  12248 2HB  PRO A 798     -19.756 -19.684  52.190  1.00 17.950          H  
ATOM  12249 1HG  PRO A 798     -20.268 -18.463  49.434  1.00 17.950          H  
ATOM  12250 2HG  PRO A 798     -19.730 -20.101  49.827  1.00 17.950          H  
ATOM  12251 1HD  PRO A 798     -22.366 -19.410  49.353  1.00 17.950          H  
ATOM  12252 2HD  PRO A 798     -21.885 -20.849  50.385  1.00 17.950          H  
ATOM  12253  N   TRP A 799     -22.526 -16.104  52.027  1.00  8.400          N  
ATOM  12254  CA  TRP A 799     -22.612 -14.698  51.666  1.00  7.540          C  
ATOM  12255  C   TRP A 799     -21.518 -13.955  52.434  1.00  7.880          C  
ATOM  12256  O   TRP A 799     -21.187 -14.358  53.549  1.00  8.460          O  
ATOM  12257  CB  TRP A 799     -23.994 -14.108  51.988  1.00 10.900          C  
ATOM  12258  CG  TRP A 799     -24.397 -14.252  53.398  1.00 10.900          C  
ATOM  12259  CD1 TRP A 799     -23.957 -13.518  54.460  1.00 10.900          C  
ATOM  12260  CD2 TRP A 799     -25.330 -15.209  53.930  1.00 10.900          C  
ATOM  12261  NE1 TRP A 799     -24.540 -13.959  55.617  1.00 10.900          N  
ATOM  12262  CE2 TRP A 799     -25.389 -14.995  55.313  1.00 10.900          C  
ATOM  12263  CE3 TRP A 799     -26.110 -16.223  53.354  1.00 10.900          C  
ATOM  12264  CZ2 TRP A 799     -26.193 -15.760  56.136  1.00 10.900          C  
ATOM  12265  CZ3 TRP A 799     -26.918 -16.988  54.176  1.00 10.900          C  
ATOM  12266  CH2 TRP A 799     -26.959 -16.764  55.533  1.00 10.900          C  
ATOM  12267  H   TRP A 799     -23.254 -16.595  52.559  1.00 10.080          H  
ATOM  12268  HA  TRP A 799     -22.445 -14.618  50.608  1.00  9.050          H  
ATOM  12269 1HB  TRP A 799     -23.995 -13.043  51.762  1.00 13.080          H  
ATOM  12270 2HB  TRP A 799     -24.751 -14.574  51.373  1.00 13.080          H  
ATOM  12271  HD1 TRP A 799     -23.234 -12.705  54.403  1.00 13.080          H  
ATOM  12272  HE1 TRP A 799     -24.335 -13.555  56.563  1.00 13.080          H  
ATOM  12273  HE3 TRP A 799     -26.082 -16.413  52.284  1.00 13.080          H  
ATOM  12274  HZ2 TRP A 799     -26.237 -15.596  57.213  1.00 13.080          H  
ATOM  12275  HZ3 TRP A 799     -27.520 -17.775  53.717  1.00 13.080          H  
ATOM  12276  HH2 TRP A 799     -27.604 -17.387  56.149  1.00 13.080          H  
ATOM  12277  N   PRO A 800     -20.895 -12.920  51.851  1.00  7.630          N  
ATOM  12278  CA  PRO A 800     -19.922 -12.059  52.490  1.00  8.010          C  
ATOM  12279  C   PRO A 800     -20.588 -11.163  53.516  1.00  7.560          C  
ATOM  12280  O   PRO A 800     -21.784 -10.861  53.382  1.00  6.720          O  
ATOM  12281  CB  PRO A 800     -19.331 -11.280  51.312  1.00 12.020          C  
ATOM  12282  CG  PRO A 800     -20.410 -11.274  50.269  1.00 12.020          C  
ATOM  12283  CD  PRO A 800     -21.117 -12.617  50.432  1.00 12.020          C  
ATOM  12284  HA  PRO A 800     -19.155 -12.684  52.970  1.00  9.610          H  
ATOM  12285 1HB  PRO A 800     -19.056 -10.266  51.640  1.00 14.420          H  
ATOM  12286 2HB  PRO A 800     -18.405 -11.760  50.968  1.00 14.420          H  
ATOM  12287 1HG  PRO A 800     -21.057 -10.404  50.425  1.00 14.420          H  
ATOM  12288 2HG  PRO A 800     -19.958 -11.144  49.272  1.00 14.420          H  
ATOM  12289 1HD  PRO A 800     -22.169 -12.498  50.206  1.00 14.420          H  
ATOM  12290 2HD  PRO A 800     -20.635 -13.387  49.807  1.00 14.420          H  
ATOM  12291  N   GLU A 801     -19.793 -10.737  54.502  1.00  8.120          N  
ATOM  12292  CA  GLU A 801     -20.177  -9.812  55.568  1.00  7.820          C  
ATOM  12293  C   GLU A 801     -19.044  -8.796  55.773  1.00  8.160          C  
ATOM  12294  O   GLU A 801     -17.998  -8.892  55.127  1.00  8.870          O  
ATOM  12295  CB  GLU A 801     -20.524 -10.555  56.866  1.00 11.070          C  
ATOM  12296  CG  GLU A 801     -21.751 -11.496  56.742  1.00 11.070          C  
ATOM  12297  CD  GLU A 801     -22.199 -12.123  58.066  1.00 11.070          C  
ATOM  12298  OE1 GLU A 801     -21.543 -11.884  59.053  1.00 11.070          O  
ATOM  12299  OE2 GLU A 801     -23.208 -12.823  58.086  1.00 11.070          O  
ATOM  12300  H   GLU A 801     -18.838 -11.074  54.509  1.00  9.740          H  
ATOM  12301  HA  GLU A 801     -21.070  -9.279  55.276  1.00  9.380          H  
ATOM  12302 1HB  GLU A 801     -19.669 -11.151  57.186  1.00 13.280          H  
ATOM  12303 2HB  GLU A 801     -20.737  -9.835  57.655  1.00 13.280          H  
ATOM  12304 1HG  GLU A 801     -22.581 -10.936  56.311  1.00 13.280          H  
ATOM  12305 2HG  GLU A 801     -21.497 -12.300  56.051  1.00 13.280          H  
ATOM  12306  N   GLY A 802     -19.242  -7.819  56.657  1.00  7.730          N  
ATOM  12307  CA  GLY A 802     -18.214  -6.804  56.895  1.00  8.160          C  
ATOM  12308  C   GLY A 802     -18.158  -5.817  55.735  1.00  8.000          C  
ATOM  12309  O   GLY A 802     -19.183  -5.476  55.147  1.00  7.280          O  
ATOM  12310  H   GLY A 802     -20.106  -7.784  57.177  1.00  9.280          H  
ATOM  12311 1HA  GLY A 802     -18.431  -6.272  57.822  1.00  9.790          H  
ATOM  12312 2HA  GLY A 802     -17.241  -7.281  57.019  1.00  9.790          H  
ATOM  12313  N   GLU A 803     -16.966  -5.351  55.386  1.00  8.720          N  
ATOM  12314  CA  GLU A 803     -16.820  -4.334  54.343  1.00  8.770          C  
ATOM  12315  C   GLU A 803     -17.390  -4.770  52.987  1.00  8.340          C  
ATOM  12316  O   GLU A 803     -17.853  -3.940  52.205  1.00  8.130          O  
ATOM  12317  CB  GLU A 803     -15.344  -3.968  54.197  1.00 12.260          C  
ATOM  12318  CG  GLU A 803     -14.758  -3.254  55.421  1.00 12.260          C  
ATOM  12319  CD  GLU A 803     -14.334  -4.191  56.538  1.00 12.260          C  
ATOM  12320  OE1 GLU A 803     -14.523  -5.387  56.403  1.00 12.260          O  
ATOM  12321  OE2 GLU A 803     -13.839  -3.714  57.524  1.00 12.260          O  
ATOM  12322  H   GLU A 803     -16.128  -5.674  55.880  1.00 10.460          H  
ATOM  12323  HA  GLU A 803     -17.364  -3.446  54.663  1.00 10.520          H  
ATOM  12324 1HB  GLU A 803     -14.760  -4.871  54.013  1.00 14.710          H  
ATOM  12325 2HB  GLU A 803     -15.217  -3.315  53.334  1.00 14.710          H  
ATOM  12326 1HG  GLU A 803     -13.892  -2.674  55.103  1.00 14.710          H  
ATOM  12327 2HG  GLU A 803     -15.503  -2.558  55.804  1.00 14.710          H  
ATOM  12328  N   GLU A 804     -17.368  -6.074  52.722  1.00  8.290          N  
ATOM  12329  CA  GLU A 804     -17.862  -6.669  51.488  1.00  7.970          C  
ATOM  12330  C   GLU A 804     -19.280  -7.232  51.626  1.00  7.150          C  
ATOM  12331  O   GLU A 804     -19.739  -7.969  50.753  1.00  6.930          O  
ATOM  12332  CB  GLU A 804     -16.903  -7.771  51.021  1.00 11.290          C  
ATOM  12333  CG  GLU A 804     -15.501  -7.260  50.650  1.00 11.290          C  
ATOM  12334  CD  GLU A 804     -14.549  -8.348  50.186  1.00 11.290          C  
ATOM  12335  OE1 GLU A 804     -14.923  -9.496  50.206  1.00 11.290          O  
ATOM  12336  OE2 GLU A 804     -13.448  -8.020  49.811  1.00 11.290          O  
ATOM  12337  H   GLU A 804     -16.943  -6.696  53.400  1.00  9.950          H  
ATOM  12338  HA  GLU A 804     -17.888  -5.893  50.724  1.00  9.560          H  
ATOM  12339 1HB  GLU A 804     -16.794  -8.511  51.815  1.00 13.540          H  
ATOM  12340 2HB  GLU A 804     -17.320  -8.280  50.153  1.00 13.540          H  
ATOM  12341 1HG  GLU A 804     -15.603  -6.522  49.855  1.00 13.540          H  
ATOM  12342 2HG  GLU A 804     -15.073  -6.757  51.516  1.00 13.540          H  
ATOM  12343  N   LYS A 805     -19.969  -6.905  52.717  1.00  6.730          N  
ATOM  12344  CA  LYS A 805     -21.295  -7.439  52.995  1.00  6.000          C  
ATOM  12345  C   LYS A 805     -22.260  -7.394  51.831  1.00  5.440          C  
ATOM  12346  O   LYS A 805     -22.478  -6.351  51.206  1.00  5.320          O  
ATOM  12347  CB  LYS A 805     -21.914  -6.668  54.178  1.00  8.690          C  
ATOM  12348  CG  LYS A 805     -23.295  -7.142  54.674  1.00  8.690          C  
ATOM  12349  CD  LYS A 805     -23.728  -6.340  55.918  1.00  8.690          C  
ATOM  12350  CE  LYS A 805     -25.002  -6.905  56.613  1.00  8.690          C  
ATOM  12351  NZ  LYS A 805     -26.291  -6.653  55.872  1.00  8.690          N  
ATOM  12352  H   LYS A 805     -19.554  -6.280  53.413  1.00  8.080          H  
ATOM  12353  HA  LYS A 805     -21.184  -8.477  53.252  1.00  7.200          H  
ATOM  12354 1HB  LYS A 805     -21.255  -6.724  55.020  1.00 10.430          H  
ATOM  12355 2HB  LYS A 805     -21.998  -5.617  53.908  1.00 10.430          H  
ATOM  12356 1HG  LYS A 805     -24.022  -6.967  53.899  1.00 10.430          H  
ATOM  12357 2HG  LYS A 805     -23.270  -8.207  54.896  1.00 10.430          H  
ATOM  12358 1HD  LYS A 805     -22.912  -6.331  56.641  1.00 10.430          H  
ATOM  12359 2HD  LYS A 805     -23.928  -5.313  55.616  1.00 10.430          H  
ATOM  12360 1HE  LYS A 805     -24.879  -7.982  56.728  1.00 10.430          H  
ATOM  12361 2HE  LYS A 805     -25.079  -6.452  57.599  1.00 10.430          H  
ATOM  12362 1HZ  LYS A 805     -27.043  -7.059  56.422  1.00 10.430          H  
ATOM  12363 2HZ  LYS A 805     -26.486  -5.651  55.759  1.00 10.430          H  
ATOM  12364 3HZ  LYS A 805     -26.286  -7.084  54.954  1.00 10.430          H  
ATOM  12365  N   LEU A 806     -22.876  -8.544  51.573  1.00  5.180          N  
ATOM  12366  CA  LEU A 806     -23.877  -8.659  50.530  1.00  4.600          C  
ATOM  12367  C   LEU A 806     -25.002  -7.744  50.966  1.00  3.580          C  
ATOM  12368  O   LEU A 806     -25.411  -7.793  52.124  1.00  3.350          O  
ATOM  12369  CB  LEU A 806     -24.285 -10.137  50.366  1.00  6.670          C  
ATOM  12370  CG  LEU A 806     -25.284 -10.521  49.248  1.00  6.670          C  
ATOM  12371  CD1 LEU A 806     -24.705 -10.228  47.887  1.00  6.670          C  
ATOM  12372  CD2 LEU A 806     -25.551 -12.033  49.333  1.00  6.670          C  
ATOM  12373  H   LEU A 806     -22.628  -9.365  52.134  1.00  6.220          H  
ATOM  12374  HA  LEU A 806     -23.458  -8.286  49.600  1.00  5.520          H  
ATOM  12375 1HB  LEU A 806     -23.399 -10.689  50.193  1.00  8.010          H  
ATOM  12376 2HB  LEU A 806     -24.712 -10.473  51.313  1.00  8.010          H  
ATOM  12377  HG  LEU A 806     -26.211  -9.969  49.375  1.00  8.010          H  
ATOM  12378 1HD1 LEU A 806     -25.413 -10.533  47.145  1.00  8.010          H  
ATOM  12379 2HD1 LEU A 806     -24.506  -9.167  47.776  1.00  8.010          H  
ATOM  12380 3HD1 LEU A 806     -23.795 -10.776  47.754  1.00  8.010          H  
ATOM  12381 1HD2 LEU A 806     -26.247 -12.327  48.546  1.00  8.010          H  
ATOM  12382 2HD2 LEU A 806     -24.617 -12.572  49.201  1.00  8.010          H  
ATOM  12383 3HD2 LEU A 806     -25.974 -12.276  50.304  1.00  8.010          H  
ATOM  12384  N   SER A 807     -25.481  -6.881  50.082  1.00  3.080          N  
ATOM  12385  CA  SER A 807     -26.467  -5.898  50.504  1.00  2.270          C  
ATOM  12386  C   SER A 807     -27.797  -6.490  50.950  1.00  1.400          C  
ATOM  12387  O   SER A 807     -28.199  -7.599  50.569  1.00  1.500          O  
ATOM  12388  CB  SER A 807     -26.672  -4.883  49.393  1.00  3.500          C  
ATOM  12389  OG  SER A 807     -27.263  -5.462  48.276  1.00  3.500          O  
ATOM  12390  H   SER A 807     -25.143  -6.871  49.131  1.00  3.700          H  
ATOM  12391  HA  SER A 807     -26.046  -5.365  51.360  1.00  2.720          H  
ATOM  12392 1HB  SER A 807     -27.301  -4.071  49.752  1.00  4.200          H  
ATOM  12393 2HB  SER A 807     -25.712  -4.452  49.113  1.00  4.200          H  
ATOM  12394  HG  SER A 807     -27.226  -4.776  47.557  1.00  4.200          H  
ATOM  12395  N   ASP A 808     -28.519  -5.692  51.745  1.00  0.820          N  
ATOM  12396  CA  ASP A 808     -29.835  -6.061  52.258  1.00  0.770          C  
ATOM  12397  C   ASP A 808     -31.012  -5.767  51.321  1.00  1.040          C  
ATOM  12398  O   ASP A 808     -31.532  -4.664  51.479  1.00  1.790          O  
ATOM  12399  CB  ASP A 808     -30.039  -5.371  53.610  1.00  1.100          C  
ATOM  12400  CG  ASP A 808     -29.187  -6.020  54.723  1.00  1.100          C  
ATOM  12401  OD1 ASP A 808     -29.271  -7.215  54.882  1.00  1.100          O  
ATOM  12402  OD2 ASP A 808     -28.394  -5.333  55.364  1.00  1.100          O  
ATOM  12403  H   ASP A 808     -28.127  -4.805  52.016  1.00  0.980          H  
ATOM  12404  HA  ASP A 808     -29.826  -7.133  52.440  1.00  0.920          H  
ATOM  12405 1HB  ASP A 808     -29.783  -4.315  53.531  1.00  1.320          H  
ATOM  12406 2HB  ASP A 808     -31.091  -5.434  53.891  1.00  1.320          H  
ATOM  12407  N   ASN A 809     -30.763  -6.176  50.082  1.00  0.930          N  
ATOM  12408  CA  ASN A 809     -31.843  -6.714  49.288  1.00  1.460          C  
ATOM  12409  C   ASN A 809     -31.329  -7.807  48.358  1.00  1.030          C  
ATOM  12410  O   ASN A 809     -32.110  -8.532  47.728  1.00  1.620          O  
ATOM  12411  CB  ASN A 809     -32.492  -5.564  48.553  1.00  1.830          C  
ATOM  12412  CG  ASN A 809     -31.500  -4.823  47.749  1.00  1.830          C  
ATOM  12413  OD1 ASN A 809     -30.345  -5.250  47.683  1.00  1.830          O  
ATOM  12414  ND2 ASN A 809     -31.892  -3.716  47.162  1.00  1.830          N  
ATOM  12415  H   ASN A 809     -30.210  -5.520  49.530  1.00  1.120          H  
ATOM  12416  HA  ASN A 809     -32.576  -7.168  49.957  1.00  1.750          H  
ATOM  12417 1HB  ASN A 809     -33.220  -5.950  47.881  1.00  2.200          H  
ATOM  12418 2HB  ASN A 809     -32.991  -4.887  49.247  1.00  2.200          H  
ATOM  12419 1HD2 ASN A 809     -31.239  -3.174  46.619  1.00  2.200          H  
ATOM  12420 2HD2 ASN A 809     -32.832  -3.390  47.267  1.00  2.200          H  
ATOM  12421  N   ALA A 810     -30.009  -7.976  48.364  1.00  0.450          N  
ATOM  12422  CA  ALA A 810     -29.309  -8.869  47.471  1.00  0.880          C  
ATOM  12423  C   ALA A 810     -29.318 -10.255  48.026  1.00  1.740          C  
ATOM  12424  O   ALA A 810     -29.571 -11.217  47.300  1.00  2.190          O  
ATOM  12425  CB  ALA A 810     -27.905  -8.354  47.257  1.00  1.060          C  
ATOM  12426  H   ALA A 810     -29.454  -7.432  49.024  1.00  0.540          H  
ATOM  12427  HA  ALA A 810     -29.832  -8.894  46.530  1.00  1.060          H  
ATOM  12428 1HB  ALA A 810     -27.385  -8.977  46.601  1.00  1.270          H  
ATOM  12429 2HB  ALA A 810     -27.958  -7.356  46.831  1.00  1.270          H  
ATOM  12430 3HB  ALA A 810     -27.386  -8.312  48.204  1.00  1.270          H  
ATOM  12431  N   GLN A 811     -29.083 -10.368  49.333  1.00  2.080          N  
ATOM  12432  CA  GLN A 811     -29.089 -11.688  49.945  1.00  3.040          C  
ATOM  12433  C   GLN A 811     -30.459 -12.299  49.770  1.00  3.380          C  
ATOM  12434  O   GLN A 811     -30.581 -13.498  49.518  1.00  4.100          O  
ATOM  12435  CB  GLN A 811     -28.720 -11.647  51.429  1.00  3.870          C  
ATOM  12436  CG  GLN A 811     -28.639 -13.045  52.079  1.00  3.870          C  
ATOM  12437  CD  GLN A 811     -28.242 -12.997  53.527  1.00  3.870          C  
ATOM  12438  OE1 GLN A 811     -27.497 -12.108  53.944  1.00  3.870          O  
ATOM  12439  NE2 GLN A 811     -28.745 -13.935  54.312  1.00  3.870          N  
ATOM  12440  H   GLN A 811     -28.851  -9.523  49.872  1.00  2.500          H  
ATOM  12441  HA  GLN A 811     -28.380 -12.323  49.425  1.00  3.650          H  
ATOM  12442 1HB  GLN A 811     -27.762 -11.139  51.558  1.00  4.650          H  
ATOM  12443 2HB  GLN A 811     -29.466 -11.069  51.974  1.00  4.650          H  
ATOM  12444 1HG  GLN A 811     -29.616 -13.526  52.024  1.00  4.650          H  
ATOM  12445 2HG  GLN A 811     -27.904 -13.647  51.546  1.00  4.650          H  
ATOM  12446 1HE2 GLN A 811     -28.523 -13.948  55.283  1.00  4.650          H  
ATOM  12447 2HE2 GLN A 811     -29.361 -14.664  53.923  1.00  4.650          H  
ATOM  12448  N   SER A 812     -31.488 -11.460  49.906  1.00  3.070          N  
ATOM  12449  CA  SER A 812     -32.859 -11.897  49.775  1.00  3.780          C  
ATOM  12450  C   SER A 812     -33.109 -12.406  48.374  1.00  3.970          C  
ATOM  12451  O   SER A 812     -33.536 -13.542  48.195  1.00  4.760          O  
ATOM  12452  CB  SER A 812     -33.808 -10.758  50.080  1.00  5.010          C  
ATOM  12453  OG  SER A 812     -35.137 -11.168  49.936  1.00  5.010          O  
ATOM  12454  H   SER A 812     -31.297 -10.490  50.100  1.00  3.680          H  
ATOM  12455  HA  SER A 812     -33.037 -12.711  50.481  1.00  4.540          H  
ATOM  12456 1HB  SER A 812     -33.638 -10.407  51.096  1.00  6.010          H  
ATOM  12457 2HB  SER A 812     -33.606  -9.925  49.409  1.00  6.010          H  
ATOM  12458  HG  SER A 812     -35.676 -10.410  50.171  1.00  6.010          H  
ATOM  12459  N   ALA A 813     -32.769 -11.628  47.342  1.00  3.280          N  
ATOM  12460  CA  ALA A 813     -33.059 -12.107  45.994  1.00  3.450          C  
ATOM  12461  C   ALA A 813     -32.396 -13.449  45.726  1.00  3.870          C  
ATOM  12462  O   ALA A 813     -32.984 -14.329  45.076  1.00  4.480          O  
ATOM  12463  CB  ALA A 813     -32.591 -11.109  44.987  1.00  4.760          C  
ATOM  12464  H   ALA A 813     -32.386 -10.688  47.492  1.00  3.940          H  
ATOM  12465  HA  ALA A 813     -34.136 -12.234  45.904  1.00  4.140          H  
ATOM  12466 1HB  ALA A 813     -32.831 -11.465  44.001  1.00  5.710          H  
ATOM  12467 2HB  ALA A 813     -33.088 -10.182  45.180  1.00  5.710          H  
ATOM  12468 3HB  ALA A 813     -31.520 -10.995  45.097  1.00  5.710          H  
ATOM  12469  N   VAL A 814     -31.192 -13.627  46.258  1.00  3.760          N  
ATOM  12470  CA  VAL A 814     -30.518 -14.884  46.076  1.00  4.440          C  
ATOM  12471  C   VAL A 814     -31.284 -16.019  46.741  1.00  5.400          C  
ATOM  12472  O   VAL A 814     -31.542 -17.016  46.075  1.00  5.990          O  
ATOM  12473  CB  VAL A 814     -29.086 -14.813  46.618  1.00  5.940          C  
ATOM  12474  CG1 VAL A 814     -28.484 -16.194  46.622  1.00  5.940          C  
ATOM  12475  CG2 VAL A 814     -28.261 -13.862  45.721  1.00  5.940          C  
ATOM  12476  H   VAL A 814     -30.740 -12.853  46.758  1.00  4.510          H  
ATOM  12477  HA  VAL A 814     -30.463 -15.088  45.006  1.00  5.330          H  
ATOM  12478  HB  VAL A 814     -29.098 -14.439  47.641  1.00  7.130          H  
ATOM  12479 1HG1 VAL A 814     -27.489 -16.167  46.998  1.00  7.130          H  
ATOM  12480 2HG1 VAL A 814     -29.064 -16.855  47.255  1.00  7.130          H  
ATOM  12481 3HG1 VAL A 814     -28.481 -16.578  45.596  1.00  7.130          H  
ATOM  12482 1HG2 VAL A 814     -27.251 -13.789  46.087  1.00  7.130          H  
ATOM  12483 2HG2 VAL A 814     -28.254 -14.245  44.702  1.00  7.130          H  
ATOM  12484 3HG2 VAL A 814     -28.709 -12.877  45.722  1.00  7.130          H  
ATOM  12485  N   GLU A 815     -31.685 -15.851  48.014  1.00  5.570          N  
ATOM  12486  CA  GLU A 815     -32.449 -16.854  48.776  1.00  6.500          C  
ATOM  12487  C   GLU A 815     -33.835 -17.146  48.171  1.00  6.900          C  
ATOM  12488  O   GLU A 815     -34.298 -18.290  48.200  1.00  7.710          O  
ATOM  12489  CB  GLU A 815     -32.556 -16.421  50.239  1.00  8.730          C  
ATOM  12490  CG  GLU A 815     -31.222 -16.512  50.989  1.00  8.730          C  
ATOM  12491  CD  GLU A 815     -31.258 -15.973  52.391  1.00  8.730          C  
ATOM  12492  OE1 GLU A 815     -32.267 -15.460  52.808  1.00  8.730          O  
ATOM  12493  OE2 GLU A 815     -30.250 -16.072  53.047  1.00  8.730          O  
ATOM  12494  H   GLU A 815     -31.414 -14.981  48.492  1.00  6.680          H  
ATOM  12495  HA  GLU A 815     -31.882 -17.785  48.758  1.00  7.800          H  
ATOM  12496 1HB  GLU A 815     -32.893 -15.382  50.281  1.00 10.470          H  
ATOM  12497 2HB  GLU A 815     -33.293 -17.032  50.755  1.00 10.470          H  
ATOM  12498 1HG  GLU A 815     -30.918 -17.560  51.025  1.00 10.470          H  
ATOM  12499 2HG  GLU A 815     -30.466 -15.971  50.421  1.00 10.470          H  
ATOM  12500  N   ILE A 816     -34.463 -16.126  47.580  1.00  6.420          N  
ATOM  12501  CA  ILE A 816     -35.765 -16.246  46.917  1.00  6.870          C  
ATOM  12502  C   ILE A 816     -35.692 -17.291  45.809  1.00  7.180          C  
ATOM  12503  O   ILE A 816     -36.630 -18.083  45.613  1.00  7.950          O  
ATOM  12504  CB  ILE A 816     -36.231 -14.856  46.380  1.00  9.440          C  
ATOM  12505  CG1 ILE A 816     -36.620 -13.863  47.565  1.00  9.440          C  
ATOM  12506  CG2 ILE A 816     -37.291 -14.952  45.348  1.00  9.440          C  
ATOM  12507  CD1 ILE A 816     -37.782 -14.279  48.435  1.00  9.440          C  
ATOM  12508  H   ILE A 816     -34.021 -15.206  47.647  1.00  7.700          H  
ATOM  12509  HA  ILE A 816     -36.487 -16.603  47.639  1.00  8.240          H  
ATOM  12510  HB  ILE A 816     -35.377 -14.399  45.901  1.00 11.330          H  
ATOM  12511 1HG1 ILE A 816     -35.800 -13.752  48.219  1.00 11.330          H  
ATOM  12512 2HG1 ILE A 816     -36.855 -12.893  47.131  1.00 11.330          H  
ATOM  12513 1HG2 ILE A 816     -37.512 -13.968  44.979  1.00 11.330          H  
ATOM  12514 2HG2 ILE A 816     -36.937 -15.558  44.525  1.00 11.330          H  
ATOM  12515 3HG2 ILE A 816     -38.175 -15.390  45.784  1.00 11.330          H  
ATOM  12516 1HD1 ILE A 816     -37.942 -13.510  49.193  1.00 11.330          H  
ATOM  12517 2HD1 ILE A 816     -38.676 -14.380  47.837  1.00 11.330          H  
ATOM  12518 3HD1 ILE A 816     -37.577 -15.215  48.931  1.00 11.330          H  
ATOM  12519  N   LEU A 817     -34.599 -17.282  45.056  1.00  6.600          N  
ATOM  12520  CA  LEU A 817     -34.433 -18.309  44.047  1.00  6.860          C  
ATOM  12521  C   LEU A 817     -33.717 -19.566  44.610  1.00  7.560          C  
ATOM  12522  O   LEU A 817     -34.072 -20.693  44.253  1.00  8.230          O  
ATOM  12523  CB  LEU A 817     -33.683 -17.725  42.865  1.00  9.500          C  
ATOM  12524  CG  LEU A 817     -34.384 -16.551  42.111  1.00  9.500          C  
ATOM  12525  CD1 LEU A 817     -33.448 -16.062  40.997  1.00  9.500          C  
ATOM  12526  CD2 LEU A 817     -35.751 -16.986  41.526  1.00  9.500          C  
ATOM  12527  H   LEU A 817     -33.900 -16.542  45.199  1.00  7.920          H  
ATOM  12528  HA  LEU A 817     -35.413 -18.632  43.717  1.00  8.230          H  
ATOM  12529 1HB  LEU A 817     -32.759 -17.323  43.262  1.00 11.400          H  
ATOM  12530 2HB  LEU A 817     -33.455 -18.518  42.165  1.00 11.400          H  
ATOM  12531  HG  LEU A 817     -34.544 -15.733  42.808  1.00 11.400          H  
ATOM  12532 1HD1 LEU A 817     -33.889 -15.245  40.478  1.00 11.400          H  
ATOM  12533 2HD1 LEU A 817     -32.521 -15.733  41.424  1.00 11.400          H  
ATOM  12534 3HD1 LEU A 817     -33.272 -16.872  40.300  1.00 11.400          H  
ATOM  12535 1HD2 LEU A 817     -36.212 -16.149  41.010  1.00 11.400          H  
ATOM  12536 2HD2 LEU A 817     -35.596 -17.799  40.827  1.00 11.400          H  
ATOM  12537 3HD2 LEU A 817     -36.426 -17.312  42.312  1.00 11.400          H  
ATOM  12538  N   LEU A 818     -32.759 -19.407  45.539  1.00  7.510          N  
ATOM  12539  CA  LEU A 818     -32.025 -20.552  46.100  1.00  8.270          C  
ATOM  12540  C   LEU A 818     -32.682 -21.131  47.348  1.00  9.110          C  
ATOM  12541  O   LEU A 818     -32.105 -21.144  48.448  1.00  9.640          O  
ATOM  12542  CB  LEU A 818     -30.553 -20.230  46.407  1.00 11.270          C  
ATOM  12543  CG  LEU A 818     -29.680 -19.770  45.219  1.00 11.270          C  
ATOM  12544  CD1 LEU A 818     -28.255 -19.531  45.679  1.00 11.270          C  
ATOM  12545  CD2 LEU A 818     -29.681 -20.794  44.141  1.00 11.270          C  
ATOM  12546  H   LEU A 818     -32.494 -18.477  45.840  1.00  9.010          H  
ATOM  12547  HA  LEU A 818     -32.045 -21.342  45.366  1.00  9.920          H  
ATOM  12548 1HB  LEU A 818     -30.534 -19.428  47.147  1.00 13.530          H  
ATOM  12549 2HB  LEU A 818     -30.092 -21.112  46.840  1.00 13.530          H  
ATOM  12550  HG  LEU A 818     -30.073 -18.829  44.838  1.00 13.530          H  
ATOM  12551 1HD1 LEU A 818     -27.662 -19.180  44.838  1.00 13.530          H  
ATOM  12552 2HD1 LEU A 818     -28.237 -18.814  46.447  1.00 13.530          H  
ATOM  12553 3HD1 LEU A 818     -27.837 -20.445  46.059  1.00 13.530          H  
ATOM  12554 1HD2 LEU A 818     -29.080 -20.448  43.363  1.00 13.530          H  
ATOM  12555 2HD2 LEU A 818     -29.274 -21.712  44.526  1.00 13.530          H  
ATOM  12556 3HD2 LEU A 818     -30.676 -20.968  43.750  1.00 13.530          H  
ATOM  12557  N   THR A 819     -33.879 -21.630  47.116  1.00  9.310          N  
ATOM  12558  CA  THR A 819     -34.771 -22.319  48.037  1.00 10.230          C  
ATOM  12559  C   THR A 819     -34.927 -23.722  47.504  1.00 11.030          C  
ATOM  12560  O   THR A 819     -35.109 -23.892  46.306  1.00 10.820          O  
ATOM  12561  CB  THR A 819     -36.116 -21.574  48.206  1.00 13.950          C  
ATOM  12562  OG1 THR A 819     -35.891 -20.292  48.838  1.00 13.950          O  
ATOM  12563  CG2 THR A 819     -37.113 -22.381  49.020  1.00 13.950          C  
ATOM  12564  H   THR A 819     -34.182 -21.515  46.145  1.00 11.170          H  
ATOM  12565  HA  THR A 819     -34.304 -22.384  49.011  1.00 12.280          H  
ATOM  12566  HB  THR A 819     -36.535 -21.395  47.223  1.00 16.740          H  
ATOM  12567  HG1 THR A 819     -35.322 -19.690  48.294  1.00 16.740          H  
ATOM  12568 1HG2 THR A 819     -38.036 -21.814  49.099  1.00 16.740          H  
ATOM  12569 2HG2 THR A 819     -37.319 -23.326  48.526  1.00 16.740          H  
ATOM  12570 3HG2 THR A 819     -36.712 -22.562  50.014  1.00 16.740          H  
ATOM  12571  N   ILE A 820     -34.789 -24.725  48.369  1.00 11.910          N  
ATOM  12572  CA  ILE A 820     -34.829 -26.118  47.920  1.00 12.770          C  
ATOM  12573  C   ILE A 820     -36.238 -26.667  47.676  1.00 13.410          C  
ATOM  12574  O   ILE A 820     -36.441 -27.520  46.813  1.00 13.950          O  
ATOM  12575  CB  ILE A 820     -34.025 -27.023  48.892  1.00 17.530          C  
ATOM  12576  CG1 ILE A 820     -34.698 -27.100  50.309  1.00 17.530          C  
ATOM  12577  CG2 ILE A 820     -32.581 -26.458  49.000  1.00 17.530          C  
ATOM  12578  CD1 ILE A 820     -34.061 -28.107  51.252  1.00 17.530          C  
ATOM  12579  H   ILE A 820     -34.667 -24.506  49.346  1.00 14.290          H  
ATOM  12580  HA  ILE A 820     -34.311 -26.154  46.966  1.00 15.320          H  
ATOM  12581  HB  ILE A 820     -33.988 -28.036  48.496  1.00 21.040          H  
ATOM  12582 1HG1 ILE A 820     -34.663 -26.127  50.779  1.00 21.040          H  
ATOM  12583 2HG1 ILE A 820     -35.728 -27.407  50.204  1.00 21.040          H  
ATOM  12584 1HG2 ILE A 820     -31.968 -27.073  49.652  1.00 21.040          H  
ATOM  12585 2HG2 ILE A 820     -32.105 -26.415  48.036  1.00 21.040          H  
ATOM  12586 3HG2 ILE A 820     -32.640 -25.468  49.390  1.00 21.040          H  
ATOM  12587 1HD1 ILE A 820     -34.598 -28.103  52.199  1.00 21.040          H  
ATOM  12588 2HD1 ILE A 820     -34.112 -29.105  50.812  1.00 21.040          H  
ATOM  12589 3HD1 ILE A 820     -33.026 -27.855  51.440  1.00 21.040          H  
ATOM  12590  N   ASP A 821     -37.205 -26.167  48.429  1.00 13.400          N  
ATOM  12591  CA  ASP A 821     -38.604 -26.580  48.359  1.00 14.060          C  
ATOM  12592  C   ASP A 821     -39.314 -25.922  47.171  1.00 13.730          C  
ATOM  12593  O   ASP A 821     -39.421 -24.690  47.109  1.00 13.070          O  
ATOM  12594  CB  ASP A 821     -39.290 -26.270  49.696  1.00 19.420          C  
ATOM  12595  CG  ASP A 821     -40.763 -26.723  49.797  1.00 19.420          C  
ATOM  12596  OD1 ASP A 821     -41.428 -26.807  48.774  1.00 19.420          O  
ATOM  12597  OD2 ASP A 821     -41.224 -26.967  50.917  1.00 19.420          O  
ATOM  12598  H   ASP A 821     -36.950 -25.467  49.106  1.00 16.080          H  
ATOM  12599  HA  ASP A 821     -38.634 -27.660  48.209  1.00 16.870          H  
ATOM  12600 1HB  ASP A 821     -38.728 -26.752  50.496  1.00 23.300          H  
ATOM  12601 2HB  ASP A 821     -39.239 -25.206  49.870  1.00 23.300          H  
ATOM  12602  N   ASP A 822     -39.749 -26.734  46.200  1.00 14.290          N  
ATOM  12603  CA  ASP A 822     -40.348 -26.253  44.961  1.00 14.120          C  
ATOM  12604  C   ASP A 822     -41.671 -25.523  45.139  1.00 14.280          C  
ATOM  12605  O   ASP A 822     -42.122 -24.825  44.228  1.00 14.080          O  
ATOM  12606  CB  ASP A 822     -40.522 -27.432  44.010  1.00 19.840          C  
ATOM  12607  CG  ASP A 822     -41.315 -28.519  44.661  1.00 19.840          C  
ATOM  12608  OD1 ASP A 822     -40.786 -29.072  45.618  1.00 19.840          O  
ATOM  12609  OD2 ASP A 822     -42.404 -28.810  44.237  1.00 19.840          O  
ATOM  12610  H   ASP A 822     -39.695 -27.755  46.326  1.00 17.150          H  
ATOM  12611  HA  ASP A 822     -39.649 -25.553  44.508  1.00 16.940          H  
ATOM  12612 1HB  ASP A 822     -41.034 -27.106  43.104  1.00 23.800          H  
ATOM  12613 2HB  ASP A 822     -39.555 -27.832  43.725  1.00 23.800          H  
ATOM  12614  N   THR A 823     -42.297 -25.666  46.307  1.00 14.700          N  
ATOM  12615  CA  THR A 823     -43.573 -25.006  46.545  1.00 14.940          C  
ATOM  12616  C   THR A 823     -43.363 -23.679  47.275  1.00 14.270          C  
ATOM  12617  O   THR A 823     -44.319 -22.950  47.554  1.00 14.430          O  
ATOM  12618  CB  THR A 823     -44.557 -25.916  47.320  1.00 20.820          C  
ATOM  12619  OG1 THR A 823     -44.065 -26.209  48.643  1.00 20.820          O  
ATOM  12620  CG2 THR A 823     -44.761 -27.224  46.567  1.00 20.820          C  
ATOM  12621  H   THR A 823     -41.873 -26.238  47.053  1.00 17.640          H  
ATOM  12622  HA  THR A 823     -44.028 -24.784  45.581  1.00 17.930          H  
ATOM  12623  HB  THR A 823     -45.515 -25.407  47.407  1.00 24.980          H  
ATOM  12624  HG1 THR A 823     -43.164 -26.600  48.604  1.00 24.980          H  
ATOM  12625 1HG2 THR A 823     -45.465 -27.851  47.109  1.00 24.980          H  
ATOM  12626 2HG2 THR A 823     -45.148 -27.015  45.572  1.00 24.980          H  
ATOM  12627 3HG2 THR A 823     -43.806 -27.747  46.478  1.00 24.980          H  
ATOM  12628  N   LYS A 824     -42.098 -23.369  47.587  1.00 13.580          N  
ATOM  12629  CA  LYS A 824     -41.728 -22.134  48.262  1.00 12.910          C  
ATOM  12630  C   LYS A 824     -40.863 -21.281  47.337  1.00 11.870          C  
ATOM  12631  O   LYS A 824     -40.917 -20.053  47.385  1.00 11.340          O  
ATOM  12632  CB  LYS A 824     -40.991 -22.431  49.563  1.00 18.340          C  
ATOM  12633  CG  LYS A 824     -41.849 -23.122  50.609  1.00 18.340          C  
ATOM  12634  CD  LYS A 824     -41.063 -23.419  51.888  1.00 18.340          C  
ATOM  12635  CE  LYS A 824     -41.942 -24.066  52.966  1.00 18.340          C  
ATOM  12636  NZ  LYS A 824     -42.505 -25.382  52.516  1.00 18.340          N  
ATOM  12637  H   LYS A 824     -41.357 -24.013  47.320  1.00 16.300          H  
ATOM  12638  HA  LYS A 824     -42.632 -21.570  48.489  1.00 15.490          H  
ATOM  12639 1HB  LYS A 824     -40.141 -23.072  49.348  1.00 22.010          H  
ATOM  12640 2HB  LYS A 824     -40.608 -21.503  49.987  1.00 22.010          H  
ATOM  12641 1HG  LYS A 824     -42.702 -22.488  50.845  1.00 22.010          H  
ATOM  12642 2HG  LYS A 824     -42.221 -24.056  50.186  1.00 22.010          H  
ATOM  12643 1HD  LYS A 824     -40.243 -24.093  51.667  1.00 22.010          H  
ATOM  12644 2HD  LYS A 824     -40.648 -22.492  52.282  1.00 22.010          H  
ATOM  12645 1HE  LYS A 824     -41.335 -24.230  53.855  1.00 22.010          H  
ATOM  12646 2HE  LYS A 824     -42.764 -23.397  53.217  1.00 22.010          H  
ATOM  12647 1HZ  LYS A 824     -43.065 -25.789  53.239  1.00 22.010          H  
ATOM  12648 2HZ  LYS A 824     -43.072 -25.235  51.698  1.00 22.010          H  
ATOM  12649 3HZ  LYS A 824     -41.748 -26.048  52.262  1.00 22.010          H  
ATOM  12650  N   ARG A 825     -40.073 -21.947  46.485  1.00 11.610          N  
ATOM  12651  CA  ARG A 825     -39.177 -21.297  45.537  1.00 10.640          C  
ATOM  12652  C   ARG A 825     -39.939 -20.428  44.557  1.00 10.250          C  
ATOM  12653  O   ARG A 825     -40.944 -20.858  43.990  1.00 10.790          O  
ATOM  12654  CB  ARG A 825     -38.357 -22.357  44.809  1.00 15.280          C  
ATOM  12655  CG  ARG A 825     -37.356 -21.835  43.784  1.00 15.280          C  
ATOM  12656  CD  ARG A 825     -36.330 -22.872  43.363  1.00 15.280          C  
ATOM  12657  NE  ARG A 825     -36.868 -24.133  42.785  1.00 15.280          N  
ATOM  12658  CZ  ARG A 825     -36.891 -25.368  43.413  1.00 15.280          C  
ATOM  12659  NH1 ARG A 825     -36.457 -25.532  44.640  1.00 15.280          N  
ATOM  12660  NH2 ARG A 825     -37.341 -26.427  42.782  1.00 15.280          N  
ATOM  12661  H   ARG A 825     -40.054 -22.963  46.527  1.00 13.930          H  
ATOM  12662  HA  ARG A 825     -38.493 -20.657  46.093  1.00 12.770          H  
ATOM  12663 1HB  ARG A 825     -37.804 -22.947  45.542  1.00 18.340          H  
ATOM  12664 2HB  ARG A 825     -39.035 -23.038  44.295  1.00 18.340          H  
ATOM  12665 1HG  ARG A 825     -37.889 -21.502  42.890  1.00 18.340          H  
ATOM  12666 2HG  ARG A 825     -36.814 -20.987  44.213  1.00 18.340          H  
ATOM  12667 1HD  ARG A 825     -35.723 -22.396  42.593  1.00 18.340          H  
ATOM  12668 2HD  ARG A 825     -35.696 -23.102  44.178  1.00 18.340          H  
ATOM  12669  HE  ARG A 825     -37.192 -24.094  41.828  1.00 18.340          H  
ATOM  12670 1HH1 ARG A 825     -36.069 -24.758  45.170  1.00 18.340          H  
ATOM  12671 2HH1 ARG A 825     -36.489 -26.457  45.099  1.00 18.340          H  
ATOM  12672 1HH2 ARG A 825     -37.656 -26.361  41.829  1.00 18.340          H  
ATOM  12673 2HH2 ARG A 825     -37.326 -27.328  43.244  1.00 18.340          H  
ATOM  12674  N   ALA A 826     -39.449 -19.199  44.372  1.00  9.370          N  
ATOM  12675  CA  ALA A 826     -40.064 -18.226  43.479  1.00  9.090          C  
ATOM  12676  C   ALA A 826     -39.698 -18.422  42.025  1.00  8.910          C  
ATOM  12677  O   ALA A 826     -38.603 -18.907  41.720  1.00  8.510          O  
ATOM  12678  CB  ALA A 826     -39.635 -16.843  43.875  1.00 12.840          C  
ATOM  12679  H   ALA A 826     -38.604 -18.915  44.880  1.00 11.240          H  
ATOM  12680  HA  ALA A 826     -41.146 -18.318  43.575  1.00 10.910          H  
ATOM  12681 1HB  ALA A 826     -40.090 -16.117  43.244  1.00 15.410          H  
ATOM  12682 2HB  ALA A 826     -39.917 -16.661  44.906  1.00 15.410          H  
ATOM  12683 3HB  ALA A 826     -38.573 -16.803  43.756  1.00 15.410          H  
ATOM  12684  N   GLY A 827     -40.606 -17.997  41.139  1.00  9.250          N  
ATOM  12685  CA  GLY A 827     -40.334 -17.976  39.711  1.00  9.040          C  
ATOM  12686  C   GLY A 827     -39.977 -16.591  39.217  1.00  8.290          C  
ATOM  12687  O   GLY A 827     -39.857 -15.649  40.000  1.00  8.000          O  
ATOM  12688  H   GLY A 827     -41.517 -17.671  41.493  1.00 11.100          H  
ATOM  12689 1HA  GLY A 827     -39.486 -18.607  39.521  1.00 10.850          H  
ATOM  12690 2HA  GLY A 827     -41.184 -18.374  39.159  1.00 10.850          H  
ATOM  12691  N   MET A 828     -39.881 -16.428  37.899  1.00  8.060          N  
ATOM  12692  CA  MET A 828     -39.463 -15.139  37.343  1.00  7.410          C  
ATOM  12693  C   MET A 828     -40.543 -14.078  37.539  1.00  7.950          C  
ATOM  12694  O   MET A 828     -40.258 -12.890  37.746  1.00  7.610          O  
ATOM  12695  CB  MET A 828     -39.095 -15.334  35.886  1.00 10.630          C  
ATOM  12696  CG  MET A 828     -37.909 -16.295  35.697  1.00 10.630          C  
ATOM  12697  SD  MET A 828     -36.404 -15.799  36.552  1.00 10.630          S  
ATOM  12698  CE  MET A 828     -36.377 -16.742  38.050  1.00 10.630          C  
ATOM  12699  H   MET A 828     -40.043 -17.220  37.288  1.00  9.670          H  
ATOM  12700  HA  MET A 828     -38.584 -14.792  37.879  1.00  8.890          H  
ATOM  12701 1HB  MET A 828     -39.948 -15.732  35.335  1.00 12.760          H  
ATOM  12702 2HB  MET A 828     -38.829 -14.378  35.431  1.00 12.760          H  
ATOM  12703 1HG  MET A 828     -38.184 -17.290  36.033  1.00 12.760          H  
ATOM  12704 2HG  MET A 828     -37.685 -16.351  34.629  1.00 12.760          H  
ATOM  12705 1HE  MET A 828     -35.467 -16.526  38.598  1.00 12.760          H  
ATOM  12706 2HE  MET A 828     -37.218 -16.503  38.670  1.00 12.760          H  
ATOM  12707 3HE  MET A 828     -36.405 -17.773  37.808  1.00 12.760          H  
ATOM  12708  N   LYS A 829     -41.795 -14.545  37.544  1.00  8.870          N  
ATOM  12709  CA  LYS A 829     -42.994 -13.735  37.741  1.00  9.530          C  
ATOM  12710  C   LYS A 829     -43.016 -13.094  39.124  1.00  9.470          C  
ATOM  12711  O   LYS A 829     -43.786 -12.167  39.380  1.00  9.730          O  
ATOM  12712  CB  LYS A 829     -44.246 -14.596  37.577  1.00 13.080          C  
ATOM  12713  CG  LYS A 829     -44.513 -15.085  36.158  1.00 13.080          C  
ATOM  12714  CD  LYS A 829     -45.767 -15.965  36.109  1.00 13.080          C  
ATOM  12715  CE  LYS A 829     -46.034 -16.492  34.692  1.00 13.080          C  
ATOM  12716  NZ  LYS A 829     -47.216 -17.409  34.648  1.00 13.080          N  
ATOM  12717  H   LYS A 829     -41.928 -15.527  37.355  1.00 10.640          H  
ATOM  12718  HA  LYS A 829     -42.999 -12.940  36.997  1.00 11.440          H  
ATOM  12719 1HB  LYS A 829     -44.167 -15.469  38.226  1.00 15.690          H  
ATOM  12720 2HB  LYS A 829     -45.118 -14.029  37.905  1.00 15.690          H  
ATOM  12721 1HG  LYS A 829     -44.655 -14.223  35.503  1.00 15.690          H  
ATOM  12722 2HG  LYS A 829     -43.658 -15.652  35.793  1.00 15.690          H  
ATOM  12723 1HD  LYS A 829     -45.642 -16.814  36.782  1.00 15.690          H  
ATOM  12724 2HD  LYS A 829     -46.629 -15.386  36.439  1.00 15.690          H  
ATOM  12725 1HE  LYS A 829     -46.213 -15.653  34.020  1.00 15.690          H  
ATOM  12726 2HE  LYS A 829     -45.155 -17.037  34.345  1.00 15.690          H  
ATOM  12727 1HZ  LYS A 829     -47.352 -17.749  33.677  1.00 15.690          H  
ATOM  12728 2HZ  LYS A 829     -47.060 -18.201  35.248  1.00 15.690          H  
ATOM  12729 3HZ  LYS A 829     -48.045 -16.924  34.944  1.00 15.690          H  
ATOM  12730  N   GLU A 830     -42.242 -13.674  40.039  1.00  9.180          N  
ATOM  12731  CA  GLU A 830     -42.145 -13.243  41.410  1.00  9.080          C  
ATOM  12732  C   GLU A 830     -40.824 -12.516  41.644  1.00  8.050          C  
ATOM  12733  O   GLU A 830     -40.784 -11.513  42.348  1.00  7.900          O  
ATOM  12734  CB  GLU A 830     -42.280 -14.475  42.291  1.00 12.750          C  
ATOM  12735  CG  GLU A 830     -43.643 -15.134  42.196  1.00 12.750          C  
ATOM  12736  CD  GLU A 830     -43.744 -16.461  42.892  1.00 12.750          C  
ATOM  12737  OE1 GLU A 830     -43.103 -17.399  42.443  1.00 12.750          O  
ATOM  12738  OE2 GLU A 830     -44.439 -16.545  43.877  1.00 12.750          O  
ATOM  12739  H   GLU A 830     -41.627 -14.429  39.755  1.00 11.020          H  
ATOM  12740  HA  GLU A 830     -42.963 -12.556  41.622  1.00 10.900          H  
ATOM  12741 1HB  GLU A 830     -41.566 -15.204  41.953  1.00 15.300          H  
ATOM  12742 2HB  GLU A 830     -42.060 -14.229  43.329  1.00 15.300          H  
ATOM  12743 1HG  GLU A 830     -44.382 -14.456  42.622  1.00 15.300          H  
ATOM  12744 2HG  GLU A 830     -43.891 -15.272  41.145  1.00 15.300          H  
ATOM  12745  N   LEU A 831     -39.741 -12.959  40.993  1.00  7.350          N  
ATOM  12746  CA  LEU A 831     -38.420 -12.361  41.187  1.00  6.320          C  
ATOM  12747  C   LEU A 831     -38.471 -10.863  40.965  1.00  6.270          C  
ATOM  12748  O   LEU A 831     -37.909 -10.083  41.736  1.00  5.840          O  
ATOM  12749  CB  LEU A 831     -37.417 -12.944  40.183  1.00  9.260          C  
ATOM  12750  CG  LEU A 831     -35.939 -12.430  40.258  1.00  9.260          C  
ATOM  12751  CD1 LEU A 831     -35.320 -12.828  41.610  1.00  9.260          C  
ATOM  12752  CD2 LEU A 831     -35.175 -13.001  39.066  1.00  9.260          C  
ATOM  12753  H   LEU A 831     -39.813 -13.798  40.420  1.00  8.820          H  
ATOM  12754  HA  LEU A 831     -38.100 -12.565  42.202  1.00  7.580          H  
ATOM  12755 1HB  LEU A 831     -37.407 -14.027  40.309  1.00 11.110          H  
ATOM  12756 2HB  LEU A 831     -37.784 -12.732  39.178  1.00 11.110          H  
ATOM  12757  HG  LEU A 831     -35.908 -11.340  40.191  1.00 11.110          H  
ATOM  12758 1HD1 LEU A 831     -34.294 -12.497  41.658  1.00 11.110          H  
ATOM  12759 2HD1 LEU A 831     -35.874 -12.380  42.429  1.00 11.110          H  
ATOM  12760 3HD1 LEU A 831     -35.351 -13.887  41.707  1.00 11.110          H  
ATOM  12761 1HD2 LEU A 831     -34.141 -12.651  39.087  1.00 11.110          H  
ATOM  12762 2HD2 LEU A 831     -35.195 -14.078  39.099  1.00 11.110          H  
ATOM  12763 3HD2 LEU A 831     -35.651 -12.665  38.150  1.00 11.110          H  
ATOM  12764  N   LYS A 832     -39.191 -10.462  39.919  1.00  6.890          N  
ATOM  12765  CA  LYS A 832     -39.343  -9.061  39.539  1.00  7.210          C  
ATOM  12766  C   LYS A 832     -40.011  -8.186  40.612  1.00  7.720          C  
ATOM  12767  O   LYS A 832     -39.970  -6.959  40.526  1.00  7.970          O  
ATOM  12768  CB  LYS A 832     -40.122  -8.951  38.220  1.00  9.970          C  
ATOM  12769  CG  LYS A 832     -41.587  -9.337  38.278  1.00  9.970          C  
ATOM  12770  CD  LYS A 832     -42.230  -9.223  36.897  1.00  9.970          C  
ATOM  12771  CE  LYS A 832     -43.724  -9.527  36.948  1.00  9.970          C  
ATOM  12772  NZ  LYS A 832     -44.363  -9.407  35.607  1.00  9.970          N  
ATOM  12773  H   LYS A 832     -39.603 -11.189  39.321  1.00  8.270          H  
ATOM  12774  HA  LYS A 832     -38.349  -8.659  39.384  1.00  8.650          H  
ATOM  12775 1HB  LYS A 832     -40.092  -7.930  37.867  1.00 11.960          H  
ATOM  12776 2HB  LYS A 832     -39.642  -9.573  37.464  1.00 11.960          H  
ATOM  12777 1HG  LYS A 832     -41.694 -10.358  38.657  1.00 11.960          H  
ATOM  12778 2HG  LYS A 832     -42.103  -8.661  38.946  1.00 11.960          H  
ATOM  12779 1HD  LYS A 832     -42.075  -8.217  36.504  1.00 11.960          H  
ATOM  12780 2HD  LYS A 832     -41.751  -9.938  36.226  1.00 11.960          H  
ATOM  12781 1HE  LYS A 832     -43.867 -10.539  37.315  1.00 11.960          H  
ATOM  12782 2HE  LYS A 832     -44.208  -8.832  37.635  1.00 11.960          H  
ATOM  12783 1HZ  LYS A 832     -45.348  -9.619  35.691  1.00 11.960          H  
ATOM  12784 2HZ  LYS A 832     -44.250  -8.465  35.258  1.00 11.960          H  
ATOM  12785 3HZ  LYS A 832     -43.932 -10.057  34.966  1.00 11.960          H  
ATOM  12786  N   ARG A 833     -40.693  -8.811  41.576  1.00  8.000          N  
ATOM  12787  CA  ARG A 833     -41.397  -8.108  42.633  1.00  8.510          C  
ATOM  12788  C   ARG A 833     -40.602  -8.040  43.943  1.00  7.900          C  
ATOM  12789  O   ARG A 833     -41.060  -7.422  44.907  1.00  8.300          O  
ATOM  12790  CB  ARG A 833     -42.727  -8.797  42.911  1.00 11.710          C  
ATOM  12791  CG  ARG A 833     -43.716  -8.773  41.752  1.00 11.710          C  
ATOM  12792  CD  ARG A 833     -44.956  -9.539  42.043  1.00 11.710          C  
ATOM  12793  NE  ARG A 833     -45.748  -8.934  43.115  1.00 11.710          N  
ATOM  12794  CZ  ARG A 833     -46.800  -9.522  43.733  1.00 11.710          C  
ATOM  12795  NH1 ARG A 833     -47.190 -10.735  43.385  1.00 11.710          N  
ATOM  12796  NH2 ARG A 833     -47.442  -8.873  44.692  1.00 11.710          N  
ATOM  12797  H   ARG A 833     -40.683  -9.828  41.614  1.00  9.600          H  
ATOM  12798  HA  ARG A 833     -41.592  -7.092  42.296  1.00 10.210          H  
ATOM  12799 1HB  ARG A 833     -42.543  -9.840  43.167  1.00 14.050          H  
ATOM  12800 2HB  ARG A 833     -43.202  -8.331  43.772  1.00 14.050          H  
ATOM  12801 1HG  ARG A 833     -43.979  -7.747  41.511  1.00 14.050          H  
ATOM  12802 2HG  ARG A 833     -43.251  -9.242  40.889  1.00 14.050          H  
ATOM  12803 1HD  ARG A 833     -45.567  -9.580  41.140  1.00 14.050          H  
ATOM  12804 2HD  ARG A 833     -44.679 -10.551  42.340  1.00 14.050          H  
ATOM  12805  HE  ARG A 833     -45.492  -8.001  43.414  1.00 14.050          H  
ATOM  12806 1HH1 ARG A 833     -46.707 -11.236  42.653  1.00 14.050          H  
ATOM  12807 2HH1 ARG A 833     -47.975 -11.166  43.851  1.00 14.050          H  
ATOM  12808 1HH2 ARG A 833     -47.146  -7.944  44.960  1.00 14.050          H  
ATOM  12809 2HH2 ARG A 833     -48.227  -9.303  45.159  1.00 14.050          H  
ATOM  12810  N   HIS A 834     -39.437  -8.691  44.003  1.00  6.950          N  
ATOM  12811  CA  HIS A 834     -38.657  -8.678  45.231  1.00  6.350          C  
ATOM  12812  C   HIS A 834     -37.724  -7.460  45.223  1.00  5.800          C  
ATOM  12813  O   HIS A 834     -37.262  -7.081  44.142  1.00  5.600          O  
ATOM  12814  CB  HIS A 834     -37.958 -10.028  45.437  1.00  9.130          C  
ATOM  12815  CG  HIS A 834     -38.955 -11.079  45.872  1.00  9.130          C  
ATOM  12816  ND1 HIS A 834     -39.494 -11.095  47.145  1.00  9.130          N  
ATOM  12817  CD2 HIS A 834     -39.521 -12.117  45.218  1.00  9.130          C  
ATOM  12818  CE1 HIS A 834     -40.346 -12.095  47.246  1.00  9.130          C  
ATOM  12819  NE2 HIS A 834     -40.379 -12.731  46.096  1.00  9.130          N  
ATOM  12820  H   HIS A 834     -39.065  -9.176  43.180  1.00  8.340          H  
ATOM  12821  HA  HIS A 834     -39.358  -8.588  46.047  1.00  7.620          H  
ATOM  12822 1HB  HIS A 834     -37.510 -10.353  44.492  1.00 10.960          H  
ATOM  12823 2HB  HIS A 834     -37.167  -9.960  46.170  1.00 10.960          H  
ATOM  12824  HD2 HIS A 834     -39.336 -12.407  44.197  1.00 10.960          H  
ATOM  12825  HE1 HIS A 834     -40.922 -12.356  48.134  1.00 10.960          H  
ATOM  12826  HE2 HIS A 834     -40.947 -13.540  45.896  1.00 10.960          H  
ATOM  12827  N   PRO A 835     -37.386  -6.868  46.401  1.00  5.580          N  
ATOM  12828  CA  PRO A 835     -36.602  -5.644  46.583  1.00  5.280          C  
ATOM  12829  C   PRO A 835     -35.337  -5.453  45.747  1.00  4.640          C  
ATOM  12830  O   PRO A 835     -35.122  -4.351  45.240  1.00  4.870          O  
ATOM  12831  CB  PRO A 835     -36.255  -5.729  48.076  1.00  7.920          C  
ATOM  12832  CG  PRO A 835     -37.423  -6.424  48.697  1.00  7.920          C  
ATOM  12833  CD  PRO A 835     -37.824  -7.477  47.705  1.00  7.920          C  
ATOM  12834  HA  PRO A 835     -37.277  -4.794  46.425  1.00  6.340          H  
ATOM  12835 1HB  PRO A 835     -35.348  -6.306  48.219  1.00  9.500          H  
ATOM  12836 2HB  PRO A 835     -36.071  -4.724  48.486  1.00  9.500          H  
ATOM  12837 1HG  PRO A 835     -37.136  -6.847  49.675  1.00  9.500          H  
ATOM  12838 2HG  PRO A 835     -38.231  -5.701  48.893  1.00  9.500          H  
ATOM  12839 1HD  PRO A 835     -37.312  -8.426  47.912  1.00  9.500          H  
ATOM  12840 2HD  PRO A 835     -38.916  -7.559  47.789  1.00  9.500          H  
ATOM  12841  N   LEU A 836     -34.535  -6.488  45.508  1.00  3.960          N  
ATOM  12842  CA  LEU A 836     -33.335  -6.268  44.695  1.00  3.380          C  
ATOM  12843  C   LEU A 836     -33.660  -5.663  43.328  1.00  3.930          C  
ATOM  12844  O   LEU A 836     -32.878  -4.890  42.772  1.00  3.950          O  
ATOM  12845  CB  LEU A 836     -32.519  -7.538  44.486  1.00  4.960          C  
ATOM  12846  CG  LEU A 836     -31.153  -7.355  43.754  1.00  4.960          C  
ATOM  12847  CD1 LEU A 836     -30.209  -6.437  44.567  1.00  4.960          C  
ATOM  12848  CD2 LEU A 836     -30.494  -8.693  43.527  1.00  4.960          C  
ATOM  12849  H   LEU A 836     -34.709  -7.401  45.904  1.00  4.750          H  
ATOM  12850  HA  LEU A 836     -32.724  -5.556  45.228  1.00  4.060          H  
ATOM  12851 1HB  LEU A 836     -32.318  -7.972  45.438  1.00  5.960          H  
ATOM  12852 2HB  LEU A 836     -33.110  -8.226  43.906  1.00  5.960          H  
ATOM  12853  HG  LEU A 836     -31.335  -6.886  42.803  1.00  5.960          H  
ATOM  12854 1HD1 LEU A 836     -29.274  -6.322  44.032  1.00  5.960          H  
ATOM  12855 2HD1 LEU A 836     -30.636  -5.452  44.706  1.00  5.960          H  
ATOM  12856 3HD1 LEU A 836     -30.010  -6.862  45.527  1.00  5.960          H  
ATOM  12857 1HD2 LEU A 836     -29.557  -8.543  43.009  1.00  5.960          H  
ATOM  12858 2HD2 LEU A 836     -30.298  -9.179  44.453  1.00  5.960          H  
ATOM  12859 3HD2 LEU A 836     -31.144  -9.313  42.928  1.00  5.960          H  
ATOM  12860  N   PHE A 837     -34.798  -6.053  42.754  1.00  4.490          N  
ATOM  12861  CA  PHE A 837     -35.155  -5.631  41.420  1.00  5.010          C  
ATOM  12862  C   PHE A 837     -36.156  -4.479  41.456  1.00  5.920          C  
ATOM  12863  O   PHE A 837     -36.772  -4.144  40.446  1.00  6.570          O  
ATOM  12864  CB  PHE A 837     -35.687  -6.840  40.648  1.00  6.810          C  
ATOM  12865  CG  PHE A 837     -34.614  -7.915  40.442  1.00  6.810          C  
ATOM  12866  CD1 PHE A 837     -34.394  -8.875  41.407  1.00  6.810          C  
ATOM  12867  CD2 PHE A 837     -33.835  -7.968  39.286  1.00  6.810          C  
ATOM  12868  CE1 PHE A 837     -33.414  -9.819  41.242  1.00  6.810          C  
ATOM  12869  CE2 PHE A 837     -32.855  -8.936  39.130  1.00  6.810          C  
ATOM  12870  CZ  PHE A 837     -32.648  -9.844  40.119  1.00  6.810          C  
ATOM  12871  H   PHE A 837     -35.469  -6.649  43.251  1.00  5.390          H  
ATOM  12872  HA  PHE A 837     -34.251  -5.288  40.922  1.00  6.010          H  
ATOM  12873 1HB  PHE A 837     -36.538  -7.283  41.179  1.00  8.170          H  
ATOM  12874 2HB  PHE A 837     -36.021  -6.514  39.684  1.00  8.170          H  
ATOM  12875  HD1 PHE A 837     -35.001  -8.870  42.317  1.00  8.170          H  
ATOM  12876  HD2 PHE A 837     -33.993  -7.237  38.499  1.00  8.170          H  
ATOM  12877  HE1 PHE A 837     -33.243 -10.548  42.013  1.00  8.170          H  
ATOM  12878  HE2 PHE A 837     -32.237  -8.961  38.221  1.00  8.170          H  
ATOM  12879  HZ  PHE A 837     -31.880 -10.587  40.019  1.00  8.170          H  
ATOM  12880  N   SER A 838     -36.339  -3.862  42.631  1.00  5.960          N  
ATOM  12881  CA  SER A 838     -37.273  -2.746  42.762  1.00  6.810          C  
ATOM  12882  C   SER A 838     -36.796  -1.504  42.012  1.00  7.350          C  
ATOM  12883  O   SER A 838     -37.603  -0.670  41.606  1.00  8.190          O  
ATOM  12884  CB  SER A 838     -37.515  -2.427  44.223  1.00  9.190          C  
ATOM  12885  OG  SER A 838     -36.358  -1.934  44.836  1.00  9.190          O  
ATOM  12886  H   SER A 838     -35.820  -4.162  43.456  1.00  7.150          H  
ATOM  12887  HA  SER A 838     -38.225  -3.053  42.327  1.00  8.170          H  
ATOM  12888 1HB  SER A 838     -38.307  -1.684  44.297  1.00 11.030          H  
ATOM  12889 2HB  SER A 838     -37.855  -3.319  44.735  1.00 11.030          H  
ATOM  12890  HG  SER A 838     -35.793  -2.714  45.020  1.00 11.030          H  
ATOM  12891  N   ASP A 839     -35.493  -1.426  41.733  1.00  6.960          N  
ATOM  12892  CA  ASP A 839     -34.919  -0.320  40.982  1.00  7.540          C  
ATOM  12893  C   ASP A 839     -34.822  -0.648  39.491  1.00  7.630          C  
ATOM  12894  O   ASP A 839     -34.209   0.103  38.727  1.00  8.030          O  
ATOM  12895  CB  ASP A 839     -33.521   0.024  41.506  1.00 10.320          C  
ATOM  12896  CG  ASP A 839     -33.505   0.612  42.926  1.00 10.320          C  
ATOM  12897  OD1 ASP A 839     -34.436   1.283  43.304  1.00 10.320          O  
ATOM  12898  OD2 ASP A 839     -32.547   0.367  43.620  1.00 10.320          O  
ATOM  12899  H   ASP A 839     -34.859  -2.108  42.130  1.00  8.350          H  
ATOM  12900  HA  ASP A 839     -35.564   0.551  41.102  1.00  9.050          H  
ATOM  12901 1HB  ASP A 839     -32.906  -0.875  41.497  1.00 12.390          H  
ATOM  12902 2HB  ASP A 839     -33.053   0.742  40.833  1.00 12.390          H  
ATOM  12903  N   VAL A 840     -35.393  -1.781  39.076  1.00  7.290          N  
ATOM  12904  CA  VAL A 840     -35.346  -2.176  37.686  1.00  7.320          C  
ATOM  12905  C   VAL A 840     -36.619  -1.797  36.968  1.00  8.170          C  
ATOM  12906  O   VAL A 840     -37.716  -2.271  37.281  1.00  8.240          O  
ATOM  12907  CB  VAL A 840     -35.111  -3.699  37.588  1.00 10.240          C  
ATOM  12908  CG1 VAL A 840     -35.129  -4.199  36.133  1.00 10.240          C  
ATOM  12909  CG2 VAL A 840     -33.771  -4.014  38.227  1.00 10.240          C  
ATOM  12910  H   VAL A 840     -35.902  -2.385  39.728  1.00  8.750          H  
ATOM  12911  HA  VAL A 840     -34.511  -1.665  37.204  1.00  8.780          H  
ATOM  12912  HB  VAL A 840     -35.903  -4.212  38.118  1.00 12.280          H  
ATOM  12913 1HG1 VAL A 840     -34.971  -5.271  36.141  1.00 12.280          H  
ATOM  12914 2HG1 VAL A 840     -36.096  -3.989  35.679  1.00 12.280          H  
ATOM  12915 3HG1 VAL A 840     -34.345  -3.713  35.558  1.00 12.280          H  
ATOM  12916 1HG2 VAL A 840     -33.601  -5.075  38.189  1.00 12.280          H  
ATOM  12917 2HG2 VAL A 840     -32.980  -3.499  37.687  1.00 12.280          H  
ATOM  12918 3HG2 VAL A 840     -33.770  -3.684  39.260  1.00 12.280          H  
ATOM  12919  N   ASP A 841     -36.489  -0.968  35.947  1.00  8.930          N  
ATOM  12920  CA  ASP A 841     -37.675  -0.575  35.228  1.00  9.780          C  
ATOM  12921  C   ASP A 841     -37.953  -1.671  34.230  1.00  9.380          C  
ATOM  12922  O   ASP A 841     -37.480  -1.640  33.087  1.00  9.560          O  
ATOM  12923  CB  ASP A 841     -37.509   0.796  34.570  1.00 13.350          C  
ATOM  12924  CG  ASP A 841     -38.793   1.296  33.917  1.00 13.350          C  
ATOM  12925  OD1 ASP A 841     -39.643   0.479  33.588  1.00 13.350          O  
ATOM  12926  OD2 ASP A 841     -38.941   2.490  33.787  1.00 13.350          O  
ATOM  12927  H   ASP A 841     -35.581  -0.598  35.705  1.00 10.720          H  
ATOM  12928  HA  ASP A 841     -38.514  -0.515  35.920  1.00 11.740          H  
ATOM  12929 1HB  ASP A 841     -37.189   1.521  35.318  1.00 16.020          H  
ATOM  12930 2HB  ASP A 841     -36.730   0.743  33.810  1.00 16.020          H  
ATOM  12931  N   TRP A 842     -38.689  -2.666  34.711  1.00  8.950          N  
ATOM  12932  CA  TRP A 842     -38.979  -3.874  33.970  1.00  8.560          C  
ATOM  12933  C   TRP A 842     -39.790  -3.574  32.732  1.00  9.420          C  
ATOM  12934  O   TRP A 842     -39.580  -4.205  31.699  1.00  9.220          O  
ATOM  12935  CB  TRP A 842     -39.741  -4.849  34.855  1.00 12.140          C  
ATOM  12936  CG  TRP A 842     -38.899  -5.530  35.899  1.00 12.140          C  
ATOM  12937  CD1 TRP A 842     -38.815  -5.186  37.213  1.00 12.140          C  
ATOM  12938  CD2 TRP A 842     -38.074  -6.714  35.745  1.00 12.140          C  
ATOM  12939  NE1 TRP A 842     -38.000  -6.046  37.874  1.00 12.140          N  
ATOM  12940  CE2 TRP A 842     -37.542  -6.998  36.997  1.00 12.140          C  
ATOM  12941  CE3 TRP A 842     -37.764  -7.553  34.665  1.00 12.140          C  
ATOM  12942  CZ2 TRP A 842     -36.724  -8.090  37.212  1.00 12.140          C  
ATOM  12943  CZ3 TRP A 842     -36.945  -8.650  34.899  1.00 12.140          C  
ATOM  12944  CH2 TRP A 842     -36.451  -8.904  36.147  1.00 12.140          C  
ATOM  12945  H   TRP A 842     -38.988  -2.576  35.685  1.00 10.740          H  
ATOM  12946  HA  TRP A 842     -38.035  -4.330  33.674  1.00 10.270          H  
ATOM  12947 1HB  TRP A 842     -40.546  -4.318  35.361  1.00 14.570          H  
ATOM  12948 2HB  TRP A 842     -40.201  -5.616  34.234  1.00 14.570          H  
ATOM  12949  HD1 TRP A 842     -39.322  -4.340  37.677  1.00 14.570          H  
ATOM  12950  HE1 TRP A 842     -37.788  -5.975  38.876  1.00 14.570          H  
ATOM  12951  HE3 TRP A 842     -38.162  -7.356  33.672  1.00 14.570          H  
ATOM  12952  HZ2 TRP A 842     -36.322  -8.328  38.181  1.00 14.570          H  
ATOM  12953  HZ3 TRP A 842     -36.702  -9.311  34.074  1.00 14.570          H  
ATOM  12954  HH2 TRP A 842     -35.826  -9.774  36.300  1.00 14.570          H  
ATOM  12955  N   GLU A 843     -40.727  -2.626  32.817  1.00 10.400          N  
ATOM  12956  CA  GLU A 843     -41.526  -2.338  31.638  1.00 11.220          C  
ATOM  12957  C   GLU A 843     -40.645  -1.752  30.550  1.00 11.250          C  
ATOM  12958  O   GLU A 843     -40.735  -2.172  29.391  1.00 11.380          O  
ATOM  12959  CB  GLU A 843     -42.689  -1.402  31.966  1.00 15.380          C  
ATOM  12960  CG  GLU A 843     -43.790  -2.047  32.821  1.00 15.380          C  
ATOM  12961  CD  GLU A 843     -44.913  -1.102  33.152  1.00 15.380          C  
ATOM  12962  OE1 GLU A 843     -44.794   0.057  32.840  1.00 15.380          O  
ATOM  12963  OE2 GLU A 843     -45.887  -1.540  33.714  1.00 15.380          O  
ATOM  12964  H   GLU A 843     -40.859  -2.113  33.681  1.00 12.480          H  
ATOM  12965  HA  GLU A 843     -41.943  -3.275  31.263  1.00 13.460          H  
ATOM  12966 1HB  GLU A 843     -42.307  -0.528  32.502  1.00 18.460          H  
ATOM  12967 2HB  GLU A 843     -43.143  -1.047  31.039  1.00 18.460          H  
ATOM  12968 1HG  GLU A 843     -44.195  -2.901  32.279  1.00 18.460          H  
ATOM  12969 2HG  GLU A 843     -43.345  -2.417  33.744  1.00 18.460          H  
ATOM  12970  N   ASN A 844     -39.726  -0.846  30.917  1.00 11.140          N  
ATOM  12971  CA  ASN A 844     -38.851  -0.316  29.886  1.00 11.270          C  
ATOM  12972  C   ASN A 844     -37.900  -1.380  29.382  1.00 10.410          C  
ATOM  12973  O   ASN A 844     -37.695  -1.481  28.178  1.00 10.550          O  
ATOM  12974  CB  ASN A 844     -38.092   0.901  30.341  1.00 15.730          C  
ATOM  12975  CG  ASN A 844     -38.953   2.111  30.383  1.00 15.730          C  
ATOM  12976  OD1 ASN A 844     -40.030   2.155  29.767  1.00 15.730          O  
ATOM  12977  ND2 ASN A 844     -38.505   3.113  31.072  1.00 15.730          N  
ATOM  12978  H   ASN A 844     -39.687  -0.492  31.890  1.00 13.370          H  
ATOM  12979  HA  ASN A 844     -39.467  -0.021  29.038  1.00 13.520          H  
ATOM  12980 1HB  ASN A 844     -37.685   0.715  31.331  1.00 18.870          H  
ATOM  12981 2HB  ASN A 844     -37.257   1.082  29.677  1.00 18.870          H  
ATOM  12982 1HD2 ASN A 844     -39.043   3.949  31.146  1.00 18.870          H  
ATOM  12983 2HD2 ASN A 844     -37.637   3.042  31.562  1.00 18.870          H  
ATOM  12984  N   LEU A 845     -37.390  -2.248  30.260  1.00  9.520          N  
ATOM  12985  CA  LEU A 845     -36.483  -3.284  29.793  1.00  8.650          C  
ATOM  12986  C   LEU A 845     -37.174  -4.141  28.751  1.00  8.670          C  
ATOM  12987  O   LEU A 845     -36.571  -4.497  27.738  1.00  8.420          O  
ATOM  12988  CB  LEU A 845     -35.991  -4.167  30.952  1.00 12.460          C  
ATOM  12989  CG  LEU A 845     -35.018  -5.354  30.586  1.00 12.460          C  
ATOM  12990  CD1 LEU A 845     -33.724  -4.839  29.942  1.00 12.460          C  
ATOM  12991  CD2 LEU A 845     -34.713  -6.146  31.872  1.00 12.460          C  
ATOM  12992  H   LEU A 845     -37.576  -2.141  31.262  1.00 11.420          H  
ATOM  12993  HA  LEU A 845     -35.630  -2.791  29.331  1.00 10.380          H  
ATOM  12994 1HB  LEU A 845     -35.491  -3.526  31.678  1.00 14.950          H  
ATOM  12995 2HB  LEU A 845     -36.865  -4.601  31.434  1.00 14.950          H  
ATOM  12996  HG  LEU A 845     -35.497  -6.000  29.862  1.00 14.950          H  
ATOM  12997 1HD1 LEU A 845     -33.081  -5.686  29.699  1.00 14.950          H  
ATOM  12998 2HD1 LEU A 845     -33.948  -4.298  29.024  1.00 14.950          H  
ATOM  12999 3HD1 LEU A 845     -33.204  -4.180  30.634  1.00 14.950          H  
ATOM  13000 1HD2 LEU A 845     -34.056  -6.988  31.646  1.00 14.950          H  
ATOM  13001 2HD2 LEU A 845     -34.225  -5.492  32.590  1.00 14.950          H  
ATOM  13002 3HD2 LEU A 845     -35.642  -6.525  32.305  1.00 14.950          H  
ATOM  13003  N   GLN A 846     -38.439  -4.490  28.996  1.00  9.070          N  
ATOM  13004  CA  GLN A 846     -39.167  -5.281  28.029  1.00  9.270          C  
ATOM  13005  C   GLN A 846     -39.379  -4.520  26.721  1.00 10.010          C  
ATOM  13006  O   GLN A 846     -39.087  -5.039  25.651  1.00 10.100          O  
ATOM  13007  CB  GLN A 846     -40.526  -5.674  28.588  1.00 12.900          C  
ATOM  13008  CG  GLN A 846     -40.468  -6.665  29.708  1.00 12.900          C  
ATOM  13009  CD  GLN A 846     -41.831  -6.916  30.304  1.00 12.900          C  
ATOM  13010  OE1 GLN A 846     -42.748  -6.117  30.102  1.00 12.900          O  
ATOM  13011  NE2 GLN A 846     -41.985  -8.006  31.035  1.00 12.900          N  
ATOM  13012  H   GLN A 846     -38.879  -4.223  29.884  1.00 10.880          H  
ATOM  13013  HA  GLN A 846     -38.589  -6.175  27.827  1.00 11.120          H  
ATOM  13014 1HB  GLN A 846     -41.024  -4.778  28.967  1.00 15.480          H  
ATOM  13015 2HB  GLN A 846     -41.148  -6.077  27.789  1.00 15.480          H  
ATOM  13016 1HG  GLN A 846     -40.083  -7.582  29.314  1.00 15.480          H  
ATOM  13017 2HG  GLN A 846     -39.807  -6.303  30.484  1.00 15.480          H  
ATOM  13018 1HE2 GLN A 846     -42.873  -8.209  31.444  1.00 15.480          H  
ATOM  13019 2HE2 GLN A 846     -41.218  -8.628  31.175  1.00 15.480          H  
ATOM  13020  N   HIS A 847     -39.751  -3.241  26.786  1.00 10.600          N  
ATOM  13021  CA  HIS A 847     -40.027  -2.506  25.551  1.00 11.350          C  
ATOM  13022  C   HIS A 847     -38.754  -2.249  24.752  1.00 11.100          C  
ATOM  13023  O   HIS A 847     -38.776  -2.197  23.521  1.00 11.460          O  
ATOM  13024  CB  HIS A 847     -40.746  -1.187  25.839  1.00 15.590          C  
ATOM  13025  CG  HIS A 847     -42.168  -1.363  26.352  1.00 15.590          C  
ATOM  13026  ND1 HIS A 847     -43.163  -2.034  25.635  1.00 15.590          N  
ATOM  13027  CD2 HIS A 847     -42.758  -0.927  27.497  1.00 15.590          C  
ATOM  13028  CE1 HIS A 847     -44.286  -2.007  26.332  1.00 15.590          C  
ATOM  13029  NE2 HIS A 847     -44.069  -1.342  27.463  1.00 15.590          N  
ATOM  13030  H   HIS A 847     -39.952  -2.811  27.697  1.00 12.720          H  
ATOM  13031  HA  HIS A 847     -40.686  -3.084  24.924  1.00 13.620          H  
ATOM  13032 1HB  HIS A 847     -40.179  -0.628  26.587  1.00 18.710          H  
ATOM  13033 2HB  HIS A 847     -40.778  -0.586  24.932  1.00 18.710          H  
ATOM  13034  HD1 HIS A 847     -43.041  -2.736  24.891  1.00 18.710          H  
ATOM  13035  HD2 HIS A 847     -42.386  -0.358  28.351  1.00 18.710          H  
ATOM  13036  HE1 HIS A 847     -45.186  -2.489  25.939  1.00 18.710          H  
ATOM  13037  N   GLN A 848     -37.642  -2.111  25.458  1.00 10.550          N  
ATOM  13038  CA  GLN A 848     -36.333  -1.829  24.903  1.00 10.420          C  
ATOM  13039  C   GLN A 848     -35.530  -3.061  24.477  1.00  9.610          C  
ATOM  13040  O   GLN A 848     -34.392  -2.906  24.027  1.00  9.790          O  
ATOM  13041  CB  GLN A 848     -35.519  -1.059  25.943  1.00 14.640          C  
ATOM  13042  CG  GLN A 848     -36.074   0.320  26.271  1.00 14.640          C  
ATOM  13043  CD  GLN A 848     -35.365   0.966  27.443  1.00 14.640          C  
ATOM  13044  OE1 GLN A 848     -34.819   0.289  28.323  1.00 14.640          O  
ATOM  13045  NE2 GLN A 848     -35.372   2.287  27.468  1.00 14.640          N  
ATOM  13046  H   GLN A 848     -37.717  -2.126  26.479  1.00 12.660          H  
ATOM  13047  HA  GLN A 848     -36.470  -1.204  24.024  1.00 12.500          H  
ATOM  13048 1HB  GLN A 848     -35.478  -1.644  26.863  1.00 17.570          H  
ATOM  13049 2HB  GLN A 848     -34.499  -0.936  25.589  1.00 17.570          H  
ATOM  13050 1HG  GLN A 848     -35.941   0.957  25.402  1.00 17.570          H  
ATOM  13051 2HG  GLN A 848     -37.131   0.243  26.507  1.00 17.570          H  
ATOM  13052 1HE2 GLN A 848     -34.921   2.777  28.215  1.00 17.570          H  
ATOM  13053 2HE2 GLN A 848     -35.827   2.800  26.739  1.00 17.570          H  
ATOM  13054  N   THR A 849     -36.069  -4.274  24.644  1.00  8.810          N  
ATOM  13055  CA  THR A 849     -35.292  -5.466  24.310  1.00  7.980          C  
ATOM  13056  C   THR A 849     -35.743  -6.103  22.998  1.00  8.120          C  
ATOM  13057  O   THR A 849     -36.418  -5.493  22.166  1.00  8.920          O  
ATOM  13058  CB  THR A 849     -35.239  -6.520  25.469  1.00 11.500          C  
ATOM  13059  OG1 THR A 849     -34.244  -7.521  25.158  1.00 11.500          O  
ATOM  13060  CG2 THR A 849     -36.545  -7.212  25.673  1.00 11.500          C  
ATOM  13061  H   THR A 849     -37.026  -4.379  25.001  1.00 10.570          H  
ATOM  13062  HA  THR A 849     -34.260  -5.160  24.158  1.00  9.580          H  
ATOM  13063  HB  THR A 849     -34.972  -6.018  26.398  1.00 13.800          H  
ATOM  13064  HG1 THR A 849     -33.342  -7.170  25.380  1.00 13.800          H  
ATOM  13065 1HG2 THR A 849     -36.442  -7.918  26.494  1.00 13.800          H  
ATOM  13066 2HG2 THR A 849     -37.271  -6.493  25.920  1.00 13.800          H  
ATOM  13067 3HG2 THR A 849     -36.859  -7.744  24.790  1.00 13.800          H  
ATOM  13068  N   MET A 850     -35.233  -7.294  22.779  1.00  7.470          N  
ATOM  13069  CA  MET A 850     -35.399  -8.101  21.597  1.00  7.560          C  
ATOM  13070  C   MET A 850     -36.867  -8.577  21.491  1.00  7.150          C  
ATOM  13071  O   MET A 850     -37.526  -8.706  22.523  1.00  6.470          O  
ATOM  13072  CB  MET A 850     -34.359  -9.198  21.749  1.00 10.550          C  
ATOM  13073  CG  MET A 850     -32.925  -8.588  21.736  1.00 10.550          C  
ATOM  13074  SD  MET A 850     -31.617  -9.717  22.159  1.00 10.550          S  
ATOM  13075  CE  MET A 850     -31.945  -9.889  23.932  1.00 10.550          C  
ATOM  13076  H   MET A 850     -34.687  -7.674  23.542  1.00  8.960          H  
ATOM  13077  HA  MET A 850     -35.146  -7.474  20.751  1.00  9.070          H  
ATOM  13078 1HB  MET A 850     -34.525  -9.711  22.680  1.00 12.660          H  
ATOM  13079 2HB  MET A 850     -34.420  -9.920  20.958  1.00 12.660          H  
ATOM  13080 1HG  MET A 850     -32.721  -8.201  20.735  1.00 12.660          H  
ATOM  13081 2HG  MET A 850     -32.870  -7.744  22.423  1.00 12.660          H  
ATOM  13082 1HE  MET A 850     -31.197 -10.553  24.381  1.00 12.660          H  
ATOM  13083 2HE  MET A 850     -31.904  -8.919  24.401  1.00 12.660          H  
ATOM  13084 3HE  MET A 850     -32.923 -10.304  24.097  1.00 12.660          H  
ATOM  13085  N   PRO A 851     -37.379  -8.908  20.282  1.00  7.740          N  
ATOM  13086  CA  PRO A 851     -38.771  -9.237  19.937  1.00  7.850          C  
ATOM  13087  C   PRO A 851     -39.582 -10.151  20.855  1.00  7.210          C  
ATOM  13088  O   PRO A 851     -40.807 -10.078  20.848  1.00  7.120          O  
ATOM  13089  CB  PRO A 851     -38.606  -9.901  18.565  1.00 11.770          C  
ATOM  13090  CG  PRO A 851     -37.407  -9.240  17.967  1.00 11.770          C  
ATOM  13091  CD  PRO A 851     -36.465  -9.010  19.108  1.00 11.770          C  
ATOM  13092  HA  PRO A 851     -39.311  -8.285  19.814  1.00  9.420          H  
ATOM  13093 1HB  PRO A 851     -38.475 -10.991  18.686  1.00 14.130          H  
ATOM  13094 2HB  PRO A 851     -39.518  -9.754  17.968  1.00 14.130          H  
ATOM  13095 1HG  PRO A 851     -36.985  -9.881  17.190  1.00 14.130          H  
ATOM  13096 2HG  PRO A 851     -37.703  -8.305  17.471  1.00 14.130          H  
ATOM  13097 1HD  PRO A 851     -35.794  -9.851  19.201  1.00 14.130          H  
ATOM  13098 2HD  PRO A 851     -35.941  -8.073  18.900  1.00 14.130          H  
ATOM  13099  N   PHE A 852     -38.951 -11.021  21.613  1.00  6.860          N  
ATOM  13100  CA  PHE A 852     -39.707 -11.924  22.469  1.00  6.510          C  
ATOM  13101  C   PHE A 852     -40.630 -11.253  23.507  1.00  7.700          C  
ATOM  13102  O   PHE A 852     -41.632 -11.857  23.900  1.00  7.900          O  
ATOM  13103  CB  PHE A 852     -38.716 -12.830  23.171  1.00  9.250          C  
ATOM  13104  CG  PHE A 852     -37.971 -12.252  24.302  1.00  9.250          C  
ATOM  13105  CD1 PHE A 852     -38.392 -12.499  25.567  1.00  9.250          C  
ATOM  13106  CD2 PHE A 852     -36.834 -11.454  24.114  1.00  9.250          C  
ATOM  13107  CE1 PHE A 852     -37.724 -12.017  26.632  1.00  9.250          C  
ATOM  13108  CE2 PHE A 852     -36.155 -10.953  25.200  1.00  9.250          C  
ATOM  13109  CZ  PHE A 852     -36.600 -11.245  26.465  1.00  9.250          C  
ATOM  13110  H   PHE A 852     -37.948 -11.058  21.619  1.00  8.230          H  
ATOM  13111  HA  PHE A 852     -40.332 -12.541  21.822  1.00  7.810          H  
ATOM  13112 1HB  PHE A 852     -39.224 -13.713  23.520  1.00 11.100          H  
ATOM  13113 2HB  PHE A 852     -38.011 -13.133  22.487  1.00 11.100          H  
ATOM  13114  HD1 PHE A 852     -39.280 -13.100  25.720  1.00 11.100          H  
ATOM  13115  HD2 PHE A 852     -36.477 -11.234  23.116  1.00 11.100          H  
ATOM  13116  HE1 PHE A 852     -38.100 -12.244  27.612  1.00 11.100          H  
ATOM  13117  HE2 PHE A 852     -35.268 -10.331  25.061  1.00 11.100          H  
ATOM  13118  HZ  PHE A 852     -36.070 -10.858  27.331  1.00 11.100          H  
ATOM  13119  N   ILE A 853     -40.304 -10.036  23.972  1.00  8.690          N  
ATOM  13120  CA  ILE A 853     -41.177  -9.400  24.983  1.00  9.930          C  
ATOM  13121  C   ILE A 853     -41.681  -7.905  24.827  1.00 10.690          C  
ATOM  13122  O   ILE A 853     -42.523  -7.501  25.617  1.00 11.430          O  
ATOM  13123  CB  ILE A 853     -40.542  -9.642  26.382  1.00 13.410          C  
ATOM  13124  CG1 ILE A 853     -41.504  -9.406  27.595  1.00 13.410          C  
ATOM  13125  CG2 ILE A 853     -39.348  -8.809  26.520  1.00 13.410          C  
ATOM  13126  CD1 ILE A 853     -42.693 -10.336  27.676  1.00 13.410          C  
ATOM  13127  H   ILE A 853     -39.448  -9.589  23.622  1.00 10.430          H  
ATOM  13128  HA  ILE A 853     -42.087  -9.990  24.978  1.00 11.920          H  
ATOM  13129  HB  ILE A 853     -40.253 -10.674  26.441  1.00 16.090          H  
ATOM  13130 1HG1 ILE A 853     -40.932  -9.575  28.493  1.00 16.090          H  
ATOM  13131 2HG1 ILE A 853     -41.858  -8.397  27.609  1.00 16.090          H  
ATOM  13132 1HG2 ILE A 853     -38.871  -9.015  27.462  1.00 16.090          H  
ATOM  13133 2HG2 ILE A 853     -38.674  -9.051  25.714  1.00 16.090          H  
ATOM  13134 3HG2 ILE A 853     -39.622  -7.765  26.467  1.00 16.090          H  
ATOM  13135 1HD1 ILE A 853     -43.261 -10.108  28.578  1.00 16.090          H  
ATOM  13136 2HD1 ILE A 853     -43.342 -10.202  26.811  1.00 16.090          H  
ATOM  13137 3HD1 ILE A 853     -42.350 -11.370  27.717  1.00 16.090          H  
ATOM  13138  N   PRO A 854     -41.207  -7.043  23.890  1.00 10.640          N  
ATOM  13139  CA  PRO A 854     -41.619  -5.645  23.720  1.00 11.220          C  
ATOM  13140  C   PRO A 854     -43.090  -5.335  23.434  1.00 12.120          C  
ATOM  13141  O   PRO A 854     -43.531  -4.196  23.643  1.00 12.880          O  
ATOM  13142  CB  PRO A 854     -40.782  -5.208  22.511  1.00 16.830          C  
ATOM  13143  CG  PRO A 854     -39.608  -6.075  22.549  1.00 16.830          C  
ATOM  13144  CD  PRO A 854     -40.089  -7.386  23.079  1.00 16.830          C  
ATOM  13145  HA  PRO A 854     -41.316  -5.118  24.622  1.00 13.460          H  
ATOM  13146 1HB  PRO A 854     -41.363  -5.317  21.590  1.00 20.200          H  
ATOM  13147 2HB  PRO A 854     -40.513  -4.140  22.600  1.00 20.200          H  
ATOM  13148 1HG  PRO A 854     -39.147  -6.168  21.558  1.00 20.200          H  
ATOM  13149 2HG  PRO A 854     -38.840  -5.625  23.199  1.00 20.200          H  
ATOM  13150 1HD  PRO A 854     -40.375  -8.037  22.273  1.00 20.200          H  
ATOM  13151 2HD  PRO A 854     -39.283  -7.743  23.708  1.00 20.200          H  
ATOM  13152  N   GLN A 855     -43.857  -6.297  22.938  1.00 12.070          N  
ATOM  13153  CA  GLN A 855     -45.250  -6.016  22.644  1.00 12.920          C  
ATOM  13154  C   GLN A 855     -46.066  -6.122  23.923  1.00 13.300          C  
ATOM  13155  O   GLN A 855     -45.688  -6.880  24.812  1.00 13.540          O  
ATOM  13156  CB  GLN A 855     -45.772  -6.995  21.593  1.00 17.750          C  
ATOM  13157  CG  GLN A 855     -45.091  -6.878  20.259  1.00 17.750          C  
ATOM  13158  CD  GLN A 855     -45.308  -5.513  19.671  1.00 17.750          C  
ATOM  13159  OE1 GLN A 855     -46.446  -5.041  19.611  1.00 17.750          O  
ATOM  13160  NE2 GLN A 855     -44.236  -4.867  19.242  1.00 17.750          N  
ATOM  13161  H   GLN A 855     -43.502  -7.224  22.766  1.00 14.480          H  
ATOM  13162  HA  GLN A 855     -45.297  -5.015  22.245  1.00 15.500          H  
ATOM  13163 1HB  GLN A 855     -45.627  -8.012  21.952  1.00 21.300          H  
ATOM  13164 2HB  GLN A 855     -46.838  -6.856  21.446  1.00 21.300          H  
ATOM  13165 1HG  GLN A 855     -44.018  -7.037  20.382  1.00 21.300          H  
ATOM  13166 2HG  GLN A 855     -45.509  -7.618  19.579  1.00 21.300          H  
ATOM  13167 1HE2 GLN A 855     -44.328  -3.953  18.840  1.00 21.300          H  
ATOM  13168 2HE2 GLN A 855     -43.333  -5.291  19.303  1.00 21.300          H  
ATOM  13169  N   PRO A 856     -47.190  -5.400  24.057  1.00 13.500          N  
ATOM  13170  CA  PRO A 856     -48.071  -5.488  25.203  1.00 13.800          C  
ATOM  13171  C   PRO A 856     -48.437  -6.938  25.440  1.00 12.940          C  
ATOM  13172  O   PRO A 856     -48.763  -7.658  24.497  1.00 11.920          O  
ATOM  13173  CB  PRO A 856     -49.282  -4.662  24.747  1.00 20.700          C  
ATOM  13174  CG  PRO A 856     -48.699  -3.651  23.774  1.00 20.700          C  
ATOM  13175  CD  PRO A 856     -47.608  -4.403  23.037  1.00 20.700          C  
ATOM  13176  HA  PRO A 856     -47.577  -5.048  26.083  1.00 16.560          H  
ATOM  13177 1HB  PRO A 856     -50.029  -5.322  24.277  1.00 24.840          H  
ATOM  13178 2HB  PRO A 856     -49.767  -4.191  25.612  1.00 24.840          H  
ATOM  13179 1HG  PRO A 856     -49.484  -3.283  23.094  1.00 24.840          H  
ATOM  13180 2HG  PRO A 856     -48.316  -2.773  24.318  1.00 24.840          H  
ATOM  13181 1HD  PRO A 856     -47.991  -4.890  22.129  1.00 24.840          H  
ATOM  13182 2HD  PRO A 856     -46.811  -3.676  22.825  1.00 24.840          H  
ATOM  13183  N   ASP A 857     -48.408  -7.350  26.702  1.00 13.430          N  
ATOM  13184  CA  ASP A 857     -48.701  -8.727  27.072  1.00 12.890          C  
ATOM  13185  C   ASP A 857     -49.353  -8.717  28.461  1.00 12.780          C  
ATOM  13186  O   ASP A 857     -48.658  -8.594  29.475  1.00 12.760          O  
ATOM  13187  CB  ASP A 857     -47.395  -9.551  27.059  1.00 18.260          C  
ATOM  13188  CG  ASP A 857     -47.613 -11.055  27.242  1.00 18.260          C  
ATOM  13189  OD1 ASP A 857     -48.748 -11.437  27.321  1.00 18.260          O  
ATOM  13190  OD2 ASP A 857     -46.651 -11.816  27.286  1.00 18.260          O  
ATOM  13191  H   ASP A 857     -48.151  -6.702  27.431  1.00 16.120          H  
ATOM  13192  HA  ASP A 857     -49.413  -9.151  26.356  1.00 15.470          H  
ATOM  13193 1HB  ASP A 857     -46.875  -9.384  26.107  1.00 21.910          H  
ATOM  13194 2HB  ASP A 857     -46.733  -9.197  27.850  1.00 21.910          H  
ATOM  13195  N   ASP A 858     -50.686  -8.719  28.507  1.00 12.770          N  
ATOM  13196  CA  ASP A 858     -51.424  -8.583  29.771  1.00 12.710          C  
ATOM  13197  C   ASP A 858     -51.564  -9.932  30.505  1.00 12.280          C  
ATOM  13198  O   ASP A 858     -51.123 -10.976  30.012  1.00 11.240          O  
ATOM  13199  CB  ASP A 858     -52.810  -7.977  29.459  1.00 17.820          C  
ATOM  13200  CG  ASP A 858     -53.501  -7.231  30.619  1.00 17.820          C  
ATOM  13201  OD1 ASP A 858     -53.204  -7.524  31.757  1.00 17.820          O  
ATOM  13202  OD2 ASP A 858     -54.325  -6.399  30.351  1.00 17.820          O  
ATOM  13203  H   ASP A 858     -51.221  -8.839  27.629  1.00 15.320          H  
ATOM  13204  HA  ASP A 858     -50.875  -7.896  30.415  1.00 15.250          H  
ATOM  13205 1HB  ASP A 858     -52.707  -7.289  28.617  1.00 21.380          H  
ATOM  13206 2HB  ASP A 858     -53.471  -8.774  29.117  1.00 21.380          H  
ATOM  13207  N   GLU A 859     -52.203  -9.930  31.673  1.00 13.090          N  
ATOM  13208  CA  GLU A 859     -52.391 -11.172  32.426  1.00 12.760          C  
ATOM  13209  C   GLU A 859     -53.288 -12.156  31.675  1.00 12.640          C  
ATOM  13210  O   GLU A 859     -53.020 -13.363  31.651  1.00 12.780          O  
ATOM  13211  CB  GLU A 859     -52.980 -10.883  33.806  1.00 18.000          C  
ATOM  13212  CG  GLU A 859     -52.029 -10.162  34.758  1.00 18.000          C  
ATOM  13213  CD  GLU A 859     -52.653  -9.859  36.095  1.00 18.000          C  
ATOM  13214  OE1 GLU A 859     -53.824 -10.113  36.255  1.00 18.000          O  
ATOM  13215  OE2 GLU A 859     -51.959  -9.371  36.955  1.00 18.000          O  
ATOM  13216  H   GLU A 859     -52.550  -9.039  32.036  1.00 15.710          H  
ATOM  13217  HA  GLU A 859     -51.414 -11.638  32.561  1.00 15.310          H  
ATOM  13218 1HB  GLU A 859     -53.871 -10.263  33.694  1.00 21.600          H  
ATOM  13219 2HB  GLU A 859     -53.286 -11.816  34.275  1.00 21.600          H  
ATOM  13220 1HG  GLU A 859     -51.148 -10.783  34.912  1.00 21.600          H  
ATOM  13221 2HG  GLU A 859     -51.707  -9.231  34.293  1.00 21.600          H  
ATOM  13222  N   THR A 860     -54.330 -11.626  31.026  1.00 12.470          N  
ATOM  13223  CA  THR A 860     -55.273 -12.438  30.267  1.00 12.540          C  
ATOM  13224  C   THR A 860     -54.551 -13.101  29.112  1.00 11.820          C  
ATOM  13225  O   THR A 860     -54.727 -14.298  28.850  1.00 10.980          O  
ATOM  13226  CB  THR A 860     -56.445 -11.590  29.714  1.00 17.530          C  
ATOM  13227  OG1 THR A 860     -57.171 -10.993  30.802  1.00 17.530          O  
ATOM  13228  CG2 THR A 860     -57.394 -12.485  28.919  1.00 17.530          C  
ATOM  13229  H   THR A 860     -54.488 -10.629  31.103  1.00 14.960          H  
ATOM  13230  HA  THR A 860     -55.674 -13.216  30.917  1.00 15.050          H  
ATOM  13231  HB  THR A 860     -56.055 -10.801  29.067  1.00 21.030          H  
ATOM  13232  HG1 THR A 860     -57.815 -10.366  30.455  1.00 21.030          H  
ATOM  13233 1HG2 THR A 860     -58.218 -11.886  28.538  1.00 21.030          H  
ATOM  13234 2HG2 THR A 860     -56.872 -12.944  28.079  1.00 21.030          H  
ATOM  13235 3HG2 THR A 860     -57.783 -13.266  29.570  1.00 21.030          H  
ATOM  13236  N   ASP A 861     -53.730 -12.306  28.428  1.00 12.210          N  
ATOM  13237  CA  ASP A 861     -52.966 -12.746  27.277  1.00 11.700          C  
ATOM  13238  C   ASP A 861     -52.015 -13.847  27.700  1.00 10.680          C  
ATOM  13239  O   ASP A 861     -51.978 -14.915  27.088  1.00 10.030          O  
ATOM  13240  CB  ASP A 861     -52.118 -11.588  26.761  1.00 16.580          C  
ATOM  13241  CG  ASP A 861     -52.901 -10.444  26.154  1.00 16.580          C  
ATOM  13242  OD1 ASP A 861     -53.998 -10.641  25.688  1.00 16.580          O  
ATOM  13243  OD2 ASP A 861     -52.420  -9.323  26.283  1.00 16.580          O  
ATOM  13244  H   ASP A 861     -53.669 -11.341  28.716  1.00 14.650          H  
ATOM  13245  HA  ASP A 861     -53.642 -13.117  26.507  1.00 14.040          H  
ATOM  13246 1HB  ASP A 861     -51.496 -11.212  27.563  1.00 19.900          H  
ATOM  13247 2HB  ASP A 861     -51.428 -11.964  26.007  1.00 19.900          H  
ATOM  13248  N   THR A 862     -51.351 -13.656  28.845  1.00 10.590          N  
ATOM  13249  CA  THR A 862     -50.406 -14.641  29.330  1.00  9.650          C  
ATOM  13250  C   THR A 862     -51.096 -15.974  29.508  1.00  9.730          C  
ATOM  13251  O   THR A 862     -50.610 -16.983  28.992  1.00  8.820          O  
ATOM  13252  CB  THR A 862     -49.765 -14.203  30.671  1.00 13.890          C  
ATOM  13253  OG1 THR A 862     -49.019 -12.993  30.482  1.00 13.890          O  
ATOM  13254  CG2 THR A 862     -48.817 -15.290  31.184  1.00 13.890          C  
ATOM  13255  H   THR A 862     -51.427 -12.764  29.337  1.00 12.710          H  
ATOM  13256  HA  THR A 862     -49.617 -14.754  28.591  1.00 11.580          H  
ATOM  13257  HB  THR A 862     -50.544 -14.025  31.406  1.00 16.660          H  
ATOM  13258  HG1 THR A 862     -49.621 -12.262  30.212  1.00 16.660          H  
ATOM  13259 1HG2 THR A 862     -48.373 -14.966  32.121  1.00 16.660          H  
ATOM  13260 2HG2 THR A 862     -49.362 -16.216  31.351  1.00 16.660          H  
ATOM  13261 3HG2 THR A 862     -48.033 -15.464  30.455  1.00 16.660          H  
ATOM  13262  N   SER A 863     -52.259 -15.974  30.169  1.00 10.870          N  
ATOM  13263  CA  SER A 863     -52.992 -17.212  30.405  1.00 11.120          C  
ATOM  13264  C   SER A 863     -53.355 -17.893  29.090  1.00 10.790          C  
ATOM  13265  O   SER A 863     -53.148 -19.102  28.936  1.00 10.470          O  
ATOM  13266  CB  SER A 863     -54.246 -16.932  31.203  1.00 15.470          C  
ATOM  13267  OG  SER A 863     -54.965 -18.113  31.443  1.00 15.470          O  
ATOM  13268  H   SER A 863     -52.610 -15.092  30.561  1.00 13.040          H  
ATOM  13269  HA  SER A 863     -52.351 -17.885  30.977  1.00 13.340          H  
ATOM  13270 1HB  SER A 863     -53.976 -16.463  32.148  1.00 18.560          H  
ATOM  13271 2HB  SER A 863     -54.870 -16.225  30.658  1.00 18.560          H  
ATOM  13272  HG  SER A 863     -55.737 -17.851  31.946  1.00 18.560          H  
ATOM  13273  N   TYR A 864     -53.872 -17.113  28.135  1.00 11.080          N  
ATOM  13274  CA  TYR A 864     -54.244 -17.608  26.817  1.00 11.060          C  
ATOM  13275  C   TYR A 864     -53.080 -18.287  26.104  1.00 11.080          C  
ATOM  13276  O   TYR A 864     -53.200 -19.425  25.626  1.00 11.000          O  
ATOM  13277  CB  TYR A 864     -54.772 -16.438  25.984  1.00 15.490          C  
ATOM  13278  CG  TYR A 864     -55.023 -16.721  24.543  1.00 15.490          C  
ATOM  13279  CD1 TYR A 864     -56.167 -17.378  24.141  1.00 15.490          C  
ATOM  13280  CD2 TYR A 864     -54.097 -16.283  23.605  1.00 15.490          C  
ATOM  13281  CE1 TYR A 864     -56.389 -17.600  22.802  1.00 15.490          C  
ATOM  13282  CE2 TYR A 864     -54.315 -16.501  22.276  1.00 15.490          C  
ATOM  13283  CZ  TYR A 864     -55.459 -17.155  21.867  1.00 15.490          C  
ATOM  13284  OH  TYR A 864     -55.683 -17.372  20.528  1.00 15.490          O  
ATOM  13285  H   TYR A 864     -54.037 -16.122  28.348  1.00 13.300          H  
ATOM  13286  HA  TYR A 864     -55.035 -18.346  26.940  1.00 13.270          H  
ATOM  13287 1HB  TYR A 864     -55.703 -16.083  26.426  1.00 18.590          H  
ATOM  13288 2HB  TYR A 864     -54.075 -15.619  26.040  1.00 18.590          H  
ATOM  13289  HD1 TYR A 864     -56.893 -17.716  24.880  1.00 18.590          H  
ATOM  13290  HD2 TYR A 864     -53.198 -15.761  23.930  1.00 18.590          H  
ATOM  13291  HE1 TYR A 864     -57.291 -18.116  22.478  1.00 18.590          H  
ATOM  13292  HE2 TYR A 864     -53.589 -16.153  21.543  1.00 18.590          H  
ATOM  13293  HH  TYR A 864     -56.532 -17.811  20.412  1.00 18.590          H  
ATOM  13294  N   PHE A 865     -51.944 -17.600  26.035  1.00 11.290          N  
ATOM  13295  CA  PHE A 865     -50.806 -18.160  25.341  1.00 11.360          C  
ATOM  13296  C   PHE A 865     -50.261 -19.382  26.053  1.00 11.230          C  
ATOM  13297  O   PHE A 865     -49.920 -20.362  25.387  1.00 10.680          O  
ATOM  13298  CB  PHE A 865     -49.713 -17.116  25.145  1.00 15.880          C  
ATOM  13299  CG  PHE A 865     -50.062 -16.123  24.070  1.00 15.880          C  
ATOM  13300  CD1 PHE A 865     -50.373 -14.809  24.385  1.00 15.880          C  
ATOM  13301  CD2 PHE A 865     -50.107 -16.515  22.734  1.00 15.880          C  
ATOM  13302  CE1 PHE A 865     -50.723 -13.912  23.401  1.00 15.880          C  
ATOM  13303  CE2 PHE A 865     -50.452 -15.616  21.749  1.00 15.880          C  
ATOM  13304  CZ  PHE A 865     -50.763 -14.314  22.083  1.00 15.880          C  
ATOM  13305  H   PHE A 865     -51.898 -16.667  26.455  1.00 13.550          H  
ATOM  13306  HA  PHE A 865     -51.142 -18.474  24.355  1.00 13.630          H  
ATOM  13307 1HB  PHE A 865     -49.568 -16.574  26.082  1.00 19.050          H  
ATOM  13308 2HB  PHE A 865     -48.775 -17.601  24.885  1.00 19.050          H  
ATOM  13309  HD1 PHE A 865     -50.340 -14.485  25.420  1.00 19.050          H  
ATOM  13310  HD2 PHE A 865     -49.865 -17.548  22.468  1.00 19.050          H  
ATOM  13311  HE1 PHE A 865     -50.968 -12.881  23.666  1.00 19.050          H  
ATOM  13312  HE2 PHE A 865     -50.481 -15.928  20.708  1.00 19.050          H  
ATOM  13313  HZ  PHE A 865     -51.037 -13.604  21.304  1.00 19.050          H  
ATOM  13314  N   GLU A 866     -50.188 -19.350  27.390  1.00 11.800          N  
ATOM  13315  CA  GLU A 866     -49.700 -20.504  28.123  1.00 11.840          C  
ATOM  13316  C   GLU A 866     -50.617 -21.696  27.898  1.00 12.190          C  
ATOM  13317  O   GLU A 866     -50.138 -22.815  27.726  1.00 11.780          O  
ATOM  13318  CB  GLU A 866     -49.580 -20.218  29.621  1.00 16.560          C  
ATOM  13319  CG  GLU A 866     -48.441 -19.274  30.014  1.00 16.560          C  
ATOM  13320  CD  GLU A 866     -48.432 -18.975  31.489  1.00 16.560          C  
ATOM  13321  OE1 GLU A 866     -49.323 -19.416  32.169  1.00 16.560          O  
ATOM  13322  OE2 GLU A 866     -47.537 -18.294  31.944  1.00 16.560          O  
ATOM  13323  H   GLU A 866     -50.459 -18.506  27.902  1.00 14.160          H  
ATOM  13324  HA  GLU A 866     -48.710 -20.756  27.747  1.00 14.210          H  
ATOM  13325 1HB  GLU A 866     -50.515 -19.772  29.972  1.00 19.870          H  
ATOM  13326 2HB  GLU A 866     -49.442 -21.155  30.159  1.00 19.870          H  
ATOM  13327 1HG  GLU A 866     -47.498 -19.744  29.739  1.00 19.870          H  
ATOM  13328 2HG  GLU A 866     -48.527 -18.349  29.453  1.00 19.870          H  
ATOM  13329  N   ALA A 867     -51.940 -21.485  27.866  1.00 13.030          N  
ATOM  13330  CA  ALA A 867     -52.849 -22.599  27.637  1.00 13.480          C  
ATOM  13331  C   ALA A 867     -52.577 -23.255  26.285  1.00 13.610          C  
ATOM  13332  O   ALA A 867     -52.539 -24.490  26.179  1.00 13.450          O  
ATOM  13333  CB  ALA A 867     -54.283 -22.114  27.696  1.00 18.690          C  
ATOM  13334  H   ALA A 867     -52.318 -20.553  28.070  1.00 15.640          H  
ATOM  13335  HA  ALA A 867     -52.685 -23.339  28.418  1.00 16.180          H  
ATOM  13336 1HB  ALA A 867     -54.960 -22.951  27.546  1.00 22.430          H  
ATOM  13337 2HB  ALA A 867     -54.469 -21.659  28.670  1.00 22.430          H  
ATOM  13338 3HB  ALA A 867     -54.443 -21.370  26.915  1.00 22.430          H  
ATOM  13339  N   ARG A 868     -52.325 -22.431  25.261  1.00 13.940          N  
ATOM  13340  CA  ARG A 868     -52.019 -22.955  23.939  1.00 14.180          C  
ATOM  13341  C   ARG A 868     -50.684 -23.691  23.919  1.00 13.210          C  
ATOM  13342  O   ARG A 868     -50.582 -24.790  23.358  1.00 13.240          O  
ATOM  13343  CB  ARG A 868     -51.977 -21.829  22.923  1.00 19.760          C  
ATOM  13344  CG  ARG A 868     -53.323 -21.218  22.579  1.00 19.760          C  
ATOM  13345  CD  ARG A 868     -53.173 -20.027  21.721  1.00 19.760          C  
ATOM  13346  NE  ARG A 868     -52.559 -20.351  20.432  1.00 19.760          N  
ATOM  13347  CZ  ARG A 868     -52.070 -19.446  19.555  1.00 19.760          C  
ATOM  13348  NH1 ARG A 868     -52.136 -18.163  19.823  1.00 19.760          N  
ATOM  13349  NH2 ARG A 868     -51.524 -19.859  18.421  1.00 19.760          N  
ATOM  13350  H   ARG A 868     -52.419 -21.417  25.406  1.00 16.730          H  
ATOM  13351  HA  ARG A 868     -52.806 -23.652  23.658  1.00 17.020          H  
ATOM  13352 1HB  ARG A 868     -51.345 -21.027  23.302  1.00 23.710          H  
ATOM  13353 2HB  ARG A 868     -51.522 -22.192  22.005  1.00 23.710          H  
ATOM  13354 1HG  ARG A 868     -53.935 -21.948  22.055  1.00 23.710          H  
ATOM  13355 2HG  ARG A 868     -53.827 -20.912  23.498  1.00 23.710          H  
ATOM  13356 1HD  ARG A 868     -54.156 -19.618  21.532  1.00 23.710          H  
ATOM  13357 2HD  ARG A 868     -52.556 -19.288  22.235  1.00 23.710          H  
ATOM  13358  HE  ARG A 868     -52.494 -21.328  20.179  1.00 23.710          H  
ATOM  13359 1HH1 ARG A 868     -52.568 -17.851  20.683  1.00 23.710          H  
ATOM  13360 2HH1 ARG A 868     -51.774 -17.489  19.164  1.00 23.710          H  
ATOM  13361 1HH2 ARG A 868     -51.474 -20.847  18.213  1.00 23.710          H  
ATOM  13362 2HH2 ARG A 868     -51.159 -19.189  17.759  1.00 23.710          H  
ATOM  13363  N   ASN A 869     -49.674 -23.108  24.570  1.00 12.390          N  
ATOM  13364  CA  ASN A 869     -48.348 -23.693  24.598  1.00 11.510          C  
ATOM  13365  C   ASN A 869     -48.372 -24.995  25.382  1.00 10.670          C  
ATOM  13366  O   ASN A 869     -47.654 -25.939  25.048  1.00  9.800          O  
ATOM  13367  CB  ASN A 869     -47.371 -22.748  25.240  1.00 16.470          C  
ATOM  13368  CG  ASN A 869     -47.088 -21.509  24.434  1.00 16.470          C  
ATOM  13369  OD1 ASN A 869     -47.330 -21.399  23.225  1.00 16.470          O  
ATOM  13370  ND2 ASN A 869     -46.568 -20.548  25.130  1.00 16.470          N  
ATOM  13371  H   ASN A 869     -49.821 -22.192  25.005  1.00 14.870          H  
ATOM  13372  HA  ASN A 869     -48.033 -23.913  23.578  1.00 13.810          H  
ATOM  13373 1HB  ASN A 869     -47.757 -22.445  26.213  1.00 19.760          H  
ATOM  13374 2HB  ASN A 869     -46.442 -23.277  25.417  1.00 19.760          H  
ATOM  13375 1HD2 ASN A 869     -46.353 -19.665  24.707  1.00 19.760          H  
ATOM  13376 2HD2 ASN A 869     -46.365 -20.730  26.103  1.00 19.760          H  
ATOM  13377  N   THR A 870     -49.208 -25.046  26.422  1.00 11.050          N  
ATOM  13378  CA  THR A 870     -49.368 -26.221  27.257  1.00 10.580          C  
ATOM  13379  C   THR A 870     -49.941 -27.341  26.421  1.00 10.920          C  
ATOM  13380  O   THR A 870     -49.424 -28.456  26.437  1.00 10.480          O  
ATOM  13381  CB  THR A 870     -50.265 -25.946  28.482  1.00 15.000          C  
ATOM  13382  OG1 THR A 870     -49.654 -24.933  29.307  1.00 15.000          O  
ATOM  13383  CG2 THR A 870     -50.440 -27.232  29.297  1.00 15.000          C  
ATOM  13384  H   THR A 870     -49.723 -24.205  26.666  1.00 13.260          H  
ATOM  13385  HA  THR A 870     -48.389 -26.524  27.621  1.00 12.700          H  
ATOM  13386  HB  THR A 870     -51.238 -25.591  28.151  1.00 18.000          H  
ATOM  13387  HG1 THR A 870     -49.661 -24.080  28.820  1.00 18.000          H  
ATOM  13388 1HG2 THR A 870     -51.068 -27.026  30.160  1.00 18.000          H  
ATOM  13389 2HG2 THR A 870     -50.910 -27.998  28.689  1.00 18.000          H  
ATOM  13390 3HG2 THR A 870     -49.466 -27.587  29.632  1.00 18.000          H  
ATOM  13391  N   ALA A 871     -50.983 -27.057  25.636  1.00 11.810          N  
ATOM  13392  CA  ALA A 871     -51.549 -28.097  24.793  1.00 12.280          C  
ATOM  13393  C   ALA A 871     -50.489 -28.651  23.837  1.00 11.820          C  
ATOM  13394  O   ALA A 871     -50.435 -29.871  23.593  1.00 11.500          O  
ATOM  13395  CB  ALA A 871     -52.718 -27.542  24.010  1.00 17.000          C  
ATOM  13396  H   ALA A 871     -51.414 -26.124  25.675  1.00 14.170          H  
ATOM  13397  HA  ALA A 871     -51.891 -28.908  25.432  1.00 14.740          H  
ATOM  13398 1HB  ALA A 871     -53.151 -28.326  23.393  1.00 20.400          H  
ATOM  13399 2HB  ALA A 871     -53.469 -27.163  24.703  1.00 20.400          H  
ATOM  13400 3HB  ALA A 871     -52.370 -26.727  23.374  1.00 20.400          H  
ATOM  13401  N   GLN A 872     -49.632 -27.760  23.307  1.00 11.800          N  
ATOM  13402  CA  GLN A 872     -48.568 -28.188  22.412  1.00 11.430          C  
ATOM  13403  C   GLN A 872     -47.548 -29.035  23.166  1.00 11.600          C  
ATOM  13404  O   GLN A 872     -47.158 -30.085  22.678  1.00 11.580          O  
ATOM  13405  CB  GLN A 872     -47.871 -26.980  21.788  1.00 16.150          C  
ATOM  13406  CG  GLN A 872     -48.724 -26.203  20.813  1.00 16.150          C  
ATOM  13407  CD  GLN A 872     -48.046 -24.928  20.365  1.00 16.150          C  
ATOM  13408  OE1 GLN A 872     -47.033 -24.531  20.948  1.00 16.150          O  
ATOM  13409  NE2 GLN A 872     -48.593 -24.285  19.344  1.00 16.150          N  
ATOM  13410  H   GLN A 872     -49.774 -26.761  23.502  1.00 14.160          H  
ATOM  13411  HA  GLN A 872     -49.002 -28.793  21.619  1.00 13.720          H  
ATOM  13412 1HB  GLN A 872     -47.556 -26.300  22.569  1.00 19.380          H  
ATOM  13413 2HB  GLN A 872     -46.973 -27.310  21.264  1.00 19.380          H  
ATOM  13414 1HG  GLN A 872     -48.911 -26.821  19.939  1.00 19.380          H  
ATOM  13415 2HG  GLN A 872     -49.663 -25.944  21.293  1.00 19.380          H  
ATOM  13416 1HE2 GLN A 872     -48.183 -23.433  19.015  1.00 19.380          H  
ATOM  13417 2HE2 GLN A 872     -49.416 -24.647  18.903  1.00 19.380          H  
ATOM  13418  N   HIS A 873     -47.185 -28.624  24.383  1.00 11.880          N  
ATOM  13419  CA  HIS A 873     -46.219 -29.316  25.242  1.00 12.080          C  
ATOM  13420  C   HIS A 873     -46.703 -30.725  25.575  1.00 12.670          C  
ATOM  13421  O   HIS A 873     -45.938 -31.701  25.533  1.00 12.360          O  
ATOM  13422  CB  HIS A 873     -45.996 -28.516  26.528  1.00 16.830          C  
ATOM  13423  CG  HIS A 873     -44.953 -29.061  27.423  1.00 16.830          C  
ATOM  13424  ND1 HIS A 873     -43.615 -28.966  27.130  1.00 16.830          N  
ATOM  13425  CD2 HIS A 873     -45.035 -29.699  28.612  1.00 16.830          C  
ATOM  13426  CE1 HIS A 873     -42.910 -29.513  28.101  1.00 16.830          C  
ATOM  13427  NE2 HIS A 873     -43.748 -29.970  29.015  1.00 16.830          N  
ATOM  13428  H   HIS A 873     -47.539 -27.724  24.711  1.00 14.260          H  
ATOM  13429  HA  HIS A 873     -45.266 -29.398  24.724  1.00 14.500          H  
ATOM  13430 1HB  HIS A 873     -45.733 -27.489  26.273  1.00 20.200          H  
ATOM  13431 2HB  HIS A 873     -46.925 -28.479  27.090  1.00 20.200          H  
ATOM  13432  HD2 HIS A 873     -45.953 -29.948  29.149  1.00 20.200          H  
ATOM  13433  HE1 HIS A 873     -41.819 -29.574  28.134  1.00 20.200          H  
ATOM  13434  HE2 HIS A 873     -43.488 -30.440  29.869  1.00 20.200          H  
ATOM  13435  N   LEU A 874     -47.973 -30.831  25.960  1.00 13.580          N  
ATOM  13436  CA  LEU A 874     -48.542 -32.119  26.288  1.00 14.300          C  
ATOM  13437  C   LEU A 874     -48.523 -32.995  25.041  1.00 14.380          C  
ATOM  13438  O   LEU A 874     -48.192 -34.178  25.116  1.00 14.110          O  
ATOM  13439  CB  LEU A 874     -49.968 -31.933  26.807  1.00 19.730          C  
ATOM  13440  CG  LEU A 874     -50.117 -31.216  28.181  1.00 19.730          C  
ATOM  13441  CD1 LEU A 874     -51.587 -30.928  28.408  1.00 19.730          C  
ATOM  13442  CD2 LEU A 874     -49.551 -32.074  29.309  1.00 19.730          C  
ATOM  13443  H   LEU A 874     -48.545 -29.988  26.020  1.00 16.300          H  
ATOM  13444  HA  LEU A 874     -47.924 -32.596  27.041  1.00 17.160          H  
ATOM  13445 1HB  LEU A 874     -50.516 -31.341  26.071  1.00 23.680          H  
ATOM  13446 2HB  LEU A 874     -50.439 -32.912  26.882  1.00 23.680          H  
ATOM  13447  HG  LEU A 874     -49.583 -30.271  28.157  1.00 23.680          H  
ATOM  13448 1HD1 LEU A 874     -51.712 -30.407  29.356  1.00 23.680          H  
ATOM  13449 2HD1 LEU A 874     -51.960 -30.300  27.599  1.00 23.680          H  
ATOM  13450 3HD1 LEU A 874     -52.145 -31.861  28.432  1.00 23.680          H  
ATOM  13451 1HD2 LEU A 874     -49.677 -31.546  30.252  1.00 23.680          H  
ATOM  13452 2HD2 LEU A 874     -50.084 -33.024  29.350  1.00 23.680          H  
ATOM  13453 3HD2 LEU A 874     -48.495 -32.261  29.151  1.00 23.680          H  
ATOM  13454  N   THR A 875     -48.807 -32.399  23.876  1.00 14.800          N  
ATOM  13455  CA  THR A 875     -48.745 -33.118  22.608  1.00 14.970          C  
ATOM  13456  C   THR A 875     -47.299 -33.570  22.336  1.00 14.860          C  
ATOM  13457  O   THR A 875     -47.054 -34.698  21.935  1.00 14.490          O  
ATOM  13458  CB  THR A 875     -49.279 -32.263  21.446  1.00 20.890          C  
ATOM  13459  OG1 THR A 875     -50.651 -31.902  21.702  1.00 20.890          O  
ATOM  13460  CG2 THR A 875     -49.213 -33.080  20.174  1.00 20.890          C  
ATOM  13461  H   THR A 875     -49.136 -31.431  23.865  1.00 17.760          H  
ATOM  13462  HA  THR A 875     -49.360 -34.015  22.681  1.00 17.960          H  
ATOM  13463  HB  THR A 875     -48.699 -31.375  21.337  1.00 25.070          H  
ATOM  13464  HG1 THR A 875     -50.680 -31.228  22.425  1.00 25.070          H  
ATOM  13465 1HG2 THR A 875     -49.603 -32.496  19.348  1.00 25.070          H  
ATOM  13466 2HG2 THR A 875     -48.185 -33.369  19.951  1.00 25.070          H  
ATOM  13467 3HG2 THR A 875     -49.817 -33.975  20.308  1.00 25.070          H  
ATOM  13468  N   VAL A 876     -46.317 -32.719  22.606  1.00 15.240          N  
ATOM  13469  CA  VAL A 876     -44.922 -33.089  22.397  1.00 15.190          C  
ATOM  13470  C   VAL A 876     -44.573 -34.380  23.141  1.00 15.430          C  
ATOM  13471  O   VAL A 876     -43.867 -35.235  22.601  1.00 14.940          O  
ATOM  13472  CB  VAL A 876     -43.969 -31.967  22.856  1.00 21.290          C  
ATOM  13473  CG1 VAL A 876     -42.550 -32.457  22.883  1.00 21.290          C  
ATOM  13474  CG2 VAL A 876     -44.055 -30.817  21.886  1.00 21.290          C  
ATOM  13475  H   VAL A 876     -46.566 -31.776  22.897  1.00 18.290          H  
ATOM  13476  HA  VAL A 876     -44.757 -33.225  21.339  1.00 18.230          H  
ATOM  13477  HB  VAL A 876     -44.236 -31.643  23.845  1.00 25.540          H  
ATOM  13478 1HG1 VAL A 876     -41.903 -31.660  23.204  1.00 25.540          H  
ATOM  13479 2HG1 VAL A 876     -42.427 -33.285  23.574  1.00 25.540          H  
ATOM  13480 3HG1 VAL A 876     -42.281 -32.781  21.885  1.00 25.540          H  
ATOM  13481 1HG2 VAL A 876     -43.386 -30.024  22.209  1.00 25.540          H  
ATOM  13482 2HG2 VAL A 876     -43.765 -31.165  20.903  1.00 25.540          H  
ATOM  13483 3HG2 VAL A 876     -45.037 -30.436  21.832  1.00 25.540          H  
ATOM  13484  N   SER A 877     -45.054 -34.514  24.375  1.00 16.230          N  
ATOM  13485  CA  SER A 877     -44.768 -35.681  25.209  1.00 16.590          C  
ATOM  13486  C   SER A 877     -45.359 -37.012  24.693  1.00 17.070          C  
ATOM  13487  O   SER A 877     -44.973 -38.078  25.191  1.00 16.900          O  
ATOM  13488  CB  SER A 877     -45.291 -35.486  26.625  1.00 23.080          C  
ATOM  13489  OG  SER A 877     -46.688 -35.665  26.705  1.00 23.080          O  
ATOM  13490  H   SER A 877     -45.587 -33.727  24.762  1.00 19.480          H  
ATOM  13491  HA  SER A 877     -43.686 -35.792  25.255  1.00 19.910          H  
ATOM  13492 1HB  SER A 877     -44.795 -36.186  27.294  1.00 27.700          H  
ATOM  13493 2HB  SER A 877     -45.040 -34.479  26.959  1.00 27.700          H  
ATOM  13494  HG  SER A 877     -47.113 -34.983  26.157  1.00 27.700          H  
ATOM  13495  N   GLY A 878     -46.325 -36.987  23.758  1.00 17.770          N  
ATOM  13496  CA  GLY A 878     -46.915 -38.245  23.310  1.00 18.290          C  
ATOM  13497  C   GLY A 878     -48.199 -38.127  22.478  1.00 18.700          C  
ATOM  13498  O   GLY A 878     -48.593 -37.070  22.001  1.00 19.010          O  
ATOM  13499  H   GLY A 878     -46.605 -36.110  23.309  1.00 21.320          H  
ATOM  13500 1HA  GLY A 878     -46.170 -38.777  22.718  1.00 21.950          H  
ATOM  13501 2HA  GLY A 878     -47.114 -38.863  24.182  1.00 21.950          H  
ATOM  13502  N   PHE A 879     -48.893 -39.248  22.327  1.00 18.820          N  
ATOM  13503  CA  PHE A 879     -50.075 -39.290  21.473  1.00 19.260          C  
ATOM  13504  C   PHE A 879     -51.210 -38.324  21.813  1.00 19.350          C  
ATOM  13505  O   PHE A 879     -51.860 -37.811  20.903  1.00 19.570          O  
ATOM  13506  CB  PHE A 879     -50.654 -40.698  21.469  1.00 26.790          C  
ATOM  13507  CG  PHE A 879     -49.991 -41.644  20.548  1.00 26.790          C  
ATOM  13508  CD1 PHE A 879     -49.194 -42.678  21.014  1.00 26.790          C  
ATOM  13509  CD2 PHE A 879     -50.182 -41.513  19.189  1.00 26.790          C  
ATOM  13510  CE1 PHE A 879     -48.611 -43.561  20.126  1.00 26.790          C  
ATOM  13511  CE2 PHE A 879     -49.611 -42.388  18.315  1.00 26.790          C  
ATOM  13512  CZ  PHE A 879     -48.824 -43.413  18.777  1.00 26.790          C  
ATOM  13513  H   PHE A 879     -48.553 -40.095  22.759  1.00 22.580          H  
ATOM  13514  HA  PHE A 879     -49.745 -39.065  20.460  1.00 23.110          H  
ATOM  13515 1HB  PHE A 879     -50.591 -41.111  22.472  1.00 32.150          H  
ATOM  13516 2HB  PHE A 879     -51.689 -40.660  21.216  1.00 32.150          H  
ATOM  13517  HD1 PHE A 879     -49.032 -42.805  22.084  1.00 32.150          H  
ATOM  13518  HD2 PHE A 879     -50.804 -40.696  18.810  1.00 32.150          H  
ATOM  13519  HE1 PHE A 879     -47.986 -44.376  20.493  1.00 32.150          H  
ATOM  13520  HE2 PHE A 879     -49.777 -42.267  17.243  1.00 32.150          H  
ATOM  13521  HZ  PHE A 879     -48.368 -44.106  18.073  1.00 32.150          H  
ATOM  13522  N   SER A 880     -51.505 -38.124  23.101  1.00 19.200          N  
ATOM  13523  CA  SER A 880     -52.650 -37.291  23.514  1.00 19.310          C  
ATOM  13524  C   SER A 880     -53.960 -37.716  22.834  1.00 19.040          C  
ATOM  13525  O   SER A 880     -54.696 -36.881  22.299  1.00 19.280          O  
ATOM  13526  CB  SER A 880     -52.401 -35.805  23.264  1.00 26.990          C  
ATOM  13527  OG  SER A 880     -51.339 -35.308  24.037  1.00 26.990          O  
ATOM  13528  H   SER A 880     -50.917 -38.536  23.809  1.00 23.040          H  
ATOM  13529  HA  SER A 880     -52.784 -37.419  24.588  1.00 23.170          H  
ATOM  13530 1HB  SER A 880     -52.182 -35.643  22.210  1.00 32.390          H  
ATOM  13531 2HB  SER A 880     -53.304 -35.247  23.493  1.00 32.390          H  
ATOM  13532  HG  SER A 880     -51.274 -34.377  23.805  1.00 32.390          H  
ATOM  13533  N   LEU A 881     -54.236 -39.019  22.864  1.00 18.660          N  
ATOM  13534  CA  LEU A 881     -55.436 -39.589  22.266  1.00 18.420          C  
ATOM  13535  C   LEU A 881     -56.250 -40.321  23.324  1.00 18.520          C  
ATOM  13536  O   LEU A 881     -56.278 -39.904  24.482  1.00 18.810          O  
ATOM  13537  OXT LEU A 881     -56.643 -41.462  23.084  1.00 27.630          O  
ATOM  13538  CB  LEU A 881     -55.061 -40.575  21.144  1.00 25.010          C  
ATOM  13539  CG  LEU A 881     -54.237 -40.015  19.951  1.00 25.010          C  
ATOM  13540  CD1 LEU A 881     -53.821 -41.170  19.057  1.00 25.010          C  
ATOM  13541  CD2 LEU A 881     -55.034 -38.987  19.173  1.00 25.010          C  
ATOM  13542  H   LEU A 881     -53.589 -39.626  23.343  1.00 22.390          H  
ATOM  13543  HA  LEU A 881     -56.052 -38.787  21.868  1.00 22.100          H  
ATOM  13544 1HB  LEU A 881     -54.486 -41.387  21.585  1.00 30.010          H  
ATOM  13545 2HB  LEU A 881     -55.980 -40.993  20.738  1.00 30.010          H  
ATOM  13546  HG  LEU A 881     -53.367 -39.549  20.316  1.00 30.010          H  
ATOM  13547 1HD1 LEU A 881     -53.222 -40.792  18.230  1.00 30.010          H  
ATOM  13548 2HD1 LEU A 881     -53.231 -41.885  19.633  1.00 30.010          H  
ATOM  13549 3HD1 LEU A 881     -54.707 -41.665  18.670  1.00 30.010          H  
ATOM  13550 1HD2 LEU A 881     -54.426 -38.610  18.350  1.00 30.010          H  
ATOM  13551 2HD2 LEU A 881     -55.939 -39.443  18.779  1.00 30.010          H  
ATOM  13552 3HD2 LEU A 881     -55.299 -38.155  19.825  1.00 30.010          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 -4747.44 527.079 3814.05 -264.976 84.8183 192.305 1884.39 -2005.07 -6.84464 -48.2066 -1645.71 -240.622 -566.115 -89.7794 -135.05 -106.629 -2.44142 51.236 53.9056 435.859 728.431 -145.005 208.12 -315.986 203.332 721.499 -1414.84
GLY:NtermProteinFull_1 -2.79132 0.22923 1.89638 -0.00078 0 0 0.70866 -1.20101 -0.04258 -0.18581 -1.50396 0.27271 0 0 0 0 0 -0.00581 0 0 0 0 0 0.83697 0 0.08627 -1.70105
SER_2 -4.42479 0.65791 4.76674 -0.03527 0 0.05191 2.44495 -2.1752 -0.03583 -0.11489 -3.02318 -0.6605 0 0 -1.70816 -0.53877 0 -0.07194 0.02912 0.79428 0 0.02386 1.96417 -0.77834 -0.20827 0.33688 -2.70533
MET_3 -5.93483 0.66011 2.54231 -0.66916 0.22727 0.20473 1.81984 -1.66983 -0 -0 -1.40703 -0.21651 0 0 -0.91796 0 0 -0.07174 0.04861 0.98185 0 0.17334 0 0.60916 -0.47455 0.36742 -3.72694
ASP_4 -5.58147 0.85631 7.71785 -0.2273 0.09174 0.7268 4.66542 -3.34469 -0.00035 -0.00101 -8.18466 -1.32429 0 0 -2.25389 -0.63036 0 -0.07063 0.02342 0 2.05775 -0.7041 0 -2.3716 -0.52515 0.93485 -8.14537
PRO_5 -6.15758 0.78543 3.85115 -0.0883 6e-05 0.0549 2.40295 -1.91428 -0 -0 -0.90626 0.69957 0 0 0 0 0 -0.11126 0.00921 0.62225 0 -0.54894 0 -2.4119 -0.43766 0.98259 -3.16806
THR_6 -5.59523 0.87861 6.05228 -0.19748 0.12301 0.06917 2.95267 -2.91094 -0 -0 -4.3804 -0.0619 0 0 -0.63251 -0.63036 0 -0.02357 0.02727 0.08378 0 0.05888 2.33939 -1.0874 -0.12041 0.66907 -2.38609
ALA_7 -4.49153 0.54542 4.41256 -0.02262 0 0 2.43292 -2.53676 -0 -0 -1.76986 -0.34634 0 0 0 0 0 -0.04733 0 0 0 0.15016 0 1.8394 0.14449 0.6216 0.93211
GLY_8 -4.53025 0.47865 4.29264 -4e-05 0 0 2.0446 -2.41691 -0 -0 -0.95954 -0.40771 0 0 0 0 0 -0.06394 0 0 0 0.49744 0 0.83697 0.32837 0.29433 0.39462
SER_9 -5.06054 0.35418 5.43149 -0.03418 0.00318 0.06089 1.70153 -2.60759 -0.01758 -0.15286 -1.57221 -0.91459 0 0 0 0 0 -0.06605 0.01189 0.29892 0 -0.27478 0.60987 -0.77834 -0.03611 0.36968 -2.67321
LYS_10 -4.18451 0.51946 4.00608 -0.54974 0.15654 0.39479 1.39566 -1.78551 -0 -0 -1.54886 -0.14525 0 0 0 0 0 -0.11016 0.03749 1.75951 0 -0.15236 0 -1.5107 -0.3806 0.41865 -1.67953
LYS_11 -2.83314 0.13866 3.25024 -0.52414 0.18706 0.34305 0.79149 -1.29781 -0.03144 -0.14252 -0.48875 -0.03241 0 0 0 0 0 -0.03502 0.01681 1.71985 0 -0.23292 0 -1.5107 -0.05078 0.3356 -0.39687
GLU_12 -4.26573 0.91519 3.6008 -0.22807 0.03194 0.27756 1.38215 -1.80551 -0.03468 -0.17908 -0.72955 -0.17416 0 0 0 0 0 -0.01432 0.14562 0 3.20084 -0.13969 0 -2.7348 0.51406 1.31319 1.07577
PRO_13 -4.33027 0.65068 3.1971 -0.12047 0.00191 0.08753 0.97969 -1.52868 -0 -0 -1.28075 0.27197 0 0 0 0 0 -0.00551 0.07816 0.1219 0 -1.05548 0 -2.4119 0.10654 1.41707 -3.82051
GLY_14 -2.60666 0.39928 2.33858 -0.00024 0 0 1.0197 -1.32156 -0 -0 -0.74689 -0.2212 0 0 0 0 0 -0.08233 0 0 0 0.34758 0 0.83697 -0.30839 0.33503 -0.01012
GLY_15 -1.84071 0.09601 2.72213 -6e-05 0 0 1.8819 -1.23235 -0 -0 -2.66112 -0.43185 0 0 -1.40532 0 0 -0.16138 0 0 0 -1.42652 0 0.83697 -0.41063 0.23905 -3.79387
GLY_16 -3.00824 0.4412 3.11923 -6e-05 0 0 1.68469 -1.59699 -0.00444 -0.06018 -2.02706 -0.39703 0 0 0 0 0 -0.15797 0 0 0 -1.44426 0 0.83697 -0.94496 0.21832 -3.34079
ALA_17 -3.39023 0.28553 2.29106 -0.03064 0.01312 0 0.90686 -1.47303 -0 -0 -0.42889 -0.4923 0 0 0 0 0 -0.01565 0 0 0 -0.10791 0 1.8394 -0.25332 0.32557 -0.53042
ALA_18 -4.47094 0.56353 3.87095 -0.02474 0 0 2.25679 -2.32079 -0.00769 -0.09674 -2.79771 -0.20137 0 0 0 0 0 -0.03529 0 0 0 -0.16739 0 1.8394 -0.20273 0.40533 -1.38938
THR_19 -2.13822 0.11931 2.71195 -0.1981 0.13264 0.07359 0.42646 -1.20873 -0 -0 -0.23359 -0.54353 0 0 0 0 0 -0.02623 0.00135 0.07504 0 0.05779 2.29609 -1.0874 -0.31994 0.25811 0.39658
GLU_20 -2.75191 0.14218 2.9094 -0.46952 0.33315 1.49514 0.37929 -1.3769 -0.02767 -0.15264 -0.16403 -2.75129 0 0 0 0 0 0.02098 0.0425 0 4.28915 -0.20985 0 -2.7348 0.06115 0.26236 -0.70331
GLU_21 -3.59391 0.33958 3.53375 -0.22385 0.04244 0.35144 2.22401 -1.88838 -0.03399 -0.18564 -1.46768 -0.54429 0 0 0 0 0 -0.04644 0.00425 0 2.886 -0.04266 0 -2.7348 -0.04177 0.44335 -0.97857
GLY_22 -4.81841 0.53039 4.71421 -5e-05 0 0 2.97013 -2.6261 -0.00827 -0.04745 -2.30539 -0.43045 0 0 0 0 0 -0.15629 0 0 0 0.43931 0 0.83697 0.10242 0.43023 -0.36876
VAL_23 -3.93599 0.60125 3.32962 -0.26034 0.14688 0.04154 1.77091 -2.05617 -0 -0 -1.3375 0.41988 0 0 0 0 0 -0.0879 0.00173 0.89965 0 0.1672 0 1.9342 -0.06739 0.3717 1.93928
ASN_24 -4.90495 0.61509 4.36479 -0.18332 0.02093 0.26615 2.47495 -2.49552 -0.00632 -0.033 -1.89337 -0.29144 0 0 0 0 0 0.00428 0.00812 0 1.73475 0.13561 0 -0.93687 -0.01436 0.40932 -0.72516
ARG_25 -5.21793 0.25315 5.34082 -0.81363 0.18133 0.54045 2.23721 -2.37194 -0 -0 -1.71395 0.16555 0 0 -0.63628 0 0 0.03096 0.21328 3.0745 0 -0.18013 0 -1.2888 -0.11306 0.43255 0.13407
ILE_26 -4.44821 0.48565 3.99319 -0.49324 0.33397 0.10039 1.41799 -1.97112 -0 -0 -1.06106 -0.07482 0 0 0 0 0 -0.01522 0.05566 0.59565 0 -0.52909 0 0.73287 -0.20212 0.49423 -0.58527
ALA_27 -3.81047 0.28404 3.11419 -0.02416 1e-05 0 2.11823 -1.80589 -0.00827 -0.04745 -1.88995 -0.30112 0 0 0 0 0 0.00332 0 0 0 -0.22762 0 1.8394 -0.2222 0.74824 -0.22968
VAL_28 -3.41971 0.82039 2.94514 -0.32323 0.21277 0.0759 1.53021 -1.542 -0 -0 -1.13472 -0.32108 0 0 0 0 0 0.55335 0.02893 0.14123 0 -0.1605 0 1.9342 5.46091 1.79889 8.60069
PRO_29 -3.83119 0.90514 2.30537 -0.07666 0 0.04673 0.42395 -0.92694 -0.00029 -0.00876 -0.50001 0.55467 0 0 0 0 0 -0.19003 0.07536 0.42602 0 -0.61331 0 -2.4119 5.64016 1.69208 3.51039
LYS_30 -2.78542 0.5364 3.13112 -0.35228 0.07382 0.23303 1.55218 -1.32759 -0 -0 -0.91231 -0.32116 0 0 0 0 0 -0.05819 0.00524 1.51963 0 -0.24401 0 -1.5107 0.0084 1.0709 0.61905
PRO_31 -2.95205 0.59376 1.50647 -0.19018 0.00201 0.13743 0.23191 -0.65613 -0 -0 0.02179 -0.0123 0 0 0 0 0 -0.05289 0.00125 0.88925 0 -0.89516 0 -2.4119 -0.08419 1.38507 -2.48588
PRO_32 -5.16478 1.02454 2.4534 -0.21031 0.01602 0.15272 0.65459 -1.04926 -0 -0 -0.6575 0.05015 0 0 0 0 0 0.40268 0.00341 0.32571 0 -0.77869 0 -2.4119 -0.26884 0.98341 -4.47466
SER_33 -4.49939 0.51516 5.06546 -0.02773 0 0.04714 3.03393 -2.26377 -0 -0 -2.95378 -1.02863 0 0 -1.66378 0 0 0.02559 0.03489 1.50285 0 -0.01235 0.61366 -0.77834 -0.24784 0.57794 -2.05898
ILE_34 -7.02366 0.9381 1.29685 -0.70458 0.54656 0.26015 1.35922 -1.60822 -0.01422 -0.15594 -0.27469 0.08183 0 0 0 0 0 -0.11769 0.034 0.90926 0 0.34636 0 0.73287 -0.28952 0.64596 -3.03736
GLU_35 -2.75977 0.4889 2.90079 -0.22784 0.03517 0.34105 1.18733 -1.3303 -0 -0 -0.10547 -0.62349 0 0 -0.82858 0 0 -0.08799 0.00938 0 3.25391 -0.23858 0 -2.7348 -0.41659 0.43272 -0.70416
GLU_36 -4.84139 0.32554 5.61652 -0.22665 0.03378 0.34281 2.10896 -2.2641 -0.03765 -0.22523 -3.02491 -0.5369 0 0 -0.8352 0 0 -0.05973 0.02636 0 3.80737 -0.10255 0 -2.7348 -0.58278 0.14128 -3.06926
PHE_37 -8.86134 0.74472 1.831 -0.55906 0.11557 0.26879 1.63379 -1.94905 -0.00386 -0.01593 -1.00468 0.08524 0 0 0 0 0 -0.02435 0.01527 0 2.43679 -0.21222 0 1.0402 -0.40063 0.1937 -4.66603
SER_38 -3.27067 0.38691 3.55927 -0.0251 0 0.02138 2.17332 -1.79173 -0.00175 -0.01725 -2.98543 -0.05554 0 0 0 0 0 -0.00412 0.00924 0.8074 0 -0.21382 0.60307 -0.77834 -0.39013 0.286 -1.68728
ILE_39 -5.22933 0.79292 0.92086 -0.5884 0.38773 0.11415 0.5748 -1.34005 -0 -0 0.20819 0.3165 0 0 0 0 0 -0.06091 0.43831 0.95136 0 -0.75903 0 0.73287 -0.50765 0.68419 -2.36351
VAL_40 -5.6205 0.35113 2.14459 -0.28678 0.18581 0.06258 0.91737 -1.63673 -0.01364 -0.07624 -0.95507 -0.25543 0 0 0 0 0 -0.00252 0.04957 0.15029 0 -0.51991 0 1.9342 -0.13022 0.69899 -3.0025
LYS_41 -5.36651 0.50289 4.35372 -0.44533 0.08195 0.26756 2.15324 -1.96311 -0.01356 -0.07597 -1.96314 -0.27306 0 0 0 0 0 0.58386 0.00657 1.67416 0 0.27759 0 -1.5107 0.3937 1.11382 -0.20234
PRO_42 -5.38383 0.56347 3.04584 -0.13231 0.0014 0.09554 0.67039 -1.27879 -0 -0 -0.19976 0.21176 0 0 0 0 0 0.04931 0.00218 0.29398 0 -1.01408 0 -2.4119 -0.10483 1.13269 -4.45894
ILE_43 -5.99494 0.62801 1.95484 -0.47759 0.36049 0.09512 0.98549 -1.65182 -0.02178 -0.14392 -0.95626 -0.07771 0 0 0 0 0 -0.01479 0.04097 0.65245 0 -0.5543 0 0.73287 -0.32332 0.35293 -4.41328
SER_44 -3.34427 0.10958 3.77459 -0.02234 0 0.05488 2.09045 -1.76202 -0.02256 -0.15525 -1.3759 -0.30088 0 0 0 0 0 0.008 0.00025 0.03552 0 -0.56355 0.60271 -0.77834 -0.07263 0.33143 -1.39032
ARG_45 -3.80987 0.09329 2.97881 -0.49628 0.06154 0.26302 0.6813 -1.46878 -0.0277 -0.28572 -1.11574 0.60893 0 0 0 0 0 -0.01714 0.06281 1.9969 0 -0.05721 0 -1.2888 -0.28204 0.34725 -1.75544
GLY_46 -3.12744 0.42121 3.47889 -0.00072 0 0 1.04642 -1.80076 -0 -0 -0.65729 -0.3159 0 0 0 0 0 -0.01189 0 0 0 0.46557 0 0.83697 0.36013 0.50106 1.19626
ALA_47 -4.10445 0.56278 1.93162 -0.0217 0 0 1.57173 -1.65088 -0 -0 -0.73483 -0.37202 0 0 0 0 0 0.09685 0 0 0 -0.32028 0 1.8394 0.30168 0.52635 -0.37376
PHE_48 -7.00199 0.9687 3.12917 -0.54802 0.05128 0.27867 1.39962 -2.20931 -0.01032 -0.09375 -1.12835 -0.19349 0 0 0 0 0 0.07926 0.33787 0 2.30434 -0.15212 0 1.0402 0.36032 0.47971 -0.90821
GLY_49 -3.20483 0.21897 3.19944 -0.00089 0 0 1.31185 -1.6584 -0.00375 -0.07623 -2.2463 -0.32123 0 0 0 0 0 -0.12761 0 0 0 -1.53589 0 0.83697 1.35227 0.4066 -1.84904
LYS_50 -7.00714 0.45485 6.10997 -0.45047 0.08642 0.28435 2.55128 -2.67041 -0 -0 -3.48693 -0.21188 0 0 0 0 0 0.16243 0.11539 1.90914 0 0.2754 0 -1.5107 0.94823 0.38305 -2.05702
VAL_51 -6.75375 0.67029 3.70135 -0.26988 0.15493 0.05685 2.88952 -2.51923 -0 -0 -3.57019 -0.38123 0 0 0 0 0 -0.08012 0.03395 0.23923 0 -0.75941 0 1.9342 -0.05664 0.47846 -4.23166
TYR_52 -10.0495 1.13922 3.29635 -0.96116 0.12889 0.54754 3.10432 -2.87599 -0.01048 -0.1403 -2.43329 -0.23404 0 0 0 0 0 -0.00785 0.00035 0 2.44964 -0.40349 8e-05 1.2797 -0.33532 0.52555 -4.97979
LEU_53 -9.84099 1.28508 3.42275 -0.62996 0.32248 0.1717 3.29083 -2.84266 -0 -0 -3.80584 0.28799 0 0 0 0 0 -0.01543 0.0134 0.56024 0 -0.35295 0 0.18072 -0.15023 0.63521 -7.46764
GLY_54 -4.63867 0.42614 3.58221 -0.0007 0 0 2.43283 -2.1368 -0.00011 -0.00029 -2.53903 -0.23887 0 0 0 0 0 -0.17935 0 0 0 -0.32866 0 0.83697 0.30032 0.40883 -2.07517
GLN_55 -6.52751 0.46051 4.92017 -0.30297 0.03459 0.17598 2.90598 -2.61008 -0.02206 -0.1691 -3.15283 -0.17084 0 0 -0.73003 0 0 -0.03369 0.04618 0 2.81537 -0.12864 0 -0.18838 0.57805 0.37882 -1.72049
LYS_56 -6.36089 0.68179 5.27186 -0.37863 0.04234 0.18471 2.17178 -2.2319 -0.01874 -0.08771 -1.65822 0.31059 0 0 0 0 0 -0.05915 0.15162 2.21074 0 -0.04969 0 -1.5107 0.71025 0.48195 -0.13799
GLY_57 -0.99516 0.12185 1.14668 -5e-05 0 0 0.3162 -0.54118 -0 -0 0.27828 -0.43836 0 0 0 0 0 -0.13988 0 0 0 -1.38769 0 0.83697 -0.0785 0.33287 -0.54798
GLY_58 -2.17579 0.39382 2.25983 -7e-05 0 0 0.83511 -1.13886 -0 -0 -0.41059 -0.40096 0 0 -0.73003 0 0 -0.16773 0 0 0 -1.51071 0 0.83697 -0.97144 0.25175 -2.92868
LYS_59 -4.4675 0.41336 4.62666 -0.30039 0.03003 0.13461 2.20082 -2.20468 -0.00137 -0.00396 -2.11849 0.06236 0 0 0 0 0 -0.01325 0.00724 2.00766 0 -0.05094 0 -1.5107 -0.61252 0.16264 -1.63844
LEU_60 -6.07566 0.53045 1.33022 -0.46936 0.20254 0.08795 1.24122 -1.54845 -0.01715 -0.123 -1.38475 0.16761 0 0 0 0 0 -0.03798 0.07236 0.73712 0 -0.36052 0 0.18072 -0.28525 0.30509 -5.44686
TYR_61 -9.94991 0.55386 4.38845 -0.62777 0.05401 0.3543 2.55828 -3.22403 -0.01064 -0.13581 -2.5096 -0.18237 0 0 0 0 0 0.13539 0.10181 0 1.83712 -0.24835 0.02025 1.2797 -0.24513 0.56759 -5.28286
ALA_62 -5.24435 0.404 3.30863 -0.02529 0.00056 0 2.78258 -2.33917 -0.00631 -0.0204 -2.5763 -0.37806 0 0 0 0 0 -0.0468 0 0 0 0.39605 0 1.8394 0.05064 0.69591 -1.15889
VAL_63 -8.8483 1.20738 2.17889 -0.28371 0.22241 0.06383 2.76381 -2.79866 -0.00025 -0.00066 -2.45902 -0.39256 0 0 0 0 0 -0.01583 0.03158 0.18102 0 -0.69708 0 1.9342 0.03083 0.60636 -6.27574
LYS_64 -6.88343 0.34381 7.10214 -0.40203 0.05698 0.1891 4.80084 -3.33315 -0.00899 -0.02783 -6.55507 0.07505 0 0 0 -1.57038 0 -0.05163 0.06062 1.80955 0 0.15549 0 -1.5107 -0.15896 0.44614 -5.46247
VAL_65 -7.43373 0.81085 2.61816 -0.29093 0.24017 0.0628 2.32234 -2.28994 -0.01032 -0.03439 -2.39804 -0.32368 0 0 0 0 0 -0.0527 0.17188 0.17112 0 -0.60289 0 1.9342 -0.1782 0.50435 -4.77896
VAL_66 -5.86151 0.52408 3.79329 -0.2828 0.25022 0.06025 2.58079 -2.20753 -0.00268 -0.00743 -2.58173 -0.2347 0 0 0 0 0 -0.05233 0.03606 0.2152 0 -0.71809 0 1.9342 -0.37503 0.43479 -2.49497
LYS_67 -7.56209 0.73826 8.1379 -0.32057 0.02721 0.12744 4.38982 -3.73347 -0.05971 -0.15754 -5.40699 0.16876 0 0 0 0 0 0.02657 0.25014 2.18912 0 -0.04488 0 -1.5107 -0.34617 0.65478 -2.43213
LYS_68 -8.70302 0.88859 9.07402 -0.43306 0.07788 0.22175 4.88245 -3.89601 -0 -0 -6.43015 0.0803 0 0 0 -0.50613 0 -0.22043 0.21947 1.29575 0 -0.02084 0 -1.5107 -0.03584 0.85402 -4.16194
ALA_69 -3.57688 0.66906 2.25244 -0.0224 0 0 1.01944 -1.45053 -0.02263 -0.12193 0.00814 -0.36775 0 0 0 0 0 0.31136 0 0 0 -0.38685 0 1.8394 -0.09476 0.55654 0.61265
ASP_70 -5.20483 0.7292 5.60614 -0.22252 0.00934 0.76985 1.86844 -2.5384 -0.01031 -0.09356 -2.39856 -0.92974 0 0 0 -1.15913 0 0.07654 0.05721 0 2.71473 -0.39934 0 -2.3716 -0.11145 1.04097 -2.56702
MET_71 -10.0877 1.60595 4.53227 -0.50317 0.14666 0.11318 1.83841 -2.87563 -0 -0 0.4272 -0.22516 0 0 0 0 0 0.05539 0.0494 2.50231 0 0.30575 0 0.60916 0.6217 1.47508 0.59084
ILE_72 -5.21356 0.46249 3.85087 -0.6565 0.54616 0.15452 1.72199 -1.97922 -0.01529 -0.14698 -1.1952 -0.02775 0 0 0 0 0 0.61722 0.03859 0.94946 0 -0.27663 0 0.73287 0.88616 1.15076 1.59995
ASN_73 -3.67996 0.1246 3.61659 -0.18233 0.02581 0.27792 1.29831 -1.67491 -0.02662 -0.15716 -0.22048 -0.32543 0 0 0 0 0 -0.00941 0 0 1.54099 0.27819 0 -0.93687 0.47919 0.74124 1.16968
LYS_74 -3.53555 0.43454 4.44793 -0.32836 0.06307 0.19811 1.4657 -1.76369 -0.0347 -0.24427 -2.45413 -0.30416 0 0 0 -0.6274 0 -0.01567 0.12695 1.77381 0 0.22779 0 -1.5107 0.4523 0.3806 -1.24784
ASN_75 -2.98463 0.5042 3.75558 -0.18605 0.01901 0.30826 2.12425 -1.76113 -0.01529 -0.14698 -1.65927 -0.99942 0 0 0 0 0 -0.06192 0.02232 0 1.88317 -0.98674 0 -0.93687 -0.10635 0.52234 -0.7055
MET_76 -8.99872 1.19835 6.8777 -0.56525 0.23048 0.1808 2.59581 -3.4706 -0 -0 -2.10621 -0.05693 0 0 0 0 0 0.05974 0.26952 0.8746 0 0.09759 0 0.60916 -0.5479 0.70566 -2.0462
THR_77 -5.08454 0.89291 5.23882 -0.20064 0.14403 0.07583 2.55083 -2.66593 -0 -0 -1.4 -0.82811 0 0 0 0 0 -0.05664 0.01461 0.17678 0 0.23162 2.29304 -1.0874 0.04323 0.5878 0.92624
HIS_D_78 -6.99141 0.85929 6.89103 -0.63379 0.02266 0.63486 2.84656 -3.45173 -0.01533 -0.14509 -3.16111 -0.3046 0 0 0 -0.90793 0 -0.11032 0.00861 0 1.91367 0.13998 0 -0.45461 0.02846 0.58205 -2.24874
GLN_79 -8.39103 0.72402 7.16607 -0.2756 0.07738 0.2382 3.15575 -3.70343 -0.01396 -0.15778 -2.94539 -0.53291 0 0 0 -0.90793 0 0.08327 0.06982 0 3.08663 -0.15061 0 -0.18838 -0.17414 0.83178 -2.00823
VAL_80 -6.00489 0.70157 4.60765 -0.3018 0.22169 0.06807 2.98295 -2.65042 -0 -0 -1.90092 -0.04047 0 0 0 0 0 -0.03313 0.0456 0.08855 0 -0.30326 0 1.9342 -0.1088 0.72036 0.02696
GLN_81 -7.4671 0.55608 7.04011 -0.26653 0.03628 0.18903 3.16824 -3.52755 -0.01533 -0.14509 -3.53566 -0.47216 0 0 -0.85582 0 0 -0.00701 0.02598 0 2.77687 -0.05552 0 -0.18838 -0.16724 0.57549 -2.3353
ALA_82 -4.71656 0.17733 4.38319 -0.02069 0 0 2.09007 -2.62739 -0 -0 -1.66403 -0.36198 0 0 0 0 0 -0.00079 0 0 0 -0.22149 0 1.8394 -0.26994 0.46958 -0.92331
GLU_83 -7.81076 0.4049 8.74118 -0.36844 0.12687 0.44228 3.78104 -4.00307 -0.01145 -0.10702 -4.25182 -0.63142 0 0 0 -0.81856 0 -0.01727 0.04489 0 3.21265 -0.04521 0 -2.7348 -0.13931 0.29944 -3.88589
ARG_84 -7.47859 0.38089 7.08547 -1.45609 0.37953 1.37537 2.84753 -3.55493 -0.02263 -0.1215 -1.90021 -0.97082 0 0 0 0 0 -0.04005 0.04702 3.18517 0 -0.08766 0 -1.2888 -0.15329 0.40871 -1.36488
ASP_85 -6.32081 0.65869 8.15631 -0.12269 0.02928 0.38669 4.16602 -3.72104 -0.0071 -0.07193 -5.05195 -0.23649 0 0 -0.91796 -0.53877 0 0.36934 0.03409 0 1.7757 0.04863 0 -2.3716 -0.32383 0.67869 -3.38073
ALA_86 -5.66135 0.46516 2.8072 -0.02108 0 0 2.50723 -2.30806 -0 -0 -1.69223 -0.37433 0 0 0 0 0 0.00067 0 0 0 -0.26944 0 1.8394 -0.40367 0.67302 -2.43748
LEU_87 -8.69492 1.10539 4.38141 -0.4906 0.20794 0.12903 2.89906 -2.96124 -0.02683 -0.24776 -2.63656 0.15605 0 0 0 0 0 0.11211 0.06917 0.16248 0 -0.15581 0 0.18072 -0.50653 0.53498 -5.78189
ALA_88 -3.90114 0.5245 3.72449 -0.02634 0.00151 0 2.38858 -2.2386 -0.01098 -0.07431 -0.77239 -0.44203 0 0 0 0 0 -0.02292 0 0 0 -0.06627 0 1.8394 -0.48589 0.3962 0.83381
LEU_89 -5.41019 0.98984 3.10041 -0.52213 0.14142 0.15186 2.18466 -1.95327 -0.01451 -0.15439 -1.11509 0.11046 0 0 0 0 0 0.5454 0.13543 0.08302 0 -0.12894 0 0.18072 -0.5407 0.6195 -1.59649
SER_90 -6.51687 1.89846 6.11188 -0.04418 0.04442 0.06257 3.42812 -2.92936 -0 -0 -3.77645 -0.13765 0 0 -0.93844 0 0 -0.04527 0.03555 0.20932 0 -0.14354 1.72322 -0.77834 0.00933 1.87954 0.0923
LYS_91 -2.59363 0.68534 2.29697 -0.34046 0.04942 0.20368 0.46877 -0.99511 -0.01098 -0.07431 -0.64341 -0.12908 0 0 0 0 0 -0.03266 0.00217 1.39566 0 0.27593 0 -1.5107 0.78913 2.10422 1.94094
SER_92 -2.67086 0.71647 3.09578 -0.02613 0.01987 0.02901 1.45725 -1.29909 -0.00531 -0.05405 -2.69126 0.30845 0 0 0 0 0 0.07215 0.00153 0.14565 0 0.60464 0.6006 -0.77834 6.00702 3.32701 8.86042
PRO_93 -6.26838 2.29575 3.39109 -0.20281 0.12375 0.14663 1.82553 -1.62769 -0 -0 -0.62408 -0.2033 0 0 0 0 0 0.0524 0.00985 0.21783 0 -0.32916 0 -2.4119 6.13698 3.13061 5.66311
PHE_94 -10.2656 2.76163 1.41282 -0.73911 0.04423 0.28619 1.95124 -2.28723 -0 -0 -1.00804 -0.28574 0 0 0 0 0 -0.00542 0.02945 0 12.0981 -0.0323 0 1.0402 3.15223 1.77069 9.92335
ILE_95 -7.87143 1.76658 2.76752 -0.51139 0.5145 0.08615 1.85894 -2.36448 -0 -0 -1.76053 0.56191 0 0 0 0 0 1.99396 0.00913 1.89835 0 -0.08447 0 0.73287 2.52984 17.2329 19.3603
VAL_96 -6.59087 1.13154 2.52676 -0.39119 0.69425 0.09505 1.4094 -1.75749 -0.00728 -0.09061 0.01291 -0.70456 0 0 0 0 0 -0.09654 0.00175 1.04425 0 0.38083 0 1.9342 0.24553 16.9871 16.8251
HIS_D_97 -6.42908 0.81661 4.94075 -0.57886 0.06602 0.46633 1.91093 -2.59863 -0.02035 -0.1391 -1.87075 -0.43603 0 0 0 0 0 0.13066 0.00188 0 2.85975 -0.07307 0 -0.45461 0.43263 1.14532 0.1704
LEU_98 -9.04246 1.13518 3.24261 -0.61807 0.17047 0.17645 1.41072 -2.65076 -0.04198 -0.27789 -0.42635 0.15772 0 0 -0.93844 0 0 0.00632 0.57462 0.65206 0 -0.30622 0 0.18072 0.21418 0.58939 -5.79176
TYR_99 -4.27327 0.60002 2.18887 -0.95844 0.06524 0.43134 0.62764 -1.43009 -0.00583 -0.02789 -0.52183 -0.22268 0 0 0 0 0 -0.0361 0.19149 0 2.98796 -0.22705 0.0002 1.2797 0.25714 0.73572 1.66214
TYR_100 -8.27581 1.3748 2.27318 -0.60917 0.02406 0.34788 2.22053 -1.94323 -0.0123 -0.17149 -1.52505 -0.1646 0 0 0 0 0 0.14034 0.64546 0 1.97762 -0.31623 0.00611 1.2797 0.06733 0.70376 -1.95712
SER_101 -3.67807 0.29624 2.60828 -0.03225 0.00515 0.05809 1.08343 -1.46434 -0.00444 -0.01669 -0.34308 -0.77343 0 0 -0.21236 0 0 0.07812 6e-05 0.17635 0 0.07526 0.62203 -0.77834 0.32177 0.74481 -1.23342
LEU_102 -8.6413 0.94163 3.43847 -0.47187 0.2859 0.10092 2.53469 -2.65044 -0 -0 -2.69323 0.10383 0 0 0 0 0 0.39409 0.27304 0.64824 0 -0.27946 0 0.18072 0.35425 0.95917 -4.52135
GLN_103 -3.49 0.3384 2.24306 -0.69662 0.19193 1.15682 0.86722 -1.3382 -0.00018 -0.001 -1.25137 -0.79309 0 0 -0.21236 0 0 0.02739 0.09371 0 3.20237 0.01348 0 -0.18838 -0.18385 1.02846 1.00779
SER_104 -3.04468 0.12449 3.923 -0.03571 0.00043 0.06304 2.38512 -1.81029 -0.02849 -0.31682 -1.48842 -0.74594 0 0 -0.32182 0 0 0.00137 0.00053 0.1364 0 -0.50658 1.83906 -0.77834 -0.01795 0.61749 -0.0041
ALA_105 -1.38225 0.09124 1.18854 -0.02377 0 0 0.30965 -0.69347 -0 -0 0.65039 -0.3546 0 0 0 0 0 -0.06035 0 0 0 -0.38093 0 1.8394 -0.28631 0.32645 1.224
ASN_106 -4.89982 0.20492 4.22733 -0.19123 0.00814 0.295 2.24153 -2.1815 -0.00113 -0.03274 -1.9228 -0.48845 0 0 0 -0.50613 0 -0.0715 0.09235 0 1.94418 -0.07573 0 -0.93687 -0.11527 0.38795 -2.02177
ASN_107 -6.94047 0.47198 5.29102 -0.17417 0.00323 0.26141 2.69212 -2.95007 -0.02449 -0.20925 -2.23416 -0.65497 0 0 -0.32182 0 0 0.18903 0.00036 0 2.1262 0.5121 0 -0.93687 0.43003 0.50732 -1.96147
VAL_108 -6.68422 0.60246 3.46148 -0.25178 0.12699 0.04932 2.8442 -2.37491 -0.00959 -0.02949 -2.34953 -0.18871 0 0 0 0 0 0.1242 0.01001 0.3657 0 -0.80837 0 1.9342 -0.00485 0.64742 -2.53547
TYR_109 -9.78539 0.96158 2.65264 -0.67171 0.22618 0.38863 2.68517 -2.56469 -0.01885 -0.19924 -2.69879 -0.1684 0 0 0 0 0 -0.00555 0.08869 0 2.39769 -0.08357 0.00391 1.2797 -0.05564 0.59148 -4.97613
LEU_110 -7.71307 0.51198 2.586 -0.48051 0.18607 0.11469 2.71245 -2.36908 -0.01019 -0.03105 -2.59056 0.05846 0 0 0 0 0 0.02901 0.07508 1.07777 0 -0.30548 0 0.18072 0.17916 0.45111 -5.33744
VAL_111 -8.31509 1.19257 1.69346 -0.29087 0.23877 0.06747 2.49925 -2.34292 -0 -0 -3.16466 -0.26542 0 0 0 0 0 -0.00419 0.10169 0.15881 0 -0.50409 0 1.9342 -0.11778 0.57884 -6.53995
MET_112 -8.83726 0.86648 4.18175 -0.5225 0.1508 0.26314 3.0108 -2.73018 -0.0006 -0.00156 -3.10397 -0.08448 0 0 0 0 0 0.18647 0.0416 1.9648 0 -0.05037 0 0.60916 -0.09347 0.64498 -3.50441
GLU_113 -4.61862 0.39759 3.84638 -0.28853 0.05766 0.33772 1.74323 -2.03406 -0.04344 -0.26309 -2.08236 -0.2163 0 0 0 0 0 -0.06607 0.00566 0 2.82639 -0.0823 0 -2.7348 -0.17157 0.45883 -2.92767
TYR_114 -8.7288 0.91249 2.62947 -0.83106 0.05534 0.13128 1.21501 -2.44906 -0.02513 -0.16582 -0.85795 -0.36722 0 0 -0.80053 0 0 -0.04042 0.02112 0 2.41645 -0.03931 0.00225 1.2797 -0.38121 0.28977 -5.73365
LEU_115 -7.8373 1.42403 3.1271 -0.49951 0.2434 0.11793 1.08484 -2.33412 -0.0059 -0.03713 0.00062 0.08419 0 0 0 0 0 0.07396 0.2012 2.30201 0 -0.3398 0 0.18072 -0.15104 0.53103 -1.83376
ILE_116 -3.19465 0.40237 1.9359 -0.54408 0.29597 0.14362 0.95943 -1.24248 -0.00208 -0.00569 -0.3168 0.29915 0 0 -1.00723 0 0 -0.03499 0.03634 0.4292 0 0.66422 0 0.73287 -0.00761 0.64943 0.19289
GLY_117 -2.18045 0.17474 2.03425 -5e-05 0 0 0.78554 -1.10965 -0.01704 -0.1318 -0.33918 -0.40166 0 0 0 0 0 -0.09235 0 0 0 0.48419 0 0.83697 0.01918 0.30639 0.36908
GLY_118 -2.77358 0.16223 3.33604 -0.0003 0 0 1.84039 -1.67788 -0.00023 -0.00115 -2.12317 -0.17849 0 0 0 0 0 -0.00948 0 0 0 -1.49708 0 0.83697 0.06894 0.13438 -1.88241
ASP_119 -6.11825 0.86916 6.94927 -0.28131 0.04411 0.94336 3.42035 -3.2413 -0.01704 -0.1318 -5.21619 -2.42212 0 0 -0.38624 -0.61658 0 -0.00848 0.21266 0 4.0955 0.18082 0 -2.3716 0.02101 0.5392 -3.53549
VAL_120 -8.31446 0.76448 2.39051 -0.3518 0.1392 0.08304 2.65397 -2.47481 -0 -0 -2.11625 -0.03189 0 0 0 0 0 0.11827 0.0021 0.8231 0 0.08537 0 1.9342 -0.13717 1.0183 -3.41384
LYS_121 -7.8756 1.00368 8.71463 -0.75441 0.22374 0.50401 2.9193 -3.65159 -0.08457 -0.38184 -3.68007 0.33724 0 0 0 0 0 0.12659 0.06947 3.42486 0 0.03307 0 -1.5107 -0.27744 0.933 0.07338
SER_122 -4.88426 0.44481 6.52594 -0.02779 0 0.02276 3.23185 -2.94222 -0 -0 -3.83938 -0.17013 0 0 -0.38624 -0.61658 0 -0.0087 0.07534 0.52936 0 0.29282 1.71963 -0.77834 -0.1772 0.81111 -0.17721
LEU_123 -7.71398 0.99489 3.86906 -0.63889 0.26746 0.2091 2.82494 -2.72087 -0.00271 -0.02258 -1.76037 0.11218 0 0 0 0 0 0.02191 0.26128 1.00665 0 -0.25786 0 0.18072 -0.16696 0.72058 -2.81544
LEU_124 -9.39539 1.09486 4.84788 -0.64958 0.26805 0.23953 2.96593 -3.45197 -0 -0 -2.75304 0.06484 0 0 0 0 0 0.03845 0.28548 1.17935 0 -0.28081 0 0.18072 -0.32096 0.51422 -5.17243
HIS_D_125 -5.29204 0.44537 5.59178 -0.32403 0.00296 0.37898 2.18433 -2.70459 -0.02133 -0.06905 -1.71939 -0.4747 0 0 0 0 0 0.01771 0.1243 0 2.27561 0.08099 0 -0.45461 -0.31739 0.43906 0.16396
ILE_126 -4.0448 0.29114 2.90284 -0.49035 0.30905 0.09981 1.74313 -1.69948 -0 -0 -0.74809 0.026 0 0 0 0 0 -0.06022 0.01929 0.51665 0 -0.44214 0 0.73287 -0.11226 0.45255 -0.50402
TYR_127 -5.42037 0.5147 2.30029 -0.64942 0.0503 0.34563 1.54384 -1.71503 -0 -0 -0.32248 -0.17556 0 0 0 0 0 -0.0517 0.03582 0 2.22682 -0.01105 0.00224 1.2797 0.10015 0.53575 0.58961
GLY_128 -2.50442 0.12272 2.48886 -9e-05 0 0 1.34477 -1.37141 -0.02023 -0.12243 -1.4162 -0.38128 0 0 0 0 0 -0.10416 0 0 0 -1.51628 0 0.83697 -0.09276 0.46034 -2.2756
TYR_129 -5.25064 0.48807 2.91831 -1.25114 0.24487 0.81007 1.17899 -1.93339 -0.00028 -0.0009 -0.89782 -0.39226 0 0 0 0 0 0.17584 0.05425 0 1.63937 -0.29776 0.00052 1.2797 -0.25034 0.50987 -0.97465
PHE_130 -11.8047 1.67155 0.92934 -0.53129 0.32362 0.22112 1.58431 -2.29634 -0.01845 -0.15679 -1.41205 0.10312 0 0 0 0 0 0.01556 0.13433 0 3.54244 -0.2902 0 1.0402 -0.20403 0.77371 -6.37454
ASP_131 -3.88448 0.37227 5.18376 -0.12097 0.02031 0.36646 2.86927 -2.29438 -0.01954 -0.19676 -3.87046 -1.38271 0 0 -0.65888 0 0 0.30638 0.0106 0 3.93449 0.0377 0 -2.3716 -0.17295 0.79553 -1.07596
GLU_132 -4.83365 0.47793 4.94785 -0.33374 0.06704 0.37827 2.977 -2.47833 -0.00835 -0.06705 -3.5932 -0.5604 0 0 -0.65888 -0.42822 0 -0.04197 0.00488 0 3.70281 -0.13837 0 -2.7348 -0.13154 0.50173 -2.95098
GLU_133 -3.08144 0.16543 3.60371 -0.2212 0.03172 0.3178 1.31273 -1.68913 -0 -0 -1.01773 -0.59343 0 0 0 0 0 -0.05565 0.00078 0 3.01346 -0.30381 0 -2.7348 -0.41505 0.24046 -1.42617
MET_134 -7.9633 0.96517 4.32227 -0.32333 0.14493 0.01217 2.64409 -2.5827 -0 -0 -1.21804 -0.01145 0 0 0 0 0 -0.02685 0.06503 1.12528 0 0.13327 0 0.60916 -0.14058 0.40125 -1.84364
ALA_135 -6.81312 0.59979 3.14243 -0.02264 0 0 2.13292 -2.61208 -0 -0 -0.93738 -0.38462 0 0 0 0 0 0.09449 0 0 0 -0.36947 0 1.8394 -0.11052 0.39135 -3.04945
VAL_136 -7.50712 1.11523 3.53816 -0.31387 0.20495 0.06827 2.59128 -2.71371 -0.00887 -0.07663 -2.54157 -0.11313 0 0 0 0 0 -0.03702 0.01142 0.09188 0 -0.40524 0 1.9342 -0.28007 0.39989 -4.04194
LYS_137 -5.6885 0.16883 7.63106 -0.42547 0.05976 0.25767 3.55795 -3.31151 -0 -0 -4.133 0.08231 0 0 0 -0.66096 0 0.13132 0.04255 2.22099 0 0.03535 0 -1.5107 0.01717 0.63508 -0.89012
TYR_138 -9.46843 1.13127 3.51447 -0.67002 0.18542 0.3307 2.50077 -2.68928 -0.01255 -0.0656 -1.75313 -0.20704 0 0 0 0 0 0.0115 0.00382 0 2.92451 -0.04501 0.00288 1.2797 -0.10806 9.66103 6.52693
ILE_139 -9.86513 1.32576 3.05924 -0.65452 0.46794 0.15007 2.54959 -2.81347 -0.01509 -0.05083 -0.58013 0.04801 0 0 0 0 0 0.15118 0.06057 0.58782 0 -0.45496 0 0.73287 -0.10827 15.702 10.2927
SER_140 -6.81802 0.52614 5.30617 -0.02591 0 0.06028 3.38383 -3.00258 -0 -0 -2.44011 -0.62989 0 0 0 0 0 0.02618 0.0002 0.6102 0 0.34723 0.60627 -0.77834 0.19668 6.48076 3.8491
GLU_141 -8.07385 0.31988 10.046 -0.21753 0.04446 0.3391 4.36768 -4.34077 -0.02258 -0.11865 -5.55694 -0.62947 0 0 -0.48818 -0.66096 0 0.09452 0.36046 0 3.18576 -0.19375 0 -2.7348 -0.04536 0.24558 -4.07942
VAL_142 -8.38124 1.32801 3.33117 -0.32697 0.27177 0.07475 3.06728 -2.93262 -0.01882 -0.07402 -1.45975 -0.24401 0 0 0 0 0 -0.05425 0.00153 0.17514 0 -0.28359 0 1.9342 -0.32554 0.61472 -3.30223
ALA_143 -6.4632 0.54581 3.89335 -0.02115 0 0 2.75943 -2.69456 -0 -0 -2.54829 -0.36923 0 0 0 0 0 0.1159 0 0 0 -0.32722 0 1.8394 -0.27228 0.63587 -2.90615
LEU_144 -8.04348 0.92929 3.75098 -0.47533 0.22002 0.10641 2.43708 -2.6776 -0 -0 -1.76421 0.22202 0 0 0 0 0 0.01091 0.02076 0.40372 0 -0.26592 0 0.18072 -0.32004 0.38445 -4.88023
ALA_145 -6.89315 0.88138 3.40442 -0.02079 0 0 2.93969 -2.89629 -0 -0 -2.19405 -0.32785 0 0 0 0 0 0.00344 0 0 0 -0.18881 0 1.8394 -0.27582 0.41152 -3.31692
LEU_146 -10.3959 0.98502 4.91265 -0.4829 0.21623 0.11011 2.84608 -3.47319 -0.01435 -0.08344 -2.81441 0.21522 0 0 0 0 0 0.03109 0.01363 0.38462 0 -0.27203 0 0.18072 -0.27827 0.48914 -7.43
ASP_147 -5.61817 0.40929 7.80704 -0.20123 4e-05 0.65409 3.12665 -3.2943 -0.00373 -0.02319 -4.45486 -0.25332 0 0 0 -0.66885 0 0.04378 0.0213 0 3.08093 0.22511 0 -2.3716 0.06166 0.41525 -1.04411
TYR_148 -8.86831 0.86732 5.79223 -0.89322 0.07527 0.31757 2.81402 -3.21898 -0.01451 -0.15439 -2.18004 -0.28902 0 0 0 0 0 0.04033 0.00087 0 1.81067 -0.44758 0.00044 1.2797 0.27097 0.26092 -2.53575
LEU_149 -9.72233 0.76982 4.78269 -0.4959 0.15119 0.10953 3.34085 -3.31239 -0 -0 -2.44374 0.24881 0 0 0 0 0 -0.02699 0.08522 0.37068 0 -0.26643 0 0.18072 -0.07011 0.6203 -5.67809
HIS_150 -9.71814 1.29012 8.68924 -0.47488 0.18697 0.46987 3.73251 -4.2543 -0.00775 -0.07536 -3.80158 -0.54687 0 0 0 -1.70282 0 0.05171 0.05609 0 2.79589 0.00929 0 -0.45461 -0.22894 0.71415 -3.26941
ARG_151 -7.52737 0.40528 9.17285 -0.59466 0.06451 0.33774 4.06267 -3.80053 -0.04116 -0.29008 -5.76152 0.47714 0 0 -0.23339 -1.83515 0 -0.04217 0.34921 2.44966 0 -0.18785 0 -1.2888 -0.35414 0.66762 -3.97015
HIS_D_152 -6.51982 0.50196 5.39194 -0.46336 0.04355 0.54266 2.22283 -2.91601 -0.00783 -0.10059 -1.86145 -0.24567 0 0 0 0 0 -0.03465 0.01908 0 2.4336 -0.25724 0 -0.45461 -0.57109 0.60723 -1.66945
GLY_153 -3.5028 0.21738 2.65031 -5e-05 0 0 1.15692 -1.69178 -0.00286 -0.00794 -1.41549 -0.3514 0 0 0 0 0 -0.18384 0 0 0 -1.47183 0 0.83697 -0.76268 0.52713 -4.00196
ILE_154 -7.67902 0.8531 2.13908 -0.56942 0.62616 0.1564 1.8026 -2.21782 -0.0135 -0.13438 -1.20111 0.03436 0 0 0 0 0 -0.01625 0.07953 2.86949 0 -0.71155 0 0.73287 -0.74265 0.57488 -3.41723
ILE_155 -7.23239 0.616 2.33434 -0.51683 0.28246 0.13711 0.37285 -1.90958 -0.02612 -0.12627 -0.3735 0.07275 0 0 0 0 0 0.15704 0.11671 3.29564 0 -0.77648 0 0.73287 -0.50646 0.67384 -2.67602
HIS_156 -8.02969 0.62035 7.27515 -0.70478 0.08959 0.7801 3.65454 -3.62516 -0.03685 -0.26001 -3.65379 -0.63591 0 0 -2.85602 0 0 0.04109 0.25874 0 2.4447 -0.2633 0 -0.45461 -0.01946 0.87174 -4.50357
ARG_157 -7.5175 0.55206 5.68853 -0.7088 0.17932 0.52489 2.73496 -2.84673 -0.03747 -0.22215 -3.03467 -0.33771 0 0 -1.05456 -0.82066 0 0.04449 0.02382 2.21064 0 0.37647 0 -1.2888 0.6844 1.33346 -3.51602
ASP_158 -5.69457 0.34861 8.23311 -0.17674 0.00601 0.5871 3.72303 -3.31105 -0.0654 -0.47095 -8.24734 -0.27683 0 0 -2.85677 -0.72962 0 0.0294 0.13626 0 2.06988 -0.57652 0 -2.3716 0.9999 1.82797 -6.81613
LEU_159 -7.7492 0.60954 1.26037 -0.60893 0.15708 0.18266 1.09461 -1.76022 -0.00418 -0.03208 -0.21475 0.21796 0 0 0 0 0 -0.0708 0.0917 0.48342 0 -0.16337 0 0.18072 0.54175 1.11643 -4.66728
LYS_160 -9.45525 1.4109 8.33995 -0.45401 0.08125 0.30207 3.61498 -3.39795 -0.03431 -0.21422 -2.50448 -0.31045 0 0 0 -0.62487 0 0.01885 0.17144 2.0053 0 0.24181 0 -1.5107 0.1953 1.17151 -0.95289
PRO_161 -7.48 1.2968 3.40169 -0.07588 0.00025 0.04533 1.74744 -1.63205 -0 -0 -0.8969 0.58181 0 0 0 0 0 -0.23543 0.04515 0.36175 0 -0.77929 0 -2.4119 0.38123 1.33895 -4.31102
ASP_162 -4.1508 0.41489 5.18937 -0.10978 0.00016 0.32122 1.48885 -2.0537 -0.03304 -0.11809 -1.12929 -0.78009 0 0 0 0 0 -0.05149 0.08145 0 2.4592 -0.35879 0 -2.3716 0.03824 0.6642 -0.4991
ASN_163 -6.81739 0.17907 7.1213 -0.17671 0.03281 0.28822 3.14794 -3.15152 -0.00922 -0.10747 -3.74687 -0.39319 0 0 -0.54665 0 0 -0.0586 0.00114 0 2.23951 -0.56208 0 -0.93687 -0.5377 0.56513 -3.46915
MET_164 -9.48601 1.18949 2.5983 -0.31434 0.0331 0.09693 1.98041 -2.25452 -0.01431 -0.09841 -1.19408 -0.40011 0 0 0 0 0 -0.05512 0.45147 1.64478 0 0.21812 0 0.60916 0.31653 0.56256 -4.11605
LEU_165 -7.92611 1.64157 4.0779 -0.59466 0.31307 0.10609 2.43394 -2.66064 -0 -0 -1.40759 0.33394 0 0 0 0 0 0.03366 0.29037 1.40314 0 -0.30258 0 0.18072 0.58256 0.87381 -0.62081
ILE_166 -7.29407 0.45175 3.35285 -0.48698 0.37176 0.11674 1.81104 -2.51938 -0.00023 -0.00115 -2.24444 0.01246 0 0 0 0 0 -0.05153 0.11307 0.40932 0 -0.57231 0 0.73287 -0.34734 0.83379 -5.31178
SER_167 -5.42519 1.22326 5.45438 -0.02702 0 0.04633 2.92778 -2.70396 -0 -0 -2.78254 -1.11452 0 0 -0.98381 0 0 -0.01582 0.01318 1.90881 0 -0.19865 0.60919 -0.77834 -0.44556 0.61386 -1.67862
ASN_168 -4.0679 0.3352 3.91651 -0.18261 0.042 0.27639 2.00521 -1.85999 -0 -0 -1.34361 -0.29228 0 0 -1.80776 0 0 0.05638 0.20237 0 1.5458 0.05996 0 -0.93687 -0.25534 0.75191 -1.55463
GLU_169 -2.15193 0.43945 2.49252 -0.22557 0.04066 0.35499 1.02174 -1.09431 -0 -0 -0.23 -0.52223 0 0 -0.98381 0 0 -0.03036 0.04201 0 2.95259 0.00114 0 -2.7348 -0.27655 0.61496 -0.28949
GLY_170 -2.48103 0.11727 2.82725 -6e-05 0 0 1.00243 -1.49551 -0.01003 -0.05305 -1.41617 -0.33313 0 0 0 0 0 -0.16653 0 0 0 -1.51392 0 0.83697 -0.65277 0.81589 -2.52239
HIS_171 -6.54934 0.69757 6.12091 -0.40239 0.11213 0.38625 2.27645 -2.94693 -0.01722 -0.13358 -3.35296 -0.2225 0 0 0 -0.80362 0 0.10754 0.00227 0 2.9404 -0.09606 0 -0.45461 -0.3929 0.89524 -1.83333
ILE_172 -7.20463 1.39744 2.33131 -0.6317 0.71849 0.10344 1.907 -1.96644 -0.00904 -0.03201 -1.75695 0.74654 0 0 -0.48818 0 0 0.02647 0.06649 0.9422 0 -0.40369 0 0.73287 -0.2006 1.78652 -1.93449
LYS_173 -9.08716 2.05114 6.32928 -0.22652 0.01568 0.06177 3.17566 -2.81744 -0.04432 -0.26933 -0.05922 0.33973 0 0 0 0 0 5.75891 0.41143 1.87701 0 0.0308 0 -1.5107 -0.36663 16.3689 22.039
LEU_174 -7.54158 1.24068 0.35894 -0.49913 0.31555 0.10712 1.26501 -1.4977 -0.01869 -0.11187 -0.5447 0.33082 0 0 0 0 0 -0.06412 0.03073 1.01179 0 -0.22893 0 0.18072 -0.0415 15.2338 9.5269
THR_175 -5.6712 0.36645 4.00326 -0.17853 0.07965 0.06428 1.75466 -2.19484 -0.02961 -0.22176 -2.00899 -0.98335 0 0 -0.64423 0 0 -0.03017 0.00882 0.67107 0 -0.71396 2.32305 -1.0874 0.30098 0.52323 -3.66862
ASP_176 -4.58499 0.36217 6.67875 -0.11265 0.04524 0.34663 2.47915 -2.65013 -0.01145 -0.10702 -4.66117 -0.86036 0 0 0 -1.02164 0 -0.03835 0.21667 0 2.659 -0.59208 0 -2.3716 0.0448 0.55817 -3.62086
PHE_177 -8.7884 0.89205 1.778 -0.56477 0.02465 0.24854 0.56538 -2.15842 -0 -0 0.53365 0.4186 0 0 0 0 0 -0.01169 0.00095 0 1.9124 0.70705 0 1.0402 0.33706 0.68313 -2.38162
GLY_178 -2.56346 0.48922 2.31391 -6e-05 0 0 0.68932 -1.21829 -0.01665 -0.16915 -0.23337 -0.33912 0 0 0 0 0 -0.06215 0 0 0 -1.53996 0 0.83697 0.94254 0.4778 -0.39245
LEU_179 -5.09116 0.82099 2.74548 -0.46105 0.18828 0.09241 0.94811 -1.56526 -0.01988 -0.07718 0.05601 0.04282 0 0 0 0 0 0.10689 0.22944 0.16132 0 0.49483 0 0.18072 5.97224 0.5313 5.35631
SER_180 -4.54155 0.6921 4.67566 -0.02773 0 0.06553 1.76027 -2.0352 -0.00301 -0.01221 -2.87387 0.04918 0 0 -0.81363 0 0 0.07638 0.00427 0.07215 0 -0.4952 0.60621 -0.77834 5.53159 0.73034 2.68292
LYS_181 -4.11724 0.31931 5.51896 -0.3083 0.0261 0.15536 2.1254 -2.23994 -0.00058 -0.0071 -4.66023 -0.08033 0 0 -1.18737 -0.26982 0 0.07938 0.1661 2.36604 0 0.09364 0 -1.5107 -0.05826 0.62502 -2.96456
VAL_182 -5.37817 0.66064 2.0823 -0.28814 0.19521 0.07169 0.98835 -1.74196 -0.00032 -0.00084 0.21218 -0.61021 0 0 0 0 0 0.04988 0.0133 0.21225 0 -0.33035 0 1.9342 0.10494 0.39692 -1.42815
THR_183 -4.8994 0.32174 2.6969 -0.17619 0.10032 0.06084 1.02268 -1.782 -0 -0 -0.60492 0.11547 0 0 0 -0.34705 0 0.13261 0.01971 0.08707 0 0.05333 2.34211 -1.0874 -0.03825 0.38273 -1.5997
LEU_184 -6.4628 0.66448 3.05364 -0.6031 0.16262 0.17676 2.28169 -2.18583 -0.03028 -0.25528 -1.44646 0.21462 0 0 0 0 0 -0.06425 0.13477 0.508 0 -0.21257 0 0.18072 -0.24593 0.48671 -3.64247
ASN_185 -5.4469 0.32448 5.22151 -0.20781 0.02395 0.32513 1.47921 -2.53438 -0.03807 -0.22966 -1.14016 -0.5509 0 0 -0.95531 0 0 -0.05583 0.00056 0 2.14829 -0.54074 0 -0.93687 -0.38793 0.54522 -2.95621
ARG_186 -5.37661 1.12657 4.38725 -0.59705 0.11741 0.41476 1.53012 -2.01925 -0.01285 -0.12313 0.48585 -0.06246 0 0 -0.43343 0 0 0.31943 0.40853 2.21593 0 -0.19787 0 -1.2888 -0.10929 1.66272 2.44783
ASP_187 -4.34415 1.15793 5.22844 -0.25016 0.04945 0.82302 2.16222 -2.28529 -0.00339 -0.01108 -3.5218 -0.21235 0 0 -0.95531 -0.22626 0 -0.0985 0.03157 0 2.13874 -0.5662 0 -2.3716 0.05282 2.18376 -1.01813
ILE_188 -6.14676 1.09001 1.8249 -0.62019 0.3376 0.12579 1.17576 -1.71029 -0.02379 -0.15387 -1.28233 0.29317 0 0 0 0 0 -0.0315 0.06936 0.94157 0 -0.7579 0 0.73287 -0.45792 1.17106 -3.42245
ASN_189 -3.45115 0.31437 3.87203 -0.42685 0.08283 0.86692 1.85682 -1.77811 -0.00339 -0.01108 -1.98137 -1.6741 0 0 0 -0.94146 0 -0.00564 0.04986 0 2.98833 -0.54838 0 -0.93687 -0.13378 0.58923 -1.27179
MET_190 -5.9675 0.56365 3.96693 -0.31964 0.0924 0.0298 2.63868 -2.11684 -0 -0 -2.17373 -0.11087 0 0 0 0 0 -0.06487 0.07603 1.30694 0 -0.16748 0 0.60916 -0.00157 0.40163 -1.23729
MET_191 -5.09933 0.5648 3.52805 -0.33154 0.09746 0.06266 0.90493 -1.89968 -0.02379 -0.15387 0.14733 -0.16834 0 0 0 0 0 0.32325 0.08321 1.27894 0 0.06061 0 0.60916 -0.31498 0.4284 0.09727
ASP_192 -4.2599 0.38719 5.37354 -0.09579 0.00609 0.28951 2.29125 -2.43185 -0.02427 -0.13108 -2.24609 -0.09837 0 0 0 -0.94146 0 0.02181 0.1278 0 2.14512 -0.03092 0 -2.3716 -0.13269 0.59039 -1.53133
ILE_193 -5.70739 0.33419 3.10354 -0.65359 0.45755 0.14543 1.5181 -1.84506 -0 -0 -0.32955 0.18774 0 0 0 0 0 -0.03147 0.00833 0.58634 0 -0.27653 0 0.73287 -0.0226 0.70619 -1.08589
LEU_194 -8.9389 1.02835 4.06292 -0.54642 0.35832 0.16676 2.74238 -2.8793 -0 -0 -1.99862 0.13309 0 0 0 0 0 0.03668 0.11992 0.17049 0 -0.00381 0 0.18072 -0.1254 0.82612 -4.66668
THR_195 -4.29288 0.37158 4.28303 -0.17799 0.07085 0.10591 2.04954 -2.08802 -0 -0 -1.26791 -0.35673 0 0 0 0 0 0.1817 0.00146 1.59373 0 0.39969 2.32229 -1.0874 -0.04839 0.62243 2.68289
THR_196 -3.77521 1.13546 3.06866 -0.20007 0.09776 0.07194 0.85685 -1.68105 -0 -0 0.21629 -0.36904 0 0 0 0 0 0.01944 0.04201 0.13137 0 -0.10011 2.32092 -1.0874 5.68994 1.44904 7.8868
PRO_197 -4.42093 0.93107 2.39365 -0.0682 0 0.04248 0.70071 -1.07488 -0.00813 -0.07209 0.27954 0.61177 0 0 0 0 0 -0.02067 0.03815 0.19063 0 -0.48379 0 -2.4119 5.76672 1.6404 4.03454
SER_198 -4.73929 0.61231 5.62205 -0.04304 0.00634 0.08715 3.00779 -2.59214 -0.00635 -0.04988 -2.87518 0.02818 0 0 -0.6477 0 0 0.06202 0.02055 0.92138 0 0.0047 0.751 -0.77834 1.38703 0.85136 1.62994
MET_199 -6.19329 0.60951 5.27516 -0.45565 0.22844 0.19447 2.48676 -2.42575 -0 -0 -1.93595 -0.43983 0 0 0 0 0 -0.06454 0.07082 2.64326 0 -0.08076 0 0.60916 1.15689 0.61769 2.2964
ALA_200 -4.23536 0.49539 3.45503 -0.02409 1e-05 0 1.74067 -1.8847 -0 -0 -1.0161 -0.39565 0 0 0 0 0 -0.06668 0 0 0 -0.3637 0 1.8394 -0.49712 0.35099 -0.60192
LYS_201 -5.64026 0.83547 7.23175 -0.8253 0.16168 0.84432 3.77546 -3.06808 -0.0146 -0.14696 -4.98941 0.07016 0 0 0 -0.72724 0 0.281 0.06307 2.75737 0 0.06887 0 -1.5107 5.32733 1.79217 6.28611
PRO_202 -7.07722 1.25845 3.9776 -0.07939 0 0.04964 2.11464 -2.00887 -0 -0 -1.55992 0.70809 0 0 0 0 0 0.10668 0.06646 0.48226 0 0.19741 0 -2.4119 5.48704 2.15233 3.46331
ARG_203 -7.49394 0.61964 5.95542 -0.42586 0.05083 0.20025 1.93104 -2.82634 -0 -0 -1.14713 0.36624 0 0 0 0 0 0.01754 0.17064 2.11129 0 4e-05 0 -1.2888 -0.25361 0.71573 -1.29702
GLN_204 -4.81962 0.29804 5.53276 -0.27284 0.06151 0.21908 2.48005 -2.62324 -0.0146 -0.14696 -2.82865 -0.48024 0 0 0 0 0 -0.03688 0.07318 0 2.69613 -0.01715 0 -0.18838 -0.13001 0.34444 0.14662
ASP_205 -4.74992 0.31662 6.74936 -0.10392 0.00254 0.30987 3.41824 -2.94132 -0 -0 -4.85083 -0.42429 0 0 0 -0.72724 0 -0.02262 0.00013 0 1.8682 0.12194 0 -2.3716 -0.26368 0.6776 -2.9909
TYR_206 -7.18519 0.96809 5.08143 -0.59858 0.32555 0.31526 2.96952 -3.00489 -0.00052 -0.00566 -2.16649 -0.38891 0 0 0 0 0 -0.01223 0.11781 0 3.17648 0.18907 0.00032 1.2797 -0.2027 0.748 1.60608
SER_207 -5.48141 0.58828 5.70037 -0.03625 0.0004 0.04732 2.98171 -2.70744 -0.00791 -0.0347 -3.50718 -0.48506 0 0 0 -0.73456 0 -0.10825 0.01828 0.1601 0 -0.26311 1.7238 -0.77834 -0.31618 0.48529 -2.75485
ARG_208 -3.4751 0.74599 3.34338 -0.68631 0.20154 0.49691 1.41782 -1.62893 -0 -0 -1.10614 -0.09792 0 0 0 -0.73456 0 -0.05767 0.04978 2.56192 0 -0.18808 0 -1.2888 -0.33937 0.40565 -0.37988
THR_209 -3.26345 0.39102 3.09442 -0.14646 0.12407 0.10094 1.56002 -1.6269 -0.00767 -0.07043 -0.94808 -0.91535 0 0 0 0 0 0.18583 0.07701 0.04396 0 -0.24526 2.33847 -1.0874 2.10956 1.76914 3.48342
PRO_210 -3.41851 0.58587 2.87149 -0.17695 0.01083 0.1196 1.12577 -1.49428 -0.00767 -0.07043 -0.81666 0.48329 0 0 0 0 0 9.6253 0.16719 0.04356 0 0.84789 0 -2.4119 2.96711 10.7532 21.2047
GLY_211 -2.72862 0.36308 3.35224 -0.0004 0 0 2.12233 -1.60054 -0.00791 -0.0347 -2.05099 -0.33719 0 0 0 0 0 -0.24598 0 0 0 -1.31662 0 0.83697 1.31851 9.5814 9.25159
GLN_212 -3.33588 0.27896 3.55077 -0.58955 0.18936 0.98525 1.7486 -1.7428 -0.00322 -0.04184 -1.92456 -2.32345 0 0 0 0 0 -0.14075 0.0153 0 3.66689 0.06296 0 -0.18838 0.82323 0.62535 1.65625
VAL_213 -6.81803 0.96337 4.41968 -0.32594 0.27668 0.07565 2.82357 -2.74857 -0.00374 -0.0475 -1.95596 -0.37179 0 0 0 0 0 -0.07517 0.04782 0.41932 0 0.02354 0 1.9342 0.20047 0.51518 -0.6472
LEU_214 -6.59195 0.66257 4.45229 -0.49085 0.23283 0.12313 2.48311 -2.46034 -0 -0 -1.99409 0.21451 0 0 0 0 0 -0.01271 0.11026 0.28266 0 -0.2834 0 0.18072 -0.30991 0.4234 -2.97776
SER_215 -3.82564 0.23318 4.91556 -0.02255 0 0.02092 2.35033 -2.29806 -0 -0 -1.95071 -0.30518 0 0 0 0 0 0.00997 0.00035 0.47377 0 0.30961 0.60187 -0.77834 -0.17065 0.24934 -0.18621
LEU_216 -5.02891 0.3698 5.09242 -0.47374 0.19251 0.1079 2.41464 -2.51945 -0 -0 -1.81979 0.22895 0 0 0 0 0 0.0027 0.02848 0.31242 0 -0.28341 0 0.18072 -0.15883 0.26369 -1.08989
ILE_217 -7.01904 0.74539 4.76546 -0.51135 0.39748 0.10382 2.42989 -2.78844 -0 -0 -2.06357 -0.00887 0 0 0 0 0 -0.06358 0.02944 0.50107 0 -0.45649 0 0.73287 -0.14052 0.45513 -2.89132
SER_218 -5.55265 0.52667 6.15199 -0.03551 3e-05 0.04274 3.35046 -2.91899 -0 -0 -2.64266 -0.6652 0 0 0 -0.53429 0 -0.00282 0.08629 0.55546 0 0.22297 1.98921 -0.77834 -0.1401 0.59474 0.25001
SER_219 -4.72627 0.42737 5.12951 -0.02728 0 0.06304 2.38856 -2.57915 -0 -0 -0.45645 -0.58918 0 0 0 0 0 0.02476 0.00611 0.67193 0 0.34091 0.60003 -0.77834 -0.0517 0.36695 0.81083
LEU_220 -5.23037 0.29009 4.45785 -0.48002 0.23373 0.11409 1.65763 -2.4153 -0 -0 -0.48777 0.22341 0 0 0 0 0 0.16928 0.02747 0.29876 0 -0.28762 0 0.18072 -0.05848 0.22344 -1.08309
GLY_221 -3.21016 0.23113 4.22683 -4e-05 0 0 2.40441 -2.1205 -0 -0 -1.94802 -0.41391 0 0 0 0 0 -0.03226 0 0 0 0.49239 0 0.83697 0.21995 0.23208 0.91887
PHE_222 -9.42651 0.96964 5.99168 -0.54685 0.03257 0.27059 3.31925 -3.54158 -0 -0 -1.90846 -0.1231 0 0 0 0 0 -0.01924 9e-05 0 2.54295 0.07327 0 1.0402 0.68129 0.5118 -0.13242
ASN_223 -5.59141 0.31988 6.00041 -0.22932 0.01262 0.33339 3.39254 -2.88554 -0 -0 -2.68282 -0.37129 0 0 0 -0.66196 0 -0.00773 0.0042 0 2.92921 0.04154 0 -0.93687 0.21643 0.95576 0.83904
THR_224 -5.43476 1.02985 6.08946 -0.19955 0.09772 0.06864 3.00953 -2.82446 -0 -0 -3.02345 -0.08038 0 0 0 0 0 0.53324 0.01581 0.06464 0 0.02873 2.27721 -1.0874 5.61036 1.94484 8.12
PRO_225 -7.16682 1.31725 4.85597 -0.07063 0.00012 0.0444 1.81615 -2.05579 -0.01347 -0.13275 -1.13934 0.62804 0 0 0 0 0 -0.08772 0.16166 0.16578 0 -0.21292 0 -2.4119 5.76209 1.92163 3.38176
ILE_226 -7.35605 0.76681 5.83995 -0.6536 0.50129 0.14 3.0502 -3.18833 -0 -0 -2.47604 0.44018 0 0 0 0 0 -0.0444 0.04086 0.64593 0 -0.4386 0 0.73287 0.2676 0.76513 -0.96619
ALA_227 -4.11635 0.21564 4.28508 -0.02179 0 0 2.54449 -2.35337 -0 -0 -2.09883 -0.34868 0 0 0 0 0 -0.04848 0 0 0 -0.31209 0 1.8394 -0.09276 0.37608 -0.13167
GLU_228 -4.9533 0.26201 5.29625 -0.22538 0.03408 0.32888 2.05295 -2.43563 -0.01347 -0.13275 -2.09831 -0.64585 0 0 -1.00695 0 0 0.04434 0.01782 0 3.03119 -0.33661 0 -2.7348 -0.61841 0.22514 -3.9088
LYS_229 -4.13252 0.42942 5.11949 -0.30436 0.03585 0.14049 2.51263 -2.26618 -0 -0 -2.10281 -0.07055 0 0 0 0 0 -0.03432 0.01118 2.01074 0 -0.06989 0 -1.5107 -0.27339 0.26635 -0.23858
ASN_230 -5.17393 0.62814 5.05109 -0.17964 0.02837 0.29299 2.61642 -2.59707 -0 -0 -2.62284 -0.34455 0 0 0 0 0 -0.04691 0.03755 0 1.73772 0.06333 0 -0.93687 0.01283 0.58535 -0.84801
GLN_231 -4.88656 0.29348 5.36808 -0.39922 0.0739 0.30394 2.71777 -2.57828 -0 -0 -2.65553 -0.17682 0 0 -1.00695 0 0 -0.11299 0.03529 0 3.50476 -0.15048 0 -0.18838 -0.21885 0.75547 0.67862
ASP_232 -4.54719 1.01766 5.40603 -0.09921 0.01989 0.31563 2.52904 -2.53299 -0 -0 -2.25854 -0.01035 0 0 0 0 0 0.71637 0.17128 0 2.13726 0.07443 0 -2.3716 5.56097 1.73926 7.86795
PRO_233 -5.75394 1.16457 4.08793 -0.07124 0 0.04463 2.19908 -1.94869 -0 -0 -1.70293 0.63322 0 0 0 0 0 -0.11648 0.04897 0.17784 0 -0.30719 0 -2.4119 5.7968 1.73135 3.57202
ALA_234 -4.30228 0.37871 4.31694 -0.02032 0 0 2.37724 -2.43963 -0 -0 -2.59074 -0.33627 0 0 0 0 0 0.00532 0 0 0 0.04778 0 1.8394 0.15741 0.3868 -0.17963
ASN_235 -3.98591 0.10015 4.56544 -0.18249 0.04578 0.27403 2.37753 -2.30425 -0 -0 -1.99458 -0.30115 0 0 0 0 0 -0.01537 0.00148 0 1.45457 0.21702 0 -0.93687 0.1086 0.15146 -0.42456
ILE_236 -5.44585 0.32581 4.56964 -0.49443 0.33815 0.09804 2.63448 -2.45388 -0 -0 -2.33562 0.05771 0 0 0 0 0 -0.06422 0.06567 0.49405 0 -0.49589 0 0.73287 0.09818 0.21743 -1.65785
LEU_237 -6.92036 0.68339 5.23724 -0.47855 0.21834 0.11827 2.91838 -2.86824 -0 -0 -2.59467 0.20553 0 0 0 0 0 0.12436 0.03792 0.2892 0 -0.31071 0 0.18072 -0.11405 0.43496 -2.83826
SER_238 -4.02166 0.2136 4.99479 -0.02663 0 0.0619 2.37128 -2.39694 -0 -0 -2.08825 -0.60614 0 0 0 0 0 0.0677 0.00039 0.61393 0 0.3508 0.60001 -0.77834 -0.01773 0.37248 -0.28881
ALA_239 -3.66291 0.15773 4.34975 -0.02129 0 0 2.26946 -2.27424 -0 -0 -1.40629 -0.35591 0 0 0 0 0 0.04145 0 0 0 -0.24846 0 1.8394 -0.05551 0.15636 0.78955
CYS:disulfide_240 -6.85211 0.94494 5.79123 -0.06362 0 0.05789 3.08829 -3.00077 -0 -0 -2.49259 -0.37755 0 0 -0.40529 0 -0.70505 -0.00311 0.00273 0.68857 0 0.26152 0 3.6196 0.17139 0.25362 0.9797
LEU_241 -8.06564 0.68273 6.64909 -0.48586 0.26208 0.1212 3.84957 -3.44423 -0.00376 -0.03088 -3.93724 0.22339 0 0 0 0 0 0.06593 0.0704 0.32136 0 -0.28319 0 0.18072 0.22594 0.46028 -3.13812
SER_242 -4.55275 0.36286 5.33477 -0.03226 0 0.06499 2.57321 -2.47926 -0 -0 -2.29869 -0.7374 0 0 0 -0.41731 0 0.03846 0.00145 0.94077 0 0.30757 1.92424 -0.77834 -0.16888 0.54067 0.62413
GLU_243 -4.82296 0.39143 4.7351 -0.23733 0.04771 0.37103 2.49017 -2.45363 -0.00359 -0.04184 -2.48757 -0.56182 0 0 0 0 0 -0.0849 0.0137 0 2.92439 -0.0388 0 -2.7348 -0.11933 0.3646 -2.24844
THR_244 -7.23481 0.32259 5.45134 -0.17125 0.05784 0.05489 3.08407 -3.0217 -0.04367 -0.16329 -2.50872 -0.13309 0 0 -0.40529 0 0 0.09106 0.06001 0.29019 0 -0.45418 2.29725 -1.0874 0.56477 0.49102 -2.45837
SER_245 -5.47529 0.59364 5.65898 -0.03505 0 0.0706 2.73404 -2.70004 -0.01112 -0.08467 -1.89837 -0.6673 0 0 0 -0.39488 0 -0.03313 0.11062 0.92614 0 0.33578 1.79183 -0.77834 0.94183 0.52668 1.61194
GLN_246 -4.76932 0.29 5.11531 -0.23575 0.02318 0.16198 2.3473 -2.43207 -0.05475 -0.30962 -2.30656 -0.50238 0 0 0 -0.41731 0 0.08223 0.00119 0 2.69774 -0.19936 0 -0.18838 0.08582 0.39579 -0.21494
LEU_247 -8.2982 0.99344 4.54449 -0.50034 0.22848 0.11686 2.53918 -3.07994 -0.00377 -0.03118 -1.50294 0.23488 0 0 0 0 0 0.16305 0.06859 0.36692 0 -0.27564 0 0.18072 -0.3151 0.58245 -3.98805
SER_248 -5.21208 0.54688 5.76329 -0.02745 0 0.06364 2.83026 -2.81635 -0.00698 -0.06401 -1.70748 -0.62957 0 0 0 0 0 -0.01523 0.00213 0.69323 0 0.34604 0.6401 -0.77834 -0.0313 0.5937 0.19048
GLN_249 -6.82685 0.37788 6.41194 -0.25628 0.03294 0.19301 2.89513 -3.10928 -0.01113 -0.14712 -1.93691 -0.47992 0 0 0 0 0 0.16952 0.00474 0 2.80438 -0.13563 0 -0.18838 -0.02987 0.35211 0.12026
GLY_250 -3.50171 0.19399 4.07926 -5e-05 0 0 1.75515 -2.10711 -0 -0 -0.30577 -0.40271 0 0 0 0 0 -0.05957 0 0 0 0.43931 0 0.83697 0.29146 0.29469 1.51391
LEU_251 -7.78162 1.14812 3.01343 -0.49221 0.23321 0.12059 2.06405 -2.45952 -0 -0 -1.29291 0.27308 0 0 0 0 0 -0.0393 0.14292 0.27429 0 -0.29255 0 0.18072 0.2409 0.50876 -4.15805
VAL_252 -4.85528 0.37394 3.06501 -0.31079 0.26784 0.07211 1.61959 -1.91126 -0.00128 -0.01945 -1.46819 -0.22508 0 0 0 0 0 0.00914 5e-05 0.15429 0 -0.42469 0 1.9342 -0.16233 0.55903 -1.32315
CYS_253 -6.8534 0.78513 5.669 -0.06922 0.00085 0.044 2.76712 -2.71489 -0.00624 -0.04969 -1.542 -0.07418 0 0 0 0 0 0.00552 0.03803 0.55079 0 0.06896 0 3.6196 -0.25548 1.05011 3.034
PRO_254 -3.42623 0.71642 2.53494 -0.07667 0 0.04661 1.48551 -1.04088 -0.01592 -0.09982 -1.76405 0.55355 0 0 0 0 0 -0.20933 0.01467 0.3907 0 -0.65013 0 -2.4119 -0.36047 1.25944 -3.05355
MET_255 -6.88469 0.53366 2.47914 -0.33336 0.16343 0.01285 1.30106 -1.68529 -0.00442 -0.0483 -0.1984 -0.19642 0 0 0 0 0 0.03785 0.45208 1.51218 0 -0.04867 0 0.60916 -0.02637 0.65123 -1.67328
SER_256 -3.21788 0.32863 3.10139 -0.03243 0.00081 0.059 1.78487 -1.53514 -0.02794 -0.17468 -1.84996 -0.89744 0 0 0 0 0 0.06176 0.02106 0.38636 0 0.29974 0.60755 -0.77834 0.33846 0.43551 -1.08866
VAL_257 -7.09494 1.59903 1.32461 -0.2789 0.26986 0.06059 0.73571 -2.02888 -0.00307 -0.03817 -0.59116 -0.36335 0 0 -0.41853 0 0 -0.05623 0.10301 0.24217 0 -0.72804 0 1.9342 0.10211 0.56445 -4.66552
ASP_258 -3.03338 0.24167 4.0047 -0.20939 0.04517 0.68174 1.89651 -1.8296 -0.01731 -0.096 -1.80238 -1.18344 0 0 0 0 0 -0.05708 0.06783 0 2.31421 -0.69619 0 -2.3716 -0.29682 0.51508 -1.82629
GLN_259 -2.96684 0.33934 3.41474 -0.56977 0.07589 0.56705 1.03665 -1.61709 -0 -0 0.23136 -0.60654 0 0 0 0 0 -0.21281 0.00895 0 2.30233 0.35049 0 -0.18838 0.99972 0.26827 3.43336
LYS_260 -2.58335 0.16226 3.81447 -0.52994 0.13044 0.42148 1.3311 -1.57845 -0.00887 -0.13048 -2.80794 0.52828 0 0 0 -0.82088 0 0.10561 0.04665 2.563 0 -0.1412 0 -1.5107 0.85804 0.4308 0.28031
ASP_261 -3.902 0.23787 5.63464 -0.11156 0.00914 0.32209 2.82049 -2.48987 -0.01174 -0.04241 -4.89295 -0.25235 0 0 0 -0.82088 0 -0.01143 0.01079 0 3.70672 -0.61202 0 -2.3716 -0.38767 0.49427 -2.67048
THR_262 -3.65171 0.76065 0.55101 -0.17584 0.06198 0.14009 0.26552 -0.94895 -0.00887 -0.13048 -0.37218 -2.01852 0 0 0 0 0 0.11714 0.01745 1.63149 0 -0.12552 2.47168 -1.0874 -0.07588 0.87004 -1.70829
THR_263 -3.80139 0.46681 3.53317 -0.1656 0.06395 0.05949 2.38242 -1.84889 -0.02021 -0.13211 -2.13334 -0.34275 0 0 0 0 0 0.19656 0.00089 0.18697 0 -0.11775 2.31822 -1.0874 0.40147 1.51332 1.47384
PRO_264 -3.28193 0.59666 1.41026 -0.13227 0.00217 0.09772 0.87953 -0.90993 -0 -0 -1.0632 0.18778 0 0 0 0 0 -0.00342 0.05026 0.11341 0 -1.00902 0 -2.4119 -0.00415 1.3515 -4.12652
TYR_265 -8.99803 0.89501 4.50884 -0.68892 0.03552 0.12186 2.27839 -2.93525 -0.02503 -0.20315 -1.34532 -0.3936 0 0 0 0 0 -0.04648 0.55697 0 2.13837 0.14418 0.06077 1.2797 -0.28166 0.88386 -2.01397
SER_266 -4.44131 0.45204 5.24085 -0.02699 0 0.04686 3.17114 -2.32973 -0.00536 -0.05007 -2.14391 -1.07037 0 0 -0.81453 0 0 -0.01008 0.08197 1.93651 0 -0.1084 0.68224 -0.77834 -0.01454 0.48756 0.30554
SER_267 -2.78695 0.2433 3.01104 -0.02831 0 0.04502 1.56123 -1.46011 -0.00536 -0.05007 -0.86962 -1.00439 0 0 0 0 0 0.00595 0.00574 0.16492 0 -0.223 0.60254 -0.77834 -0.38773 0.18049 -1.77365
LYS_268 -4.28997 0.46697 4.20624 -0.42318 0.08594 0.2104 1.69433 -1.84285 -0 -0 -0.83724 0.15092 0 0 -0.81453 0 0 -0.04668 0.05337 1.83854 0 -0.10172 0 -1.5107 -0.52601 0.23052 -1.45566
LEU_269 -7.81631 0.60653 5.0889 -0.48847 0.18663 0.11145 3.16088 -2.80404 -0 -0 -2.1272 0.15742 0 0 0 0 0 0.11766 0.04202 0.2913 0 -0.27754 0 0.18072 -0.27848 0.48234 -3.36618
LEU_270 -7.16438 0.83292 4.92959 -0.61608 0.14308 0.18081 2.8147 -2.91762 -0 -0 -1.47778 0.12105 0 0 0 0 0 0.03331 0.02589 0.75541 0 -0.1797 0 0.18072 0.0306 0.62176 -1.68572
LYS_271 -5.14765 0.22835 7.0095 -0.40029 0.03657 0.20276 3.1113 -3.03269 -0 -0 -3.93746 0.11978 0 0 0 -0.55228 0 -0.00977 0.05786 2.26264 0 0.07718 0 -1.5107 0.0811 0.54013 -0.86368
SER_272 -4.32357 0.14446 5.48119 -0.02777 0 0.06449 2.33947 -2.51289 -0.01851 -0.15651 -2.39074 -0.5933 0 0 0 0 0 -0.02651 0.00037 0.69209 0 0.34016 0.60294 -0.77834 0.09201 0.31215 -0.7588
CYS_273 -7.19083 0.82737 5.15151 -0.04975 0 0.01808 3.0272 -2.75948 -0.0091 -0.10303 -2.42299 -0.02789 0 0 0 0 0 0.04868 2e-05 0.27425 0 0.2691 0 3.6196 0.23125 0.33646 1.24043
LEU_274 -6.87658 0.73369 4.77909 -0.47157 0.19327 0.10382 2.40891 -2.81894 -0.01397 -0.06983 -1.94607 0.25057 0 0 0 0 0 -0.01801 0.191 0.48921 0 -0.24393 0 0.18072 0.02333 0.49428 -2.611
GLU_275 -4.53092 0.21807 6.50503 -0.20934 0.0217 0.29985 2.39596 -2.72095 -0.04245 -0.29027 -3.10425 -0.61027 0 0 0 -0.55228 0 -0.07569 0.11656 0 3.08537 -0.3468 0 -2.7348 -0.45804 0.41634 -2.61719
THR_276 -4.20032 0.3131 3.94129 -0.21478 0.35374 0.08151 2.06295 -2.05779 -0 -0 -2.3159 -0.26809 0 0 0 0 0 -0.04618 0.18748 1.64079 0 -0.13084 2.27719 -1.0874 -0.61166 0.61369 0.53878
VAL_277 -7.30219 1.14568 4.32852 -0.27504 0.12711 0.05496 3.39953 -2.98512 -0.01397 -0.06983 -2.03203 0.14308 0 0 0 0 0 -0.03757 0.00795 0.09501 0 -0.31929 0 1.9342 -0.5295 0.79008 -1.53842
ALA_278 -4.24638 0.36227 2.15809 -0.02174 0 0 1.73817 -1.72874 -0.00731 -0.04852 -1.25632 -0.3575 0 0 0 0 0 -0.04719 0 0 0 -0.39626 0 1.8394 -0.49513 0.51101 -1.99615
SER_279 -4.22673 0.69828 2.88001 -0.03293 0.00415 0.05741 1.21934 -1.6996 -0.00363 -0.04263 -0.94434 -1.01142 0 0 0 0 0 0.08075 0.00023 0.32093 0 -0.28643 0.63246 -0.77834 -0.58081 0.44699 -3.26631
ASN_280 -4.074 0.85239 4.22585 -0.34386 0.00835 0.67475 1.68654 -1.95186 -0.02395 -0.13377 -0.86677 -0.13618 0 0 0 0 0 0.15803 0.01769 0 2.74244 0.50531 0 -0.93687 5.30996 1.3536 9.06765
PRO_281 -2.91361 0.86149 2.15583 -0.08156 1e-05 0.0487 0.59303 -0.85193 -0 -0 -0.13493 0.57684 0 0 0 0 0 -0.08609 0.00237 0.49608 0 -0.48008 0 -2.4119 5.49912 1.48201 4.7554
GLY_282 -1.6007 0.16732 1.88121 -7e-05 0 0 0.89504 -0.8762 -0.00965 -0.05312 -0.93979 -0.38203 0 0 0 0 0 -0.18289 0 0 0 -1.53585 0 0.83697 -0.27541 0.53489 -1.54027
MET_283 -4.28078 0.54517 2.5976 -0.48918 0.14496 0.02828 1.18055 -1.49873 -0.01695 -0.10163 -0.55635 0.27508 0 0 0 0 0 0.64606 0.2165 1.81656 0 0.09642 0 0.60916 -0.40123 0.99258 1.80407
PRO_284 -2.14414 0.47807 1.25735 -0.12971 0.00553 0.09469 0.40504 -0.60058 -0 -0 -0.44574 0.18535 0 0 0 0 0 -0.09022 0.03251 0.19719 0 -0.7713 0 -2.4119 -0.62917 1.06893 -3.4981
VAL_285 -6.52077 1.17241 1.05103 -0.27952 0.1533 0.062 1.14429 -1.7135 -0.03105 -0.15616 -0.73109 -0.47447 0 0 0 0 0 0.05609 0.0583 0.22067 0 -0.56359 0 1.9342 -0.37583 0.61814 -4.37556
LYS_286 -2.42928 0.22084 1.90597 -0.30242 0.02698 0.13133 1.03247 -1.06457 -0 -0 0.25601 0.04661 0 0 0 0 0 -0.03012 0.00074 1.7359 0 0.01821 0 -1.5107 -0.22098 0.59653 0.41352
CYS:disulfide_287 -6.79139 0.91178 3.44379 -0.0775 0.00448 0.05898 1.78777 -2.13253 -0 -0 -0.96564 -0.5331 0 0 0 0 -0.70505 -0.06344 0.0008 0.63733 0 0.1769 0 3.6196 -0.3857 0.40781 -0.6051
LEU_288 -6.87197 0.87158 4.28659 -0.67165 0.23281 0.25394 2.99876 -2.57953 -0 -0 -3.1144 0.05242 0 0 0 0 0 -0.0778 0.01976 1.45769 0 -0.26542 0 0.18072 -0.39487 0.57305 -3.04832
THR_289 -2.3233 0.2732 3.02078 -0.12813 0.08088 0.06612 1.42984 -1.50033 -0.03105 -0.15616 -0.22807 -0.78934 0 0 0 0 0 0.00606 0.01086 0.07619 0 0.05508 2.26095 -1.0874 -0.25456 0.52552 1.30715
SER_290 -2.76725 0.30708 2.53432 -0.02848 0.00795 0.02667 0.97308 -1.38085 -0.01197 -0.14469 -0.99176 0.03397 0 0 0 0 0 -0.04333 0.00098 0.53656 0 -0.13782 0.60627 -0.77834 -0.2199 0.20841 -1.2691
ASN_291 -5.7065 0.67304 4.78696 -0.35528 0.02167 0.68045 2.12114 -2.50495 -0.0296 -0.29793 -1.57344 0.05455 0 0 0 -0.39488 0 -0.00233 0.00016 0 2.71151 0.25023 0 -0.93687 0.62186 0.21205 0.33182
LEU_292 -3.86195 0.18648 3.11458 -0.6366 0.26133 0.26128 1.259 -1.60604 -0 -0 -1.56697 -0.08598 0 0 -0.48762 0 0 0.11293 0.02252 0.88162 0 -0.04857 0 0.18072 0.92045 0.53754 -0.55527
LEU_293 -6.6075 0.57326 3.82835 -0.4804 0.17065 0.09278 1.07904 -2.27581 -0.01123 -0.12335 -0.49322 0.33924 0 0 0 0 0 0.00274 0.10218 0.43483 0 -0.19384 0 0.18072 -0.1128 0.6513 -2.84306
GLN_294 -4.69794 0.24246 5.29766 -0.66344 0.10229 0.77701 1.92744 -2.41629 -0.01813 -0.15895 -1.59096 -0.68743 0 0 -0.48762 0 0 -0.00281 0.17107 0 2.3891 0.12767 0 -0.18838 0.38416 0.43596 0.94287
SER_295 -3.27245 0.25232 3.80585 -0.02213 0 0.03499 1.69093 -1.76228 -0.01295 -0.128 -1.3738 -1.1981 0 0 0 0 0 0.02023 0.00059 1.55012 0 0.31702 0.60317 -0.77834 1.26731 0.35769 1.35215
ARG_296 -7.22746 0.46437 4.93381 -0.63828 0.09701 0.3764 2.06031 -2.73368 -0.00472 -0.05477 -1.59838 0.4861 0 0 0 0 0 -0.06016 0.09213 2.41441 0 -0.16709 0 -1.2888 0.38264 0.27532 -2.19083
LYS_297 -5.85816 0.33245 5.62699 -0.4386 0.08023 0.24941 2.26495 -2.7827 -0 -0 -1.83908 -0.1011 0 0 0 0 0 0.01707 0.00757 2.13949 0 -0.00125 0 -1.5107 -0.26227 0.18879 -1.88691
ARG_298 -5.11753 0.25216 6.07357 -0.43777 0.04908 0.21742 2.66815 -2.72354 -0.00013 -0.00066 -2.82827 0.32846 0 0 0 0 0 0.08255 0.15139 2.08322 0 -0.06752 0 -1.2888 -0.20356 0.21595 -0.54582
LEU_299 -6.56284 0.69539 4.66286 -0.48791 0.21073 0.11259 2.44486 -2.71474 -0.00518 -0.03095 -2.02166 0.22573 0 0 0 0 0 0.00145 0.18388 0.38095 0 -0.27071 0 0.18072 -0.32442 0.3232 -2.99605
ALA_300 -6.537 0.90136 4.56925 -0.02149 0 0 3.04577 -3.14331 -0.04738 -0.24618 -2.08764 -0.33259 0 0 -0.76643 0 0 -0.04142 0 0 0 -0.20566 0 1.8394 -0.30465 0.4972 -2.88078
THR_301 -3.53994 0.17507 4.66225 -0.1996 0.10688 0.07083 1.99719 -2.07356 -0 -0 -2.04663 -0.01544 0 0 0 0 0 -0.0087 0.02687 0.06238 0 -0.00923 2.30205 -1.0874 -0.10452 0.41448 0.73297
SER_302 -2.9375 0.18692 4.05934 -0.02674 0.00481 0.02639 1.91235 -1.95447 -0.00013 -0.00066 -1.91311 -0.10693 0 0 0 0 0 0.05341 0.00821 0.70145 0 -0.25836 0.60561 -0.77834 -0.26077 0.4504 -0.22813
SER_303 -5.44491 0.69902 6.89224 -0.03631 0.00021 0.04726 4.23137 -3.17211 -0 -0 -3.40368 -0.74321 0 0 -0.76643 -0.70185 0 -0.12323 0.02551 0.20695 0 -0.06239 1.75811 -0.77834 -0.56651 0.90733 -1.03098
ALA_304 -2.84289 0.26881 2.9258 -0.02412 2e-05 0 1.38146 -1.59847 -0.02855 -0.12724 -0.48873 -0.39412 0 0 -0.9235 0 0 -0.11576 0 0 0 -0.31774 0 1.8394 -0.57771 0.65312 -0.37021
SER_305 -1.55029 0.22088 2.2213 -0.02897 0.01428 0.0279 0.90311 -1.03229 -0 -0 -1.0702 -0.02977 0 0 0 0 0 -0.01947 0.0028 0.57402 0 -0.17235 0.60008 -0.77834 -0.60704 0.20244 -0.52192
SER_306 -4.17701 0.32322 5.43765 -0.02252 0 0.03975 3.5453 -2.46966 -0 -0 -2.5244 -1.18853 0 0 -0.60114 0 0 0.00325 0.12206 2.2274 0 -0.22204 0.60596 -0.77834 -0.03988 0.47638 0.75745
GLN_307 -4.0659 0.42549 3.53207 -0.5962 0.20204 1.00141 2.00373 -1.8473 -0.01798 -0.15626 -1.41918 -2.35194 0 0 0 0 0 0.04222 0.02688 0 4.0625 -0.14612 0 -0.18838 -0.02543 0.4374 0.91904
SER_308 -5.63904 0.6197 5.1733 -0.02854 0 0.04681 2.12436 -2.40463 -0.02391 -0.22568 -1.03675 -1.0303 0 0 -0.60114 0 0 0.14839 0.00283 0.20133 0 -0.13377 0.74096 -0.77834 -0.59175 0.25541 -3.18076
HIS_D_309 -6.50336 0.70576 6.61999 -0.656 0.13066 0.653 3.51767 -3.36358 -0.01516 -0.08038 -3.50939 -0.6756 0 0 -0.9235 0 0 -0.01337 0.06469 0 3.42116 -0.1431 0 -0.45461 -0.28332 0.57179 -0.93663
THR_310 -4.6483 0.29001 5.10786 -0.19938 0.14574 0.07559 2.43853 -2.53468 -0 -0 -2.34581 -0.53807 0 0 0 0 0 -0.01448 0.00391 0.076 0 0.05952 2.3033 -1.0874 0.16344 0.5501 -0.15414
PHE_311 -10.9063 1.18073 4.79263 -0.9925 0.13077 0.39969 2.3742 -3.24847 -0 -0 -1.50888 0.06145 0 0 0 0 0 0.04336 0.11573 0 1.74592 -0.50774 0 1.0402 0.20158 0.54044 -4.53718
ILE_312 -8.63236 1.06207 5.28823 -0.57467 0.25791 0.1707 2.8614 -3.16646 -0 -0 -1.86323 0.21503 0 0 0 0 0 -0.05499 0.01257 1.7806 0 -0.21052 0 0.73287 0.03693 0.78019 -1.30371
SER_313 -4.45903 0.40311 5.4246 -0.02726 0 0.06342 2.57658 -2.57908 -0 -0 -3.61618 -0.60318 0 0 0 0 0 -0.02507 0.00234 0.69109 0 0.33664 0.60621 -0.77834 0.06734 0.47316 -1.44363
SER_314 -6.41223 0.33171 6.43867 -0.03215 0.00044 0.02102 2.95975 -3.21972 -0.03354 -0.26835 -3.13113 0.00527 0 0 0 0 0 -0.04542 0.00747 0.4932 0 0.30213 1.88484 -0.77834 0.09945 0.41648 -0.96047
VAL_315 -5.45741 0.84064 3.57505 -0.33141 0.09715 0.07457 1.8504 -2.19784 -0 -0 -1.29817 0.12093 0 0 0 0 0 -0.04987 0.14867 1.213 0 -0.29693 0 1.9342 -0.05275 0.74465 0.91488
GLU_316 -4.75361 0.76488 7.08439 -0.22799 0.02907 0.31358 3.99006 -2.94425 -0 -0 -6.35495 -0.56365 0 0 -0.4041 -0.56726 0 -0.04002 0.13704 0 3.17868 -0.35233 0 -2.7348 -0.28582 0.64472 -3.08634
SER_317 -3.43972 0.3811 4.45018 -0.03674 0.01143 0.02784 1.63041 -2.01004 -0 -0 -1.84486 -0.00635 0 0 0 0 0 0.00148 0.02838 0.72683 0 -0.25446 1.75235 -0.77834 -0.57728 0.45596 0.51816
GLU_318 -2.92199 0.20117 3.8918 -0.2349 0.04206 0.39694 1.2498 -1.68534 -3e-05 -0.00079 -1.1908 -0.4891 0 0 0 0 0 -0.06346 0.01772 0 2.69665 0.01769 0 -2.7348 -0.3807 0.34682 -0.84127
CYS_319 -2.84135 0.16952 3.20344 -0.17024 0.19544 0.08248 0.64522 -1.4739 -0.00536 -0.0477 -1.08229 -1.62648 0 0 0 0 0 0.7337 0.07692 0.14204 0 -0.43661 0 3.6196 0.81347 0.46573 2.46365
HIS_320 -8.06978 1.00051 7.03696 -0.39185 0.01046 0.24411 3.1341 -3.2973 -0 -0 -3.322 -0.97853 0 0 -1.783 -0.77336 0 -0.01095 0.07677 0 2.37346 -0.06683 0 -0.45461 0.74818 0.78516 -3.7385
SER_321 -1.63049 0.08583 1.96181 -0.02851 0.00015 0.04475 0.60356 -0.86958 -0 -0 -0.10462 -1.02921 0 0 0 0 0 -0.07189 0.00143 0.18081 0 -0.10241 0.60168 -0.77834 -0.48287 0.66174 -0.95617
SER_322 -4.30046 0.58649 5.32491 -0.03425 0.00116 0.06196 3.046 -2.32964 -0 -0 -1.97577 -0.80183 0 0 -1.18631 0 0 0.12903 0.00056 0.47991 0 0.50064 0.60689 -0.77834 0.16699 0.95829 0.45624
PRO_323 -3.20967 0.44582 3.06466 -0.06893 0 0.04317 1.49343 -1.34034 -0 -0 -0.9286 0.60627 0 0 0 0 0 -0.14593 0.01748 0.23003 0 -0.18994 0 -2.4119 0.52168 0.93131 -0.94147
LYS_324 -5.38679 0.61367 7.41435 -0.4424 0.12623 0.22791 3.33307 -3.11285 -0 -0 -4.88117 0.14802 0 0 0 -0.57072 0 -0.00565 0.09384 2.73504 0 0.0795 0 -1.5107 0.01812 0.46495 -0.65557
TRP_325 -13.3001 2.18977 6.09017 -1.26906 0.28631 0.47517 2.19566 -3.82782 -0.00685 -0.03427 -0.5188 -0.35054 0 0 0 0 0 0.00589 0.24571 0 2.08608 -0.25121 0 1.6906 -0.00583 0.85476 -3.44437
GLU_326 -5.36312 0.40488 6.70304 -0.62996 0.1236 1.15833 2.22889 -2.99608 -0.01303 -0.14027 -2.42303 -0.58242 0 0 -0.59669 0 0 0.07842 0.31274 0 3.65908 -0.2627 0 -2.7348 -0.27918 0.78906 -0.56325
LYS_327 -2.83633 0.15402 3.44996 -0.30334 0.02725 0.13454 1.31956 -1.49855 -0 -0 -1.26009 -0.02331 0 0 0 0 0 0.10596 0.02979 1.77405 0 0.02166 0 -1.5107 -0.40866 0.28051 -0.54369
ASP_328 -5.27685 0.46226 8.36458 -0.20197 0.08764 0.63609 4.50868 -3.55636 -0 -0 -5.89123 -1.60596 0 0 -0.70388 -0.79345 0 -0.01801 0.04797 0 2.20722 -0.70999 0 -2.3716 0.25046 0.33255 -4.23185
CYS_329 -5.27494 0.42748 3.69444 -0.04789 0.00011 0.01702 2.01706 -1.95142 -0.01205 -0.11674 -1.58521 -0.44855 0 0 0 0 0 -0.13448 0.08261 0.52421 0 0.40084 0 3.6196 0.33045 0.37277 1.91531
GLN_330 -6.38606 0.64743 6.42339 -0.62231 0.0621 0.65208 3.47354 -2.90085 -0.01012 -0.07283 -3.7968 -0.26738 0 0 -2.16332 0 0 -0.05649 0.03216 0 2.82784 -0.20283 0 -0.18838 -0.33123 0.29178 -2.58829
GLU_331 -3.46803 0.21876 4.32955 -0.44258 0.07675 0.90022 1.57043 -1.80377 -0.0149 -0.15092 -1.99165 -0.40305 0 0 0 0 0 -0.0375 0.01756 0 2.77224 -0.00308 0 -2.7348 -0.47808 0.2768 -1.36607
SER_332 -4.74322 0.41856 5.09637 -0.03489 0 0.0624 2.32836 -2.33943 -0.01012 -0.07283 -0.83549 -0.49846 0 0 -0.54388 0 0 -0.02296 0.19359 0.15289 0 -0.50926 1.73979 -0.77834 -0.3081 0.39424 -0.31077
ASP_333 -2.56139 0.57915 3.79795 -0.12263 0.0218 0.37779 1.51621 -1.57414 -0 -0 -4.04314 -0.23477 0 0 0 -0.57072 0 -0.02516 0.07196 0 2.43252 -0.40269 0 -2.3716 -0.4464 0.48617 -3.06908
GLU_334 -4.8334 0.32002 5.08456 -0.19675 0.03984 0.30556 2.05319 -2.33173 -0.0189 -0.15101 -0.96227 -0.52315 0 0 -0.54388 -0.77336 0 0.01995 0.05656 0 3.07265 0.0887 0 -2.7348 -0.33049 0.35244 -2.00627
ALA_335 -2.61387 0.27367 0.9348 -0.02818 0.00729 0 0.12365 -0.88837 -0 -0 -0.06458 -0.43291 0 0 0 0 0 -0.07733 0 0 0 0.03005 0 1.8394 -0.23322 0.29887 -0.83073
LEU_336 -6.10389 0.86385 1.74398 -0.45752 0.16526 0.08322 0.72757 -1.34153 -0 -0 0.0407 0.35197 0 0 0 0 0 -0.00773 0.11015 0.48286 0 -0.05865 0 0.18072 -0.53541 0.33392 -3.42054
GLY_337 -3.73083 0.69333 3.56618 -0.00135 0 0 2.09719 -1.88374 -0 -0 -1.10869 -0.31066 0 0 0 0 0 -0.1139 0 0 0 -0.97584 0 0.83697 0.30387 0.7022 0.07473
PRO_338 -3.94796 0.52212 2.92449 -0.07168 0 0.04431 1.93033 -1.42843 -0 -0 -1.67744 0.60564 0 0 0 0 0 -0.08583 0.00353 0.21708 0 -0.69842 0 -2.4119 0.7113 0.6869 -2.67597
THR_339 -4.82631 0.4855 3.53594 -0.20299 0.18453 0.07629 1.75261 -2.08275 -0 -0 -0.74529 -0.61866 0 0 0 0 0 0.00507 0.0001 0.10481 0 0.06649 2.30625 -1.0874 0.15592 0.33759 -0.5523
MET_340 -9.13318 0.95535 4.9354 -0.69422 0.17294 0.32778 2.72596 -2.59432 -0.00593 -0.06942 -1.83361 0.03171 0 0 0 0 0 0.05512 0.18001 2.58991 0 0.03663 0 0.60916 -0.00236 0.66501 -1.04806
MET_341 -6.78047 0.68985 4.77675 -0.48825 0.20737 0.06014 2.59769 -2.55849 -0 -0 -1.52643 -0.11354 0 0 0 0 0 0.01483 0.02105 2.21315 0 0.08005 0 0.60916 0.05757 0.72426 0.5847
SER_342 -4.79363 0.27821 5.46658 -0.02883 0 0.0666 2.80295 -2.77987 -0 -0 -2.10647 -0.56641 0 0 0 0 0 0.04176 0.00023 0.74576 0 0.3342 0.60024 -0.77834 0.14837 0.30248 -0.26617
TRP_343 -10.1341 1.33293 4.5242 -0.71056 0.12479 0.37736 3.08745 -3.35901 -0.00265 -0.00835 -1.63637 -0.36314 0 0 0 0 0 0.01266 0.1571 0 3.54137 -0.38626 0 1.6906 0.33257 0.42704 -0.99239
ASN_344 -6.29622 0.49476 5.68768 -0.38108 0.018 0.72618 2.90596 -2.97446 -0.01884 -0.11894 -2.99022 -0.28186 0 0 0 -0.70185 0 -0.02758 0.00015 0 3.65798 0.20151 0 -0.93687 0.25468 0.50402 -0.27702
ALA_345 -5.36542 0.56896 4.73702 -0.02354 0 0 2.92956 -2.89654 -0.01197 -0.05938 -2.67667 -0.37238 0 0 0 0 0 -0.08228 0 0 0 -0.35974 0 1.8394 -0.36488 0.4881 -1.64976
VAL_346 -6.67903 0.52912 3.76804 -0.29933 0.16672 0.06568 2.6179 -2.57482 -0 -0 -2.50765 0.00572 0 0 0 0 0 -0.01108 3e-05 0.03063 0 -0.25711 0 1.9342 -0.28334 0.48102 -3.01332
GLU_347 -5.31307 0.30004 5.11515 -0.65813 0.15947 1.23352 2.33896 -2.65393 -0.00265 -0.00835 -1.79942 -0.59856 0 0 0 0 0 -0.02848 0.01315 0 3.30143 -0.23305 0 -2.7348 -0.04491 0.28692 -1.32671
LYS_348 -6.32573 0.67397 7.78437 -0.47404 0.13096 0.27531 4.26552 -3.42179 -0 -0 -5.56275 -0.10351 0 0 0 -0.56726 0 -0.02393 0.07301 1.9886 0 0.05591 0 -1.5107 -0.21998 0.41507 -2.54697
LEU_349 -4.76206 0.23157 4.35382 -0.48219 0.20401 0.11147 1.66522 -2.22197 -0 -0 -1.00971 0.21933 0 0 0 0 0 0.0284 0.04557 0.32937 0 -0.28239 0 0.18072 -0.26099 0.42699 -1.22283
CYS_350 -6.68627 0.70244 4.81011 -0.04759 0 0.01685 2.29774 -2.54512 -0.01271 -0.0737 -1.48174 -0.01744 0 0 0 0 0 -0.02787 0.04766 0.29465 0 0.35623 0 3.6196 -0.02652 0.39164 1.61797
ALA_351 -4.70819 0.40714 3.41927 -0.02391 1e-05 0 1.64753 -2.08914 -0.01674 -0.07868 -2.28393 -0.30781 0 0 0 0 0 -0.02331 0 0 0 0.16695 0 1.8394 0.24931 0.75748 -1.04463
LYS_352 -5.04157 0.18383 4.01185 -0.3116 0.03852 0.1527 1.59112 -1.75969 -7e-05 -0.00019 -2.05443 -0.13888 0 0 0 0 0 -0.01456 0.04527 2.20393 0 0.17762 0 -1.5107 0.07076 0.71585 -1.64024
SER_353 -5.20805 0.32101 5.74124 -0.03769 6e-05 0.07119 3.57988 -2.67262 -0.05417 -0.27745 -3.90004 -0.79692 0 0 -1.7344 0 0 0.02074 0.10292 0.44684 0 0.46951 0.60626 -0.77834 0.1469 0.41299 -3.54015
ALA_354 -3.20083 0.32903 1.80161 -0.02345 0 0 0.86713 -1.36585 -7e-05 -0.00019 0.18616 -0.3759 0 0 0 0 0 -0.06371 0 0 0 -0.31698 0 1.8394 -0.14439 0.27182 -0.19622
ASN_355 -4.77692 0.6997 3.55233 -0.17672 0.0189 0.26537 1.24168 -2.06455 -0.00327 -0.09316 -0.09111 -0.26688 0 0 -0.41853 0 0 0.13795 0.0361 0 1.58325 0.21631 0 -0.93687 -0.24167 0.23098 -1.0871
ALA_356 -4.66339 0.79707 1.9403 -0.0234 0 0 1.16334 -1.71744 -0 -0 -0.23376 -0.37968 0 0 -0.71324 0 0 -0.03231 0 0 0 -0.30469 0 1.8394 -0.2384 0.82862 -1.73759
ILE_357 -4.3803 0.64398 3.45594 -0.6325 0.71322 0.14715 1.81016 -2.0073 -0.00742 -0.07998 -0.42266 -0.60969 0 0 0 0 0 0.14848 0.12539 0.36094 0 1.13363 0 0.73287 5.22653 1.321 7.67947
GLU_358 -5.16393 0.25992 5.77104 -0.20284 0.04842 0.28967 2.55131 -2.35666 -0.0214 -0.16724 -3.27113 -0.56876 0 0 -1.02116 0 0 0.07865 0.03177 0 3.60092 -0.03348 0 -2.7348 5.41141 1.13334 3.63508
THR_359 -3.92639 0.36761 3.03099 -0.12529 0.07774 0.09265 1.0258 -1.61925 -0.05162 -0.30715 -0.04786 -0.63062 0 0 0 0 0 -0.00369 0.00856 0.11302 0 -0.40435 2.44714 -1.0874 -0.3954 0.9826 -0.45291
LYS_360 -1.84071 0.2306 1.66153 -0.29245 0.0382 0.14147 0.63811 -0.76876 -0 -0 0.03912 -0.21468 0 0 0 0 0 -0.00192 0.00635 2.18242 0 0.00747 0 -1.5107 -0.32626 0.58329 0.57308
GLY_361 -2.31323 0.09726 2.85801 -5e-05 0 0 1.282 -1.28595 -0.00688 -0.0485 -1.03099 -0.40864 0 0 0 0 0 -0.11732 0 0 0 -1.4037 0 0.83697 -0.60194 0.11595 -2.02701
PHE_362 -5.5662 0.64907 3.93852 -1.06152 0.12539 0.40149 1.85699 -2.25467 -0.02197 -0.15816 -1.52098 0.02766 0 0 0 0 0 0.12611 0.01505 0 1.73591 -0.52126 0 1.0402 -0.44565 0.44857 -1.18544
ASN_363 -3.20253 0.21859 3.24554 -0.17604 0.0303 0.26062 1.16275 -1.66243 -0.00414 -0.10963 -0.8258 -0.33369 0 0 0 0 0 -0.02264 0.00846 0 1.43971 0.40114 0 -0.93687 0.12252 0.48593 0.1018
LYS_364 -4.32586 0.23101 6.29403 -0.40822 0.04126 0.21628 2.65037 -2.62859 -0 -0 -3.04231 0.13075 0 0 0 -0.71372 0 0.00403 0.02639 2.25505 0 0.06802 0 -1.5107 0.11851 0.26932 -0.32439
LYS_365 -6.26918 0.30042 7.96029 -0.32506 0.05339 0.16476 3.98091 -3.48692 -0.01187 -0.12258 -4.65476 -0.00062 0 0 -0.4041 0 0 -0.03554 0.16029 1.74957 0 -0.01912 0 -1.5107 -0.14728 0.37493 -2.24317
ASP_366 -5.03447 0.24865 5.52928 -0.19446 0.00022 0.63474 2.33369 -2.67135 -0.00776 -0.06497 -2.90418 -0.22972 0 0 0 0 0 0.05984 0.01739 0 3.07315 0.32527 0 -2.3716 -0.19238 0.31164 -1.13703
LEU_367 -5.26911 0.38445 4.80662 -0.69931 0.23767 0.2832 2.56257 -2.58602 -0.01862 -0.10819 -2.25672 0.09777 0 0 0 0 0 -0.02583 0.02006 0.87958 0 -0.22778 0 0.18072 -0.03089 0.28133 -1.48851
GLU_368 -5.62356 0.20774 7.5569 -0.223 0.04261 0.33646 3.31721 -3.28161 -0.0119 -0.12337 -4.15208 -0.62361 0 0 0 -0.71372 0 0.03222 0.0732 0 3.03505 -0.23184 0 -2.7348 -0.34323 0.24584 -3.21551
LEU_369 -4.29425 0.48472 4.62669 -0.47872 0.19637 0.114 2.04535 -2.22935 -0 -0 -1.52968 0.20604 0 0 0 0 0 0.09928 0.08232 0.36104 0 -0.27367 0 0.18072 -0.43065 0.24642 -0.59338
ALA_370 -4.47403 0.61278 3.80671 -0.02105 0 0 2.34801 -2.26329 -0 -0 -1.8826 -0.33653 0 0 0 0 0 -0.03744 0 0 0 -0.06688 0 1.8394 -0.20997 0.23662 -0.44825
LEU_371 -7.70225 0.66217 5.04456 -0.49542 0.24982 0.11966 2.90475 -2.90471 -0.0126 -0.15265 -3.02459 0.23321 0 0 0 0 0 -0.06011 0.00378 0.2942 0 -0.31861 0 0.18072 -0.25031 0.34212 -4.88625
SER_372 -5.56426 0.86862 6.98974 -0.02782 0 0.05786 3.47771 -3.15511 -0 -0 -3.99543 -0.75248 0 0 0 -0.58298 0 0.68325 0.04853 0.62638 0 0.32649 1.77484 -0.77834 5.55807 1.88493 7.44002
PRO_373 -4.73151 0.98597 4.05789 -0.08912 0.00055 0.05493 1.81748 -1.79191 -0 -0 -1.96763 0.75663 0 0 0 0 0 0.17604 0.00252 0.25292 0 0.74972 0 -2.4119 6.05884 2.10697 6.02841
ILE_374 -6.07029 0.7298 4.56973 -0.50133 0.42204 0.10341 2.88413 -2.61347 -0 -0 -1.85132 -0.05039 0 0 0 0 0 -0.04617 0.07865 0.63813 0 -0.34294 0 0.73287 0.29701 0.79862 -0.22152
HIS_D_375 -9.29797 0.61686 7.34207 -0.4181 0.09131 0.43574 3.56219 -3.81053 -0 -0 -2.88461 -0.55138 0 0 -0.37541 0 0 -0.08127 0.01211 0 3.17272 0.05824 0 -0.45461 -0.15782 0.80622 -1.93424
ASN_376 -3.96836 0.35657 4.7865 -0.27519 0.00373 0.52396 1.94856 -2.3042 -0 -0 -1.59478 -0.16963 0 0 0 0 0 -0.0227 0.00648 0 2.66594 0.39336 0 -0.93687 0.12753 0.69487 2.23575
SER_377 -2.30846 0.11697 3.23969 -0.02388 0 0.0221 1.30438 -1.52646 -0 -0 -0.52135 -0.38722 0 0 0 0 0 -0.06392 0.00066 0.66109 0 0.22957 0.60694 -0.77834 0.1206 0.34202 1.03437
SER_378 -3.67199 0.35195 3.52199 -0.02901 0.01792 0.02868 1.21507 -1.76918 -0 -0 -0.73943 -0.11786 0 0 0 0 0 -0.07708 0.01923 0.65639 0 -0.16505 0.60084 -0.77834 -0.39756 0.28438 -1.04906
ALA_379 -2.2034 0.16229 2.39399 -0.02795 0.01742 0 1.11776 -1.26812 -0 -0 -1.37696 -0.58505 0 0 0 0 0 -0.10341 0 0 0 0.2804 0 1.8394 -0.13243 0.33129 0.44523
LEU_380 -5.4988 0.60933 4.03269 -0.47216 0.26047 0.09044 1.48214 -2.01457 -0 -0 -0.87187 0.18268 0 0 0 0 0 0.08622 0.04472 0.43979 0 -0.19509 0 0.18072 0.13535 1.38505 -0.1229
PRO_381 -2.00276 0.39716 1.77483 -0.13188 0.00612 0.09629 0.73271 -0.77152 -0 -0 -1.42644 0.17036 0 0 -0.37541 0 0 -0.0231 0.01607 0.12984 0 -0.82227 0 -2.4119 -0.2544 1.6076 -3.28871
THR_382 -4.39278 0.20504 3.61141 -0.21446 0.12504 0.08422 1.75972 -1.77594 -0.0126 -0.15265 -1.08274 -1.05314 0 0 0 0 0 -0.00876 0.13476 1.70702 0 -0.59131 2.29637 -1.0874 -0.50381 0.62537 -0.32662
THR_383 -2.60278 0.17631 2.58108 -0.11065 0.05952 0.06499 1.30809 -1.2844 -0 -0 -0.66302 -1.01868 0 0 0 -0.58298 0 -0.05643 0.00194 0.08643 0 -0.70654 2.30623 -1.0874 -0.17419 0.33728 -1.36521
GLY_384 -2.33131 0.14824 2.50711 -0.00023 0 0 1.02202 -1.21579 -0 -0 -0.37328 -0.24572 0 0 0 0 0 -0.10175 0 0 0 0.61951 0 0.83697 0.09756 0.13863 1.10195
ARG_385 -3.49386 0.18499 3.29672 -0.74133 0.09514 0.53996 1.08551 -1.41168 -0 -0 -1.5653 0.34588 0 0 0 -0.79345 0 0.22426 0.05831 2.52518 0 -0.11811 0 -1.2888 0.31861 0.16503 -0.57295
SER_386 -3.16441 0.46189 3.58793 -0.02979 0 0.04999 1.91271 -1.66045 -0 -0 -1.59229 -1.00697 0 0 -0.62587 0 0 -0.00913 0.07222 1.17669 0 0.11602 0.60052 -0.77834 0.25294 0.36382 -0.27252
CYS_387 -4.65693 0.39887 3.85408 -0.04613 0.00179 0.02015 2.02061 -1.8514 -0 -0 -2.88755 -0.34078 0 0 0 0 0 -0.0351 0.01042 0.55541 0 0.28255 0 3.6196 -0.1206 0.35999 1.18497
VAL_388 -5.34968 0.95461 3.87677 -0.37192 0.28095 0.09357 2.56795 -2.36264 -0.00537 -0.03902 -0.9279 -0.20044 0 0 -0.62587 0 0 -0.04252 0.04208 0.70404 0 0.27873 0 1.9342 -0.25558 0.33888 0.89083
ASN_389 -4.91394 0.41666 4.49768 -0.19261 0.03354 0.2994 2.00428 -2.22674 -0.01173 -0.08313 -1.5893 -0.39543 0 0 0 0 0 0.17304 0.00742 0 1.82803 -0.11775 0 -0.93687 -0.38739 0.28383 -1.311
LEU_390 -8.5735 0.91764 6.18297 -0.49164 0.28999 0.10536 2.97547 -3.43918 -0 -0 -2.49088 0.15016 0 0 0 0 0 0.08563 0.03537 0.49967 0 -0.26195 0 0.18072 -0.09846 0.5656 -3.36703
ALA_391 -5.94591 0.38988 3.71927 -0.02187 0 0 2.77667 -2.66924 -0 -0 -0.95533 -0.3632 0 0 0 0 0 -0.03908 0 0 0 -0.41171 0 1.8394 -0.17352 0.72844 -1.12621
LYS_392 -6.24518 0.79968 4.80883 -0.31982 0.02868 0.15865 2.19436 -2.32268 -0 -0 -1.57234 -0.02014 0 0 0 0 0 -0.13609 0.14941 1.76072 0 -0.03783 0 -1.5107 -0.47283 0.48713 -2.25015
LYS_393 -5.60521 0.5269 4.49406 -0.37682 0.05748 0.28153 1.62997 -2.14405 -0.08034 -0.36429 -0.96619 -0.04623 0 0 0 0 0 0.05757 0.11499 2.05233 0 0.08495 0 -1.5107 -0.09946 0.6436 -1.24993
CYS:disulfide_394 -5.11278 0.39589 3.89051 -0.04988 0.05295 0.02484 2.02674 -2.0812 -0.01033 -0.06132 -0.48348 -0.48534 0 0 0 0 -0.51565 -0.03099 0.20812 0.05834 0 0.27306 0 3.6196 0.23913 0.70441 2.6626
PHE_395 -7.91014 1.11621 2.3813 -0.66898 0.10735 0.35015 1.39597 -2.24848 -0.03682 -0.15917 -0.86719 -0.02901 0 0 0 0 0 -0.05772 0.18439 0 1.9564 -0.19736 0 1.0402 0.05346 0.47883 -3.11059
SER_396 -5.72917 0.57677 5.12762 -0.03439 2e-05 0.06348 2.20673 -2.48864 -0 -0 -1.37338 -0.84764 0 0 -0.79323 0 0 -0.06978 0.08878 0.45409 0 0.41437 0.71718 -0.77834 0.00325 0.47729 -1.98499
GLY_397 -4.06411 0.46387 4.42671 -5e-05 0 0 2.63442 -2.23588 -0 -0 -1.90717 -0.43626 0 0 -0.61842 0 0 -0.01074 0 0 0 0.57664 0 0.83697 0.42258 0.30248 0.39104
GLU_398 -5.86655 0.44996 6.82987 -0.22049 0.04009 0.31937 2.71426 -2.91926 -0 -0 -3.39214 -0.59474 0 0 -0.84102 0 0 0.07817 0.01762 0 3.01565 -0.22427 0 -2.7348 0.01966 0.29928 -3.00934
VAL_399 -7.52232 0.89254 4.16238 -0.31283 0.18052 0.07079 2.62956 -2.94714 -0.01874 -0.12057 -1.48486 -0.13602 0 0 -0.79323 0 0 -0.04883 0.05196 0.06081 0 -0.2971 0 1.9342 -0.33216 0.36281 -3.66822
SER_400 -5.06606 0.37023 5.46102 -0.02532 0 0.05995 2.84083 -2.70742 -0 -0 -3.1851 -0.53576 0 0 0 -0.31915 0 0.01835 0.0559 0.85038 0 0.31673 0.98765 -0.77834 -0.0269 0.5605 -1.1225
TRP_401 -8.76463 0.83492 5.81628 -0.97567 0.11277 0.35451 2.71783 -3.7729 -0.00302 -0.03958 -2.50251 -0.37618 0 0 0 0 0 0.08156 0.00121 0 1.84286 0.05374 0 1.6906 -0.10655 0.54166 -2.49311
GLU_402 -6.33383 0.36511 6.76938 -0.21471 0.04089 0.32061 3.17435 -3.28012 -0.01874 -0.12057 -2.83648 -0.64151 0 0 0 0 0 0.0297 0.32874 0 3.00093 -0.24423 0 -2.7348 -0.418 0.34326 -2.47002
ALA_403 -6.24771 1.38953 4.49675 -0.02428 1e-05 0 3.07788 -3.00971 -0 -0 -2.35901 -0.37857 0 0 0 0 0 0.00448 0 0 0 -0.30871 0 1.8394 -0.61431 0.40761 -1.72662
VAL_404 -4.99807 0.42257 4.762 -0.30346 0.19012 0.06864 2.84977 -2.59325 -0 -0 -2.56069 -0.11884 0 0 0 0 0 -0.0355 0.00093 0.04385 0 -0.2913 0 1.9342 -0.3549 0.43486 -0.54904
GLU_405 -5.52145 0.37515 7.28946 -0.45592 0.07219 0.93276 3.33956 -3.32473 -0.0047 -0.08762 -4.04918 -0.44654 0 0 0 0 0 -0.04512 0.11309 0 3.25286 -0.3295 0 -2.7348 -0.29378 0.33135 -1.58694
LEU_406 -8.84541 0.67353 4.08737 -0.63461 0.16131 0.21364 2.43123 -2.94276 -0 -0 -1.3745 0.07895 0 0 0 0 0 0.19405 0.1173 0.96747 0 -0.24402 0 0.18072 -0.38108 0.41468 -4.90214
ASP_407 -6.28675 1.1143 8.86733 -0.1107 0.02437 0.34705 4.75928 -4.00605 -0 -0 -7.05535 -0.1605 0 0 0 -1.3793 0 -0.01083 0.43411 0 2.08778 0.0101 0 -2.3716 -0.19303 0.95145 -2.97833
VAL_408 -5.82218 0.4421 5.46229 -0.30215 0.13723 0.06817 2.89313 -2.90186 -0 -0 -3.00506 -0.17744 0 0 0 0 0 -0.05359 0.00033 0.14592 0 -0.17 0 1.9342 -0.17269 0.89007 -0.63154
ASN_409 -5.01239 0.51 4.88099 -0.19303 0.03132 0.30676 1.98038 -2.5508 -0.00348 -0.02106 -1.435 -0.34123 0 0 0 0 0 0.01579 0.00172 0 1.55006 0.08244 0 -0.93687 -0.1272 0.59736 -0.66424
ASN_410 -5.80611 0.71952 5.66536 -0.35379 0.09657 0.64233 2.88203 -2.79658 -0.00456 -0.0133 -2.32424 -0.77163 0 0 -0.43343 -0.68652 0 -0.05489 0.02868 0 3.11002 -0.42753 0 -0.93687 -0.27756 0.61264 -1.12983
ILE_411 -4.76659 0.533 4.50065 -0.46964 0.30779 0.10036 2.01438 -2.27352 -0.04939 -0.12315 -1.03754 0.03221 0 0 0 0 0 -0.04089 0.16784 0.45375 0 -0.73207 0 0.73287 -0.5251 0.38755 -0.7875
ASN_412 -5.26509 0.40863 5.63452 -0.34355 0.07102 0.75047 2.26632 -2.49334 -0.035 -0.27862 -1.56885 -0.41484 0 0 0 -0.54436 0 0.0614 0.00816 0 2.54926 -0.69227 0 -0.93687 0.08933 0.28322 -0.45047
MET_413 -4.00107 0.32135 4.38916 -0.66803 0.18114 0.1731 2.17922 -2.03704 -0.0048 -0.02938 -2.3346 -0.01286 0 0 0 0 0 -0.05163 0.07545 0.93269 0 -0.15242 0 0.60916 0.22605 0.33483 0.13032
ASP_414 -5.41923 0.51585 6.64721 -0.11366 0.01434 0.35026 1.5297 -2.73507 -0 -0.00011 -2.92446 -0.49171 0 0 0 0 0 -0.05363 0.00946 0 1.68898 0.06735 0 -2.3716 -0.21137 0.43737 -3.06033
THR_415 -5.79068 0.35326 6.34171 -0.20247 0.11392 0.07375 2.77195 -2.94749 -0 -0 -2.5104 -0.24941 0 0 0 -0.54436 0 -0.01252 0.00446 0.15283 0 0.02074 2.30372 -1.0874 0.08654 0.31784 -0.80401
ASP_416 -4.78091 0.15606 5.65096 -0.10775 0.00961 0.32839 2.34947 -2.65928 -0.02385 -0.26787 -1.87187 -0.29204 0 0 0 0 0 -0.04716 0.00155 0 1.71463 0.12387 0 -2.3716 -0.03126 0.20493 -1.91412
THR_417 -6.54606 0.42401 6.81781 -0.19796 0.09354 0.06933 3.57679 -3.33971 -0 -0.00011 -4.69216 -0.07081 0 0 0 0 0 0.04282 0.00024 0.05956 0 -0.01785 2.29857 -1.0874 -0.11092 0.26789 -2.41243
SER_418 -4.39382 0.2368 4.92776 -0.02751 0 0.06388 1.86969 -2.28414 -0.0048 -0.02938 -0.5869 -0.611 0 0 0 0 0 -0.01832 1e-05 0.69281 0 0.33986 0.60002 -0.77834 0.17859 0.22097 0.39618
GLN_419 -4.72202 0.30386 4.64314 -0.27629 0.04534 0.21325 1.44245 -2.16098 -0.011 -0.14474 -0.89127 -0.47639 0 0 0 0 0 0.00421 0.00377 0 2.82245 -0.11999 0 -0.18838 -0.03411 0.17465 0.62793
LEU_420 -7.25176 0.61461 2.61445 -0.49983 0.20366 0.13198 1.22407 -1.98939 -0 -0 -0.85474 0.19177 0 0 0 0 0 -0.04441 0.15978 0.25646 0 -0.24603 0 0.18072 -0.29604 0.29059 -5.31414
GLY_421 -2.81105 0.13619 2.94429 -5e-05 0 0 1.38083 -1.47271 -0 -0 -1.00332 -0.39476 0 0 0 0 0 -0.15615 0 0 0 -1.36715 0 0.83697 -0.37116 0.2999 -1.97818
PHE_422 -7.8265 0.84025 2.69796 -0.51266 0.34476 0.20252 1.48838 -1.92276 -0 -0 -0.32117 -0.13701 0 0 0 0 0 -0.0104 0.139 0 3.84747 -0.23354 0 1.0402 -0.39754 0.30099 -0.46006
HIS_D_423 -5.68112 0.87097 4.20898 -0.73948 0.04387 0.83819 0.90479 -2.04304 -0 -0 -0.48461 -0.72977 0 0 0 -0.89977 0 -0.02524 0.00191 0 2.736 -0.48041 0 -0.45461 0.20557 0.76888 -0.95888
GLN_424 -4.63181 0.82709 4.65177 -0.2984 0.04879 0.26966 2.35329 -2.10804 -0.00788 -0.09875 -1.9096 -0.92313 0 0 0 -0.89977 0 0.02536 0.01161 0 2.98581 0.02409 0 -0.18838 1.19538 0.80523 2.13232
SER_425 -3.29591 0.18589 3.18348 -0.0271 0 0.04187 1.3836 -1.62418 -0 -0 -0.84065 -1.02869 0 0 0 0 0 0.15888 0.00512 0.1938 0 -0.04806 0.60147 -0.77834 0.48368 0.34272 -1.06243
ASN_426 -3.39782 0.46088 3.48359 -0.18131 0.03195 0.27439 1.70321 -1.91525 -0 -0 -0.57367 -0.33494 0 0 0 0 0 -0.00784 2e-05 0 1.47274 0.15919 0 -0.93687 -0.30298 0.27156 0.20686
GLN_427 -5.87381 0.44992 6.80596 -0.7922 0.09771 0.81576 3.10372 -3.12287 -0.01467 -0.1465 -2.78936 -0.85635 0 0 0 -0.67225 0 0.10525 0 0 2.89207 -0.18443 0 -0.18838 -0.1239 0.44899 -0.04535
TRP_428 -11.4143 1.23755 6.01711 -1.42331 0.13965 0.59515 3.46837 -3.68572 -0.0126 -0.06844 -2.39777 -0.38446 0 0 0 0 0 -0.01468 0.05614 0 1.72818 -0.30735 0 1.6906 -0.12733 0.66574 -4.23743
ALA_429 -5.48695 0.30925 3.67233 -0.02079 0 0 2.26172 -2.56956 -0.0044 -0.04959 -2.17421 -0.36953 0 0 0 0 0 0.10424 0 0 0 -0.34491 0 1.8394 -0.22749 0.49855 -2.56195
VAL_430 -7.78225 0.9077 5.86957 -0.29111 0.13173 0.05879 3.82727 -3.61923 -0 -0 -3.11092 0.09822 0 0 0 0 0 -0.05332 0.15617 0.01899 0 -0.32833 0 1.9342 -0.16593 0.48558 -1.86286
ASP_431 -3.87686 0.06862 5.54908 -0.10724 0.00507 0.32355 2.09309 -2.4617 -0 -0 -2.44503 -0.32136 0 0 0 -0.67225 0 -0.02347 0.00012 0 1.75097 0.14239 0 -2.3716 -0.06045 0.49401 -1.91306
SER_432 -4.81415 0.33286 4.18917 -0.02843 0 0.06564 1.67459 -2.02283 -0.00801 -0.12888 -1.4938 -0.61766 0 0 0 0 0 0.00188 0.00857 0.66991 0 0.33655 0.60109 -0.77834 0.07798 0.24059 -1.69326
GLY_433 -3.05233 0.21611 2.39392 -5e-05 0 0 1.01319 -1.50251 -0.0126 -0.06844 -0.53077 -0.36629 0 0 0 0 0 -0.01094 0 0 0 0.8569 0 0.83697 0.61513 0.31002 0.69831
GLY_434 -2.46319 0.28699 2.72704 -6e-05 0 0 1.32514 -1.45331 -0.03049 -0.21263 -1.66806 -0.35958 0 0 -0.50143 0 0 -0.1688 0 0 0 -1.50506 0 0.83697 0.3734 0.48744 -2.32564
ILE_435 -8.59058 1.92402 2.45338 -0.54715 0.3512 0.15781 1.69892 -2.46037 -0.02347 -0.15588 -0.5031 -0.39903 0 0 0 0 0 0.03524 0.1328 0.47749 0 0.04105 0 0.73287 -0.16622 0.80533 -4.03568
SER_436 -5.43144 0.32045 6.03263 -0.04058 0 0.07102 3.87704 -2.8324 -0.00039 -0.00753 -3.55418 -0.26096 0 0 -1.38788 -0.57608 0 -0.01076 0.03197 0.15253 0 -0.49964 1.74814 -0.77834 -0.33692 0.76235 -2.72096
GLU_437 -4.07573 0.34409 3.88071 -0.4644 0.28449 1.45809 1.30813 -1.94309 -0.03429 -0.18096 -1.17751 -3.07446 0 0 0 0 0 0.0159 0.04476 0 3.95632 -0.31522 0 -2.7348 -0.53717 0.30524 -2.9399
GLU_438 -3.66254 0.28983 4.62519 -0.21615 0.02648 0.29825 1.864 -2.05562 -0.05866 -0.29091 -1.44275 -0.60655 0 0 0 0 0 -0.03438 0.00566 0 3.00529 -0.31013 0 -2.7348 -0.64942 0.11726 -1.82994
HIS_439 -8.68998 1.33486 7.6623 -0.32897 0.00047 0.34326 4.30394 -3.82619 -0.0028 -0.01996 -3.56831 -0.71162 0 0 -1.38788 -0.57608 0 0.03837 0.00046 0 3.18194 -0.00941 0 -0.45461 -0.38039 0.53262 -2.55797
LEU_440 -7.67465 0.68273 4.32623 -0.42572 0.10482 0.08845 2.53502 -2.7649 -0.00039 -0.00753 -2.2442 0.17128 0 0 0 0 0 0.14561 0.05619 0.41243 0 -0.24591 0 0.18072 -0.20388 0.87719 -3.98652
GLY_441 -3.66295 0.2928 4.59041 -5e-05 0 0 2.18718 -2.25798 -0 -0 -2.25191 -0.39918 0 0 0 0 0 -0.08066 0 0 0 0.22804 0 0.83697 0.41978 0.4498 0.35225
LYS_442 -7.04965 0.36436 7.54003 -0.30606 0.02851 0.13753 3.40502 -3.29687 -0.04504 -0.2689 -4.32403 0.04524 0 0 0 -0.74047 0 -0.0354 0.27633 1.69557 0 -0.01414 0 -1.5107 0.37229 0.30409 -3.42225
ARG_443 -8.88636 0.65903 8.6201 -0.88551 0.27217 0.68079 3.2912 -3.61254 -0 -0 -4.51002 0.01015 0 0 0 -0.94643 0 -0.00701 0.03964 2.55013 0 -0.06459 0 -1.2888 -0.266 0.70164 -3.64241
SER_444 -4.9796 0.28146 5.67471 -0.02664 0 0.06154 2.53253 -2.73543 -0.0028 -0.01996 -2.40092 -0.60037 0 0 0 0 0 0.02468 0.0011 0.71139 0 0.33905 0.60148 -0.77834 0.008 0.54318 -0.76493
LEU_445 -6.19787 0.67558 5.53221 -0.48551 0.1945 0.11197 2.66104 -2.9448 -0.00113 -0.00866 -2.36553 0.24087 0 0 0 0 0 -0.03101 0.09189 0.50494 0 -0.23943 0 0.18072 -0.00566 0.48295 -1.60294
LYS_446 -7.53991 0.47977 8.10369 -0.78229 0.11858 0.79007 3.65904 -3.42161 -0.01293 -0.08636 -3.65297 -0.11013 0 0 0 -0.5093 0 0.00259 0.16599 3.02234 0 0.01529 0 -1.5107 -0.28499 0.71695 -0.83689
ARG_447 -6.91303 0.32807 7.74802 -0.60218 0.07393 0.33927 2.97722 -3.3792 -0.02028 -0.16359 -3.68764 0.46356 0 0 0 -0.26055 0 -0.00758 0.12594 2.40931 0 -0.07679 0 -1.2888 -0.3827 0.50789 -1.80914
ASN_448 -4.98781 0.1512 5.69898 -0.18584 0.03803 0.27704 2.72201 -2.85707 -0 -0 -2.54497 -0.32254 0 0 0 0 0 0.04651 0.0075 0 1.42545 0.28532 0 -0.93687 -0.19391 0.28351 -1.09349
PHE_449 -8.34189 1.04821 4.56891 -0.55051 0.02195 0.20805 2.50486 -3.17855 -0 -0 -1.81969 -0.071 0 0 0 0 0 0.04204 0.25014 0 2.6249 -0.01747 0 1.0402 -0.05257 0.27544 -1.44699
GLU_450 -4.18517 0.1334 5.89778 -0.21349 0.03189 0.3042 2.377 -2.41867 -0.0214 -0.17224 -2.59499 -0.60393 0 0 0 -0.5093 0 -0.03833 0.04723 0 3.01736 -0.266 0 -2.7348 -0.34989 0.33426 -1.9651
LEU_451 -5.78905 0.49217 5.08401 -0.47529 0.15675 0.10986 2.76433 -2.62503 -0 -0 -2.72477 0.21214 0 0 0 0 0 -0.02907 0.26156 0.4045 0 -0.24112 0 0.18072 -0.32244 0.40208 -2.13865
VAL_452 -5.69847 0.78962 2.94298 -0.22357 0.09196 0.04031 1.78731 -2.0771 -0 -0 -0.7697 -0.22091 0 0 0 0 0 -0.01456 0.00995 0.05382 0 0.63553 0 1.9342 5.5108 0.59795 5.39011
ASP_453 -5.32345 0.9005 5.83463 -0.10887 0.02349 0.34897 2.31514 -2.5477 -0.01033 -0.06132 -2.67185 -0.09224 0 0 0 -0.31915 0 -0.03047 0.03556 0 3.36706 -0.27718 0 -2.3716 5.67862 0.66483 5.35465
SER_454 -4.60203 0.14848 4.30768 -0.028 0 0.04408 2.3981 -1.99548 -0 -0 -1.76122 -1.09267 0 0 0 0 0 -0.00642 0.02039 0.31436 0 0.13081 0.60003 -0.77834 -0.10731 0.43763 -1.96989
SER_455 -4.44633 1.01492 4.75759 -0.02295 0 0.05681 1.72908 -2.09631 -0 -0 -0.15243 -0.64916 0 0 0 0 0 0.18086 0.02266 0.52842 0 0.27867 0.60277 -0.77834 5.50192 1.38338 7.91157
PRO_456 -6.14753 1.29245 3.53269 -0.0833 0 0.05102 1.42743 -1.76921 -0 -0 -0.04854 0.70466 0 0 0 0 0 0.12757 0.0466 0.53844 0 -0.21094 0 -2.4119 5.50416 1.75746 4.31106
CYS:disulfide_457 -7.31129 1.18559 5.41602 -0.06023 1e-05 0.05004 3.19204 -2.9438 -0.0268 -0.14407 -3.22174 -0.34788 0 0 0 0 -0.51565 0.03479 0.04875 0.50853 0 0.18449 0 3.6196 0.85925 1.10577 1.63341
LYS_458 -5.50169 0.4176 5.49327 -0.36753 0.04908 0.17051 2.87198 -2.42553 -0.0016 -0.0231 -1.97911 0.10153 0 0 0 0 0 -0.01774 0.00971 1.84779 0 -0.07356 0 -1.5107 0.83151 0.74039 0.63279
LYS_459 -5.29617 0.71359 6.02384 -0.33493 0.03465 0.17458 3.06734 -2.59988 -0 -0 -5.62901 -0.01295 0 0 0 -0.69278 0 -0.09377 0.13325 1.86083 0 -0.02457 0 -1.5107 -0.59961 0.76898 -4.01731
ILE_460 -8.91136 1.66242 2.83872 -0.53516 0.504 0.10982 2.71825 -2.72383 -0 -0 -0.70159 -0.20607 0 0 0 0 0 -0.02486 0.1147 0.72394 0 -0.50621 0 0.73287 -0.25182 0.99623 -3.45993
ILE_461 -7.67626 0.86272 2.17651 -0.64604 0.56467 0.15312 1.75158 -2.15438 -0.00424 -0.03194 -1.62332 0.03078 0 0 0 0 0 -0.05871 0.01668 3.32084 0 -0.31756 0 0.73287 0.02752 0.97865 -1.89652
GLN_462 -5.71936 1.27751 4.76332 -0.30907 0.05359 0.24351 1.61107 -2.22206 -0.02902 -0.16961 -1.91475 -0.48686 0 0 -0.6477 0 0 11.7955 0.2212 0 3.88536 0.11757 0 -0.18838 -0.25091 11.3281 23.3591
ASN_463 -5.09157 1.08263 5.93067 -0.25763 0.04572 0.40595 3.57044 -2.78645 -0.01156 -0.11107 -2.7002 -0.67112 0 0 -1.02255 0 0 -0.09804 0.07986 0 2.50306 0.02926 0 -0.93687 -0.28602 11.3744 11.0489
LYS_464 -4.52983 0.42148 4.03825 -0.45031 0.09917 0.27556 1.88992 -1.99599 -0.00061 -0.00244 -1.54678 -0.22037 0 0 0 0 0 -0.09053 0.01111 1.63847 0 -0.05147 0 -1.5107 0.05136 0.66216 -1.31155
LYS_465 -5.62408 0.48839 7.73476 -1.07175 0.4374 0.96611 3.68452 -3.14822 -0 -0 -5.16397 0.00433 0 0 -1.02255 -0.63074 0 -0.05207 0.26195 2.82953 0 -0.05491 0 -1.5107 -0.13264 0.42312 -1.58149
THR_466 -5.68642 0.38962 4.75891 -0.197 0.16969 0.0734 2.70874 -2.60225 -0.01376 -0.11712 -1.90223 -0.40259 0 0 0 0 0 -0.0246 0.00069 0.10681 0 -0.01852 2.26759 -1.0874 -0.21112 0.4898 -1.29774
CYS_467 -6.62161 0.4106 5.19231 -0.07162 2e-05 0.05885 2.28562 -2.58508 -0 -0 -1.68579 -0.48718 0 0 0 0 0 0.04841 0.00832 0.93359 0 0.2585 0 3.6196 0.27952 0.29539 1.93944
VAL_468 -6.64264 0.47931 5.8147 -0.31873 0.22786 0.07342 3.04403 -3.07648 -0.00026 -0.00368 -2.43923 -0.22567 0 0 0 0 0 0.00675 0.01398 0.09857 0 -0.28829 0 1.9342 0.15114 0.45773 -0.69327
GLU_469 -5.93176 0.32111 7.0933 -0.20595 0.01822 0.25309 3.37469 -3.24512 -0 -0 -3.09346 -0.54154 0 0 0 -0.92316 0 0.0559 0.23489 0 3.00433 -0.29224 0 -2.7348 -0.39253 0.58684 -2.41818
TYR_470 -9.72083 1.05522 5.19756 -0.52858 0.24392 0.2371 3.15095 -3.45995 -0.00537 -0.03902 -1.73818 -0.39245 0 0 0 0 0 0.11872 0.05231 0 3.8334 -0.0576 0.03307 1.2797 -0.42369 0.57051 -0.5932
LYS_471 -6.13528 0.61371 6.40973 -0.29918 0.02565 0.12923 3.14571 -2.83567 -0.00143 -0.01169 -2.96028 -0.00803 0 0 0 0 0 -0.02112 0.00622 1.74515 0 0.00227 0 -1.5107 -0.31091 0.57791 -1.4387
HIS_472 -9.36369 0.87363 7.41255 -0.41416 0.07087 0.36832 3.21974 -3.93603 -0.0184 -0.1636 -3.67327 -0.56027 0 0 0 0 0 -0.03007 0.08573 0 3.00279 0.14707 0 -0.45461 -0.33283 0.41253 -3.35371
ASN_473 -4.83746 0.39792 5.29084 -0.17741 0.02242 0.26173 2.08615 -2.62126 -0.00052 -0.01009 -1.99455 -0.36199 0 0 0 0 0 0.03325 0.03553 0 1.44677 0.22664 0 -0.93687 -0.13112 0.29385 -0.97616
GLU_474 -6.26833 0.27738 8.58975 -0.47649 0.16225 1.03289 3.82967 -3.59218 -0.03346 -0.14923 -4.35614 -0.40637 0 0 -0.94953 -0.9961 0 -0.00225 0.11267 0 3.09129 -0.18849 0 -2.7348 -0.00863 0.35017 -2.71591
MET_475 -6.51997 0.58987 4.81578 -0.33787 0.10296 0.04351 2.27146 -2.30592 -0 -0 -2.12545 -0.09914 0 0 -0.3481 0 0 -0.02048 0.12628 1.3658 0 -0.12866 0 0.60916 -0.13581 0.54043 -1.55615
THR_476 -7.48316 0.92083 7.03683 -0.17389 0.04912 0.0625 3.93441 -3.55478 -0.00195 -0.02177 -3.34838 0.31066 0 0 -0.53817 0 0 1e-05 0.00475 0.04477 0 0.04202 2.32097 -1.0874 -0.22445 1.51649 -0.1906
ASN_477 -4.98751 0.93584 4.0523 -0.16166 0.01406 0.23023 2.31405 -2.24356 -0 -0 -0.8084 -0.67696 0 0 -0.3481 0 0 -0.1211 0.04751 0 2.22021 0.26176 0 -0.93687 0.60083 2.06031 2.45293
CYS_478 -5.53898 0.67248 3.21015 -0.07538 0.00318 0.04997 1.22851 -1.88439 -0.00208 -0.01016 -0.8714 -0.44377 0 0 0 0 0 0.08112 0.00299 0.55361 0 -0.00089 0 3.6196 1.02431 1.11442 2.73328
TYR_479 -9.00833 1.17649 2.12113 -0.66358 0.0773 0.33839 1.46659 -2.05404 -0 -0 0.45122 -0.14695 0 0 0 0 0 -0.00441 0.04151 0 3.03949 0.05348 0.00027 1.2797 0.22464 0.59961 -1.0075
THR_480 -4.16556 0.4798 3.22247 -0.13747 0.06551 0.08196 1.399 -1.8189 -0.01197 -0.07666 -1.32527 -0.8992 0 0 -0.53817 -0.36442 0 0.00258 0.01338 0.01082 0 -0.21657 2.35702 -1.0874 -0.34203 0.57357 -2.77749
ASN_481 -5.15929 0.38272 6.20543 -0.18711 0.0052 0.30562 3.81121 -2.94699 -0.01197 -0.07666 -3.36448 -0.51328 0 0 -0.70393 -0.36442 0 0.01532 0.04067 0 4.09218 -0.58745 0 -0.93687 0.08402 0.69316 0.78307
GLN_482 -4.87939 0.2712 5.0907 -0.28462 0.04466 0.22032 2.19788 -2.60739 -0.00641 -0.08569 -2.18758 -0.47172 0 0 -1.70334 0 0 -0.13948 0.011 0 2.93268 -0.01382 0 -0.18838 0.33175 0.69793 -0.76971
ASN_483 -3.3586 0.36785 2.77904 -0.20789 0.01633 0.33165 1.1648 -1.48608 -0.00295 -0.07748 -0.68075 -0.85803 0 0 0 -1.02766 0 0.04263 0.4703 0 3.86902 0.0539 0 -0.93687 -0.12838 0.48048 0.81131
THR_484 -3.40691 0.47023 3.20604 -0.10618 0.0567 0.06292 1.87861 -1.6616 -0.00208 -0.01016 -1.15407 -1.19061 0 0 0 0 0 -0.0413 0.00347 0.05599 0 -0.70591 2.27691 -1.0874 -0.0582 1.00665 -0.4069
GLY_485 -4.95491 1.05687 4.81636 -6e-05 0 0 3.09976 -2.57365 -0.0001 -0.00106 -2.78383 -0.40759 0 0 0 0 0 0.0245 0 0 0 0.16429 0 0.83697 0.20858 0.96015 0.44628
LEU_486 -5.11025 0.75307 4.39623 -0.65658 0.18434 0.23644 2.24038 -2.48403 -0.01219 -0.07909 -1.79462 0.05031 0 0 0 0 0 -0.00507 0.01531 0.90155 0 -0.19472 0 0.18072 0.07851 0.43914 -0.86053
THR_487 -4.38266 0.5206 3.91955 -0.20398 0.17648 0.07703 1.40026 -2.08618 -0 -0 -1.10485 -0.6483 0 0 0 0 0 -0.03346 0.01191 0.09433 0 0.11175 2.3024 -1.0874 0.16879 0.38504 -0.37868
VAL_488 -7.40758 0.84692 4.47808 -0.29522 0.19737 0.06183 2.53674 -2.94397 -0.01345 -0.08466 -1.43671 -0.16592 0 0 0 0 0 -0.01002 0.00337 0.15264 0 -0.39698 0 1.9342 0.21781 0.40815 -1.91738
GLU_489 -7.29227 0.37378 7.24036 -0.32356 0.07411 0.36774 3.20853 -3.51828 -0.0054 -0.07935 -3.27504 -0.57183 0 0 0 0 0 -0.03053 0.02438 0 3.06742 -0.13729 0 -2.7348 -0.1328 0.39806 -3.34676
VAL_490 -7.80606 1.20961 4.68031 -0.30539 0.22523 0.06754 2.63002 -2.99358 -0.0001 -0.00106 -2.70325 -0.0003 0 0 0 0 0 -0.07147 0.01479 0.03104 0 -0.36802 0 1.9342 -0.10215 0.30684 -3.25181
GLN_491 -5.0237 0.2796 5.10982 -0.26503 0.04247 0.21107 2.17929 -2.55018 -0.01219 -0.07909 -1.18668 -0.46885 0 0 0 0 0 0.00507 0.15553 0 2.7507 -0.16649 0 -0.18838 -0.12776 0.33695 1.00214
ASP_492 -4.77303 0.18792 6.806 -0.1019 0.00647 0.30918 2.66596 -3.01665 -0.04341 -0.29111 -4.12385 -0.16262 0 0 0 0 0 -0.03681 0.03714 0 2.01008 0.06418 0 -2.3716 -0.04757 0.41244 -2.46915
LEU_493 -7.50965 0.64811 4.5844 -0.47757 0.21058 0.11168 3.19299 -2.80361 -0.01345 -0.08466 -2.73446 0.23833 0 0 0 0 0 -0.01097 0.00708 0.29052 0 -0.29787 0 0.18072 -0.07083 0.53078 -4.00788
LYS_494 -4.35205 0.31537 4.90176 -0.53896 0.17964 0.29663 2.40535 -2.19681 -0 -0 -4.34551 0.30275 0 0 0 -0.80412 0 -0.09968 0.06797 2.96777 0 -0.02598 0 -1.5107 -0.42568 0.58773 -2.2745
LEU_495 -3.30662 0.29565 3.33109 -0.47973 0.23106 0.111 1.62879 -1.70396 -0 -0 -0.5116 0.14226 0 0 0 0 0 -0.04518 0.02059 0.54499 0 -0.2428 0 0.18072 -0.07186 0.41741 0.5418
SER_496 -4.45865 0.55727 4.93745 -0.02583 0.00227 0.02607 2.19847 -2.43127 -0.00529 -0.03605 -2.13875 -0.01178 0 0 0 0 0 0.09125 0.02394 0.62819 0 -0.22113 0.61108 -0.77834 -0.04389 0.4253 -0.64969
VAL_497 -5.65124 0.8656 4.84411 -0.20698 0.12759 0.02755 3.09906 -2.87571 -0.01304 -0.0599 -2.74114 -0.15825 0 0 0 0 0 -0.01876 0.04977 1.22276 0 1.26564 0 1.9342 5.32435 0.95143 7.98705
HIS_498 -4.98647 0.59811 2.55548 -0.74655 0.01779 0.84566 1.14772 -1.6184 -0 -0 0.05423 -2.18344 0 0 0 0 0 0.00764 0.50045 0 1.67255 -0.0778 0 -0.45461 5.43894 0.81534 3.58665
LYS_499 -3.7571 0.3703 4.19793 -0.31208 0.03877 0.1714 1.8748 -1.93448 -0 -0 -1.81827 -0.25111 0 0 -0.51682 0 0 -0.04047 0.00436 1.7876 0 -0.05125 0 -1.5107 -0.32274 0.27572 -1.79414
SER_500 -5.70407 0.68966 5.74827 -0.03408 0 0.06091 2.27939 -2.7322 -0.00662 -0.0317 -1.94786 -0.26483 0 0 0 0 0 0.4933 0.01988 0.16415 0 -0.43264 1.74529 -0.77834 -0.51878 0.39725 -0.85302
GLN_501 -6.44594 0.56026 6.85915 -0.51479 0.06545 0.51593 3.03827 -3.12475 -0 -0 -3.47533 -0.75985 0 0 -1.37925 -0.7572 0 0.47355 0.10711 0 2.90458 -0.02485 0 -0.18838 -0.27933 1.06167 -1.36371
GLN_502 -5.94555 1.01002 5.07735 -0.56531 0.10191 0.93815 2.78421 -2.52549 -0.01818 -0.08879 -2.76084 -0.035 0 0 0 -0.7572 0 -0.03045 0.0816 0 3.14013 0.20599 0 -0.18838 1.27959 1.21841 2.92216
ASN_503 -2.991 0.2936 3.85233 -0.19734 0.03148 0.30125 1.75256 -1.7894 -0 -0 -0.79277 -0.36881 0 0 0 -0.92316 0 0.06362 0.03666 0 1.66688 0.24434 0 -0.93687 1.50893 0.65834 2.41061
ASP_504 -5.55968 0.58546 8.20336 -0.11749 0.02439 0.36438 4.17495 -3.31872 -0.00715 -0.04375 -6.54285 -0.32099 0 0 -0.86242 -0.63074 0 -0.05179 0.07911 0 1.82955 -0.00391 0 -2.3716 0.01866 0.28882 -4.26241
CYS_505 -6.12729 0.57751 3.91949 -0.03494 0 0.01287 2.12878 -2.20613 -0.00101 -0.00634 -2.24342 -0.11753 0 0 -0.52844 0 0 -0.00058 0.04098 0.22439 0 -0.10213 0 3.6196 -0.29535 0.24655 -0.89298
ALA_506 -3.2751 0.32759 2.92408 -0.02666 0.00122 0 1.11533 -1.64492 -0.00521 -0.08516 -2.27014 -0.28383 0 0 0 0 0 -0.11065 0 0 0 0.05906 0 1.8394 -0.34535 0.31294 -1.46738
ASN_507 -3.08896 0.20563 3.01993 -0.36884 0.08234 0.72609 1.27384 -1.56925 -0.00452 -0.06605 -0.41969 -0.77574 0 0 -1.17491 0 0 0.03221 0.00025 0 1.81836 -0.53417 0 -0.93687 -0.27676 0.25708 -1.80004
LYS_508 -2.762 0.3696 3.65912 -0.46542 0.14619 0.24682 1.28279 -1.56003 -0.04849 -0.22643 -3.30564 0.1109 0 0 0 0 0 0.07103 0.02588 2.48646 0 -0.03596 0 -1.5107 -0.23843 0.25879 -1.49551
GLU_509 -3.5443 0.53585 3.58045 -0.29549 0.06227 0.365 0.96466 -1.60332 -0.02567 -0.26432 -1.05035 -0.46864 0 0 0 0 0 0.02547 0.00781 0 2.65201 0.5227 0 -2.7348 0.2632 0.53351 -0.47397
ASN_510 -3.12022 0.06225 3.07432 -0.35153 0.05387 0.68483 1.4936 -1.52117 -0.01507 -0.11469 -0.64584 -0.69344 0 0 0 -1.12678 0 -0.01929 0.001 0 1.85743 -0.51699 0 -0.93687 0.56878 0.59655 -0.66927
ILE_511 -7.02459 0.69532 4.39948 -0.50853 0.36781 0.10442 2.27607 -2.3858 -0.01725 -0.11333 -2.62409 -0.03659 0 0 0 0 0 0.17493 0.00661 0.65824 0 -0.45534 0 0.73287 0.06063 0.43282 -3.25632
VAL_512 -5.48599 0.81627 2.66378 -0.27677 0.19267 0.0463 1.14921 -1.88075 -0.02255 -0.15897 0.29486 0.41977 0 0 0 0 0 -0.09982 0.00255 0.7492 0 0.28904 0 1.9342 -0.15021 0.47083 0.95362
ASN_513 -6.29379 0.63035 5.71395 -0.20192 0.02622 0.31162 3.32007 -2.94363 -0 -0 -2.98934 -0.52268 0 0 0 -1.78875 0 0.0588 0.01447 0 2.15436 -0.47261 0 -0.93687 -0.47046 0.42709 -3.96311
SER_514 -4.44328 0.22568 5.0387 -0.03984 0 0.07125 2.23157 -2.34111 -0.02839 -0.22838 -1.9569 -0.33089 0 0 0 0 0 0.19092 0.12293 0.17331 0 -0.46163 1.74629 -0.77834 -0.56687 0.43642 -0.93855
PHE_515 -5.53792 0.81107 3.02179 -0.79806 0.11937 0.15756 0.95808 -1.71451 -0.00049 -0.0065 -0.5095 -0.20255 0 0 0 0 0 -0.05374 0.24946 0 3.40167 -0.15894 0 1.0402 -0.28418 0.42503 0.91785
THR_516 -4.6151 0.38903 3.47988 -0.14614 0.03973 0.12041 1.88657 -1.94158 -0.00018 -0.00046 -2.05124 -0.53497 0 0 0 -0.73603 0 0.02986 0.00614 0.36806 0 0.75047 2.40802 -1.0874 1.00487 0.44068 -0.18937
ASP_517 -4.53506 0.58987 5.29997 -0.17996 0.00796 0.63033 1.9604 -2.37232 -0 -0 -2.54425 -1.53571 0 0 0 0 0 -0.10003 0.00015 0 3.77644 -0.02985 0 -2.3716 0.93421 0.47142 0.00194
LYS_518 -5.09232 0.97815 6.80349 -0.58335 0.25108 0.45525 2.03872 -2.70834 -0.0196 -0.16328 -3.40728 0.17964 0 0 0 0 0 -0.06763 0.64675 2.28453 0 -0.02986 0 -1.5107 -0.41764 0.37805 0.01565
GLN_519 -5.89534 0.64539 5.08759 -0.25181 0.03077 0.18057 2.74958 -2.39161 -0.07269 -0.39966 -2.89795 -0.58939 0 0 0 -0.73603 0 -0.04697 0.07602 0 3.10468 -0.21502 0 -0.18838 -0.62916 0.44409 -1.99531
GLN_520 -3.08566 0.24432 2.64642 -0.66389 0.1051 0.68319 0.95988 -1.346 -0 -0 -0.95488 -0.7603 0 0 0 0 0 0.06113 0.00214 0 2.35563 -0.00046 0 -0.18838 -0.11457 0.41474 0.35839
THR_521 -3.40359 0.67306 3.56018 -0.11129 0.08419 0.08296 1.83593 -1.78522 -0.02915 -0.20879 -0.61525 -0.68729 0 0 -0.23767 0 0 0.28981 0.01389 0.0954 0 -0.49557 2.51859 -1.0874 -0.02669 1.23927 1.70539
PRO_522 -1.38509 0.3863 0.91253 -0.07407 0 0.04507 0.03017 -0.32182 -0 -0 0.55448 0.57467 0 0 0 0 0 -0.16031 0.01247 0.4769 0 -0.43024 0 -2.4119 -0.47993 1.31279 -0.95797
GLU_523 -2.57165 0.19529 4.10377 -0.1938 0.0217 0.28028 2.09086 -1.62523 -0 -0 -2.78422 -0.6034 0 0 -0.23767 -0.74591 0 0.04452 0.00073 0 3.13277 -0.0406 0 -2.7348 -0.2222 0.33303 -1.55654
LYS_524 -2.09758 0.25231 1.41419 -0.39148 0.06782 0.18618 0.19327 -0.56444 -0 -0 0.03864 0.18731 0 0 0 0 0 0.05951 0.02642 1.59724 0 -0.00674 0 -1.5107 -0.22113 0.18088 -0.58831
LEU_525 -6.29808 1.0438 2.53833 -0.61555 0.23166 0.20754 1.31174 -1.58408 -0.00034 -0.00472 -1.10823 0.12623 0 0 0 0 0 0.15285 0.13507 0.7274 0 -0.20909 0 0.18072 0.29975 1.07819 -1.7868
PRO_526 -3.98288 0.72009 1.32031 -0.17527 0.08391 0.1236 0.44687 -0.55235 -0 -0 -0.33193 0.01051 0 0 0 0 0 0.16616 0.00086 0.17887 0 -0.82262 0 -2.4119 0.85619 1.23772 -3.13186
ILE_527 -6.4178 0.68301 2.08817 -0.46877 0.28658 0.10398 1.45527 -1.50744 -0.02981 -0.1511 -1.08694 0.25429 0 0 0 0 0 -0.06354 0.00797 0.32672 0 -0.41043 0 0.73287 0.04679 1.28917 -2.86103
PRO_528 -4.5718 0.79059 3.29349 -0.12557 0.00135 0.09199 2.14552 -1.63524 -0 -0 -1.2686 0.23932 0 0 0 0 0 0.04887 0.01035 0.2603 0 -1.1164 0 -2.4119 -0.63365 1.34475 -3.53664
MET_529 -6.38683 0.38044 4.1299 -0.60799 0.12825 0.16058 1.87872 -2.09001 -0 -0 -0.94369 1e-05 0 0 0 0 0 0.02361 0.08385 0.99799 0 -0.08242 0 0.60916 -0.46685 0.40982 -1.77545
ILE_530 -5.97571 0.80853 4.01537 -0.49005 0.3535 0.09499 2.11881 -2.2954 -0 -0 -0.92743 0.16279 0 0 0 0 0 -0.04522 0.04529 0.45138 0 -0.4434 0 0.73287 -0.00235 0.24945 -1.14658
ALA_531 -6.2858 0.41789 4.41028 -0.02152 0 0 2.75551 -2.84603 -0.00589 -0.05233 -1.01926 -0.3717 0 0 0 0 0 -0.01199 0 0 0 -0.34346 0 1.8394 -0.16644 0.31498 -1.38637
LYS_532 -7.33508 0.62368 7.15266 -0.31648 0.04045 0.14329 2.85883 -3.0985 -0.02089 -0.1127 -2.3284 0.02366 0 0 0 -0.53429 0 -0.02279 0.08209 1.80531 0 0.04972 0 -1.5107 -0.3748 0.40705 -2.46788
ASN_533 -6.1212 0.20602 6.49277 -0.18691 0.05005 0.28072 3.3701 -3.20352 -0.01156 -0.05709 -2.67366 -0.30026 0 0 0 0 0 -0.03475 0.00545 0 1.45398 0.09686 0 -0.93687 -0.15037 0.4223 -1.29796
LEU_534 -7.71439 0.79756 4.03086 -0.54556 0.23682 0.17344 1.94021 -2.49354 -0 -0 -2.1724 0.11834 0 0 0 0 0 -0.05087 0.03861 0.09518 0 -0.08517 0 0.18072 -0.25532 0.49003 -5.21548
MET_535 -8.21061 1.01722 4.022 -0.35895 0.09071 0.15473 1.60459 -2.41804 -0.03788 -0.12707 -1.73465 -0.50082 0 0 0 0 0 -0.11015 0.20284 1.62207 0 0.38717 0 0.60916 0.08862 0.55435 -3.14471
CYS_536 -4.52966 0.27832 3.35849 -0.05397 0 0.01545 1.38062 -1.76451 -0.00589 -0.05233 -1.56412 -0.82435 0 0 0 0 0 0.0064 0.06078 0.22396 0 -0.08727 0 3.6196 0.41601 0.38438 0.86191
GLU_537 -3.81614 0.26752 3.48572 -0.18822 0.02268 0.27368 1.32178 -1.65072 -0.0274 -0.2425 -0.9719 -0.57464 0 0 0 0 0 0.07523 0.04246 0 3.13463 -0.05822 0 -2.7348 0.10897 0.23897 -1.2929
LEU_538 -6.25549 1.0607 2.03383 -0.63679 0.42585 0.25265 0.94865 -1.55134 -0.00457 -0.01883 0.69076 -0.17179 0 0 0 0 0 -0.03353 0.40607 1.24541 0 -0.17896 0 0.18072 0.00746 0.50238 -1.09683
ASP_539 -4.88794 0.36507 5.08497 -0.12322 0.0411 0.3869 1.91601 -2.30344 -0.0123 -0.08884 -2.08662 -0.3079 0 0 0 0 0 -0.0608 0.03374 0 2.58011 -0.46578 0 -2.3716 -0.3098 0.60141 -2.00896
GLU_540 -5.17658 0.57658 7.61898 -0.34888 0.086 0.44208 3.41933 -3.13226 -0 -0 -4.71133 -0.68692 0 0 0 0 0 -0.03588 0.0106 0 3.12505 -0.17333 0 -2.7348 -0.47105 0.2798 -1.91261
ASP_541 -3.44505 0.28967 4.80893 -0.115 0.0182 0.36118 1.42427 -2.04451 -0.01627 -0.12419 -2.53067 -0.31752 0 0 0 -0.3903 0 -0.0231 0.08214 0 1.87343 -0.06125 0 -2.3716 -0.35489 0.29219 -2.64435
CYS_542 -5.29916 0.41226 4.27258 -0.03995 0 0.01411 2.27331 -2.12356 -0 -0 -1.89358 -0.39724 0 0 0 0 0 -0.04024 0.06146 0.31514 0 0.36405 0 3.6196 0.15912 0.45293 2.15083
GLU_543 -4.92626 0.88668 6.84287 -0.48482 0.12221 0.97314 2.70665 -2.87328 -0 -0 -4.0658 -0.49398 0 0 0 0 0 0.04394 0.02371 0 3.29627 -0.36741 0 -2.7348 0.03587 0.46652 -0.54851
LYS_544 -4.10039 0.338 5.40193 -0.30953 0.02184 0.1455 2.20639 -2.18625 -2e-05 -0.00027 -3.38637 -0.05518 0 0 0 -0.3903 0 -0.02068 0.40506 1.75501 0 -0.03251 0 -1.5107 -0.4512 0.44791 -1.72177
ASN_545 -3.93944 0.74261 4.92952 -0.37012 0.08716 0.75043 2.3569 -2.28478 -0.01552 -0.08938 -1.93268 -0.63618 0 0 0 0 0 -0.012 3e-05 0 1.95986 -0.75409 0 -0.93687 0.41595 0.58674 0.85812
SER_546 -2.94826 0.27387 3.81177 -0.03076 0.00022 0.05144 1.37456 -1.74529 -0 -0 -0.67671 -0.9531 0 0 0 0 0 -0.03572 0.01178 0.16106 0 -0.27421 0.60527 -0.77834 0.31321 0.53041 -0.3088
LYS_547 -1.64824 0.26566 2.01394 -0.30967 0.02898 0.15256 0.38331 -0.92214 -0.01485 -0.07836 -0.10324 -0.09205 0 0 0 0 0 -0.07337 0.00074 1.90603 0 -0.02906 0 -1.5107 -0.53626 0.23851 -0.32821
ARG_548 -4.51474 0.56518 5.12574 -0.5084 0.0651 0.27486 2.43953 -2.16598 -0.00067 -0.01102 -1.69908 0.5758 0 0 0 -0.58638 0 0.04022 0.01959 2.01091 0 -0.06054 0 -1.2888 -0.4446 0.33356 0.17027
ASP_549 -3.75007 0.34278 5.93276 -0.25001 0.072 0.84982 2.29011 -2.46058 -0 -0 -4.51652 -0.85666 0 0 -0.54577 -0.32849 0 -0.01323 0.01479 0 1.96611 -0.79428 0 -2.3716 -0.19116 0.59602 -4.01397
TYR_550 -5.89552 0.40408 4.4796 -0.95196 0.08125 0.38644 2.26913 -2.24161 -0.0002 -0.00851 -2.83926 -0.29817 0 0 0 -0.52297 0 0.00165 0.03429 0 1.81694 -0.42034 0 1.2797 -0.0271 0.4597 -1.99284
LEU_551 -4.5267 0.39279 4.04474 -0.49471 0.25493 0.1186 1.69888 -2.15029 -0 -0 -1.26503 0.22121 0 0 0 0 0 -0.00784 0.00305 0.46185 0 -0.25214 0 0.18072 -0.0734 0.35793 -1.03542
SER_552 -4.68832 0.43033 6.12777 -0.02448 0 0.02233 2.21148 -2.75331 -0 -0 -3.4536 -0.24318 0 0 -0.54577 -0.32849 0 -0.02577 0.00852 0.50258 0 0.29153 1.19143 -0.77834 -0.15473 0.5408 -1.66922
SER_553 -5.29945 0.37718 6.31295 -0.03095 0.00011 0.02121 3.24131 -2.87681 -0 -0 -3.85529 -0.06941 0 0 0 -0.58638 0 -0.0101 0.00111 0.50607 0 0.32015 1.86214 -0.77834 -0.00317 0.43617 -0.43151
SER_554 -4.74385 0.26719 5.64486 -0.02792 0 0.06532 2.91693 -2.63936 -0 -0 -2.62986 -0.59923 0 0 0 0 0 -0.02116 0 0.66159 0 0.34283 0.61831 -0.77834 0.17544 0.2028 -0.54445
PHE_555 -4.8174 0.27817 4.31332 -0.54977 0.09342 0.25589 1.64725 -2.32279 -0 -0 -1.19622 -0.11128 0 0 0 0 0 0.08312 0.00877 0 2.87401 0.08717 0 1.0402 0.00986 0.25872 1.95246
LEU_556 -3.31806 0.17675 3.56978 -0.47661 0.18852 0.11224 1.38288 -1.74532 -0 -0 -0.63196 0.21309 0 0 0 0 0 -0.03733 0.07832 0.38688 0 -0.27215 0 0.18072 -0.23015 0.30567 -0.11673
CYS_557 -2.95664 0.2092 2.95031 -0.04878 0 0.01702 1.40293 -1.38621 -0 -0 -1.92887 -0.01456 0 0 0 0 0 -0.02041 0.00088 0.27378 0 0.27344 0 3.6196 0.0111 0.22257 2.62535
SER_558 -2.93554 0.16145 4.25776 -0.02986 0.00015 0.05385 1.9923 -1.95275 -0.00546 -0.0681 -0.54059 -1.01219 0 0 -0.84942 0 0 -0.03482 0.01429 0.33253 0 -0.28622 0.60088 -0.77834 0.21862 0.24987 -0.61159
ASP_559 -1.52627 0.09636 2.65862 -0.21363 0.06381 0.69239 0.83416 -1.15023 -2e-05 -0.00011 -0.66105 -3.46134 0 0 0 0 0 -0.04756 0.23539 0 3.69111 -0.16652 0 -2.3716 -0.15415 0.34128 -1.13936
ASP_560 -4.24707 0.40145 6.32641 -0.24961 0.05461 0.85044 2.86301 -2.90595 -0 -0 -4.10331 -0.72571 0 0 -1.41862 0 0 -0.02391 0.00013 0 1.94926 -0.80664 0 -2.3716 -0.33316 0.43595 -4.30433
ASP_561 -3.57337 0.18584 4.87698 -0.10061 0.00131 0.2996 2.14239 -2.19194 -0.00544 -0.06799 -1.67618 -0.57614 0 0 0 0 0 -0.06564 0.00161 0 1.70562 0.10698 0 -2.3716 -0.2577 0.6609 -0.90539
ARG_562 -3.6123 0.24731 4.76031 -0.76549 0.10707 0.50078 1.85887 -2.20411 -0 -0 -1.71073 0.34984 0 0 0 0 0 0.09982 0.00302 1.46589 0 -0.0108 0 -1.2888 -0.25925 0.52719 0.06863
ALA_563 -4.81787 0.40358 4.97403 -0.02229 0 0 2.41931 -2.73425 -0.00828 -0.04302 -3.04159 -0.3775 0 0 -0.5692 0 0 -0.05175 0 0 0 -0.25812 0 1.8394 -0.3224 0.26912 -2.34083
SER_564 -4.62993 0.32635 6.01308 -0.02769 0 0.06525 2.88966 -2.73937 -0 -0 -4.16711 -0.59998 0 0 0 0 0 0.00833 0.00016 0.67719 0 0.34475 0.68233 -0.77834 -0.12224 0.25967 -1.79789
LYS_565 -5.24255 0.2088 6.69849 -0.29732 0.02947 0.13262 3.32361 -3.02982 -0 -0 -4.16675 -0.01407 0 0 0 -0.74591 0 -0.03708 0.02045 1.78279 0 0.02231 0 -1.5107 -0.03526 0.26167 -2.59925
ASN_566 -5.52989 0.23769 5.91754 -0.1809 0.03341 0.2654 2.77636 -2.89949 -0 -0 -2.18867 -0.28947 0 0 0 0 0 0.04707 0.00713 0 1.43204 0.42309 0 -0.93687 -0.0791 0.22867 -0.736
ILE_567 -6.36598 0.56614 5.74761 -0.49081 0.32305 0.09599 3.11479 -3.17633 -0 -0 -2.39259 0.02229 0 0 0 0 0 -0.05567 0.04999 0.59532 0 -0.49068 0 0.73287 0.09247 0.34204 -1.2895
SER_568 -3.84074 0.16713 4.71773 -0.03164 3e-05 0.02159 2.19317 -2.23451 -0.01285 -0.06185 -2.04106 0.00927 0 0 0 -0.52297 0 0.00689 0.00207 0.55956 0 0.29853 1.79664 -0.77834 0.06248 0.47013 0.78125
MET_569 -6.42665 0.80148 3.94664 -0.45527 0.13357 0.1963 1.26206 -2.0283 -0 -0 -0.76994 0.24522 0 0 0 0 0 -0.04338 0.12812 2.44817 0 -0.03344 0 0.60916 -0.05057 0.53801 0.50119
ASN_570 -3.14288 0.22193 3.50836 -0.18608 0.01744 0.29437 1.5209 -1.58154 -0 -0 -1.35321 -0.33293 0 0 0 0 0 -0.01376 0.00366 0 1.89347 -0.02995 0 -0.93687 0.14047 0.87322 0.8966
SER_571 -3.08408 0.37361 3.06518 -0.0231 0 0.05615 1.63442 -1.60644 -0 -0 -0.68616 -0.25012 0 0 0 0 0 0.00698 0.00499 0.03373 0 -0.55989 0.61522 -0.77834 0.07434 0.74562 -0.37789
ASP_572 -4.10493 0.33876 5.2262 -0.24029 0.09442 0.78351 3.09107 -2.39153 -0 -0 -3.40746 -1.12105 0 0 -0.68463 -0.61575 0 -0.03529 7e-05 0 2.01271 -0.81345 0 -2.3716 -0.3404 0.40912 -4.17052
SER_573 -2.05997 0.27382 2.33888 -0.03127 0.00118 0.05218 0.97245 -1.19022 -0.0002 -0.00851 0.26798 -0.94619 0 0 0 0 0 -0.1195 0.00464 0.15344 0 -0.3131 0.60013 -0.77834 -0.41045 0.37272 -0.82033
SER_574 -2.60926 0.29503 3.14265 -0.03864 0.00089 0.05186 1.71226 -1.44227 -0 -0 -2.35442 -0.24387 0 0 -0.68463 -0.61575 0 -0.0542 0.00519 0.28974 0 -0.29899 1.80706 -0.77834 -0.59324 0.35887 -2.05005
PHE_575 -5.38103 0.94942 3.87484 -0.57426 0.04321 0.26939 1.58407 -1.94878 -0 -0 -0.31673 0.16137 0 0 0 0 0 0.47161 0.13367 0 1.88213 -0.33262 0 1.0402 -0.34808 0.99793 2.50633
PRO_576 -3.7928 0.55476 3.45277 -0.11864 0.00063 0.08856 1.5932 -1.50178 -0.00547 -0.05108 -1.43135 0.25769 0 0 0 0 0 -0.05703 0.04205 0.18047 0 -1.14641 0 -2.4119 -0.3477 0.99984 -3.69418
GLY_577 -2.89455 0.24208 3.03968 -4e-05 0 0 1.48896 -1.51951 -0 -0 -1.01765 -0.37799 0 0 0 0 0 -0.01872 0 0 0 -0.22898 0 0.83697 0.9131 0.29194 0.75529
ILE_578 -4.55348 0.43196 4.13768 -0.50638 0.37315 0.10409 1.66784 -2.16229 -0 -0 -0.82049 -0.02845 0 0 0 0 0 -0.06313 0.01914 0.58797 0 -0.43061 0 0.73287 1.26553 0.32032 1.07573
SER_579 -4.77266 0.19488 4.72859 -0.02416 0 0.02266 1.70869 -2.17883 -0 -0 -0.84264 -0.39334 0 0 -0.67297 0 0 0.13809 0.00455 0.69868 0 0.20451 0.60502 -0.77834 -0.11827 0.30206 -1.17348
ILE_580 -7.93562 1.21467 5.9439 -0.5113 0.41824 0.10053 2.94486 -3.23931 -0 -0 -1.55593 0.05378 0 0 0 0 0 -0.06503 0.06991 0.49798 0 -0.48799 0 0.73287 -0.0529 0.3702 -1.50113
MET_581 -4.4004 0.39536 3.58456 -0.34001 0.06164 0.10248 1.66688 -1.88433 -0.00547 -0.05108 -0.96662 -0.051 0 0 0 0 0 0.03666 0.00834 1.79967 0 -0.13793 0 0.60916 -0.07994 0.45395 0.80192
GLU_582 -3.78729 0.27531 3.85775 -0.23132 0.03915 0.36101 1.39105 -1.78846 -0.00057 -0.01582 -1.57606 -0.57624 0 0 0 0 0 -0.0709 0.00943 0 2.91196 -0.07629 0 -2.7348 -0.40168 0.32714 -2.08663
SER_583 -3.83277 0.65486 4.70485 -0.05112 0.02813 0.08809 2.50303 -2.21551 -0.00688 -0.0808 -2.89665 0.16596 0 0 -0.67297 0 0 0.01634 0.04829 0.64767 0 -0.03909 1.78519 -0.77834 0.46118 1.19328 1.72274
PRO_584 -5.53938 0.97091 5.15927 -0.18 0.05301 0.12944 2.01284 -2.12774 -0 -0 -2.35277 0.00249 0 0 0 0 0 0.01295 0.01144 0.19436 0 -0.82234 0 -2.4119 1.16696 1.32021 -2.40025
LEU_585 -4.52082 0.80076 4.41677 -0.67608 0.33419 0.24057 2.04299 -2.1454 -0 -0 -1.05947 -0.11105 0 0 0 0 0 -0.12981 0.14951 1.9117 0 0.04946 0 0.18072 0.59198 0.59272 2.66871
GLU_586 -3.36021 0.39485 4.05577 -0.51957 0.20607 1.467 0.78665 -1.76147 -0.00688 -0.0808 -0.60397 -2.8912 0 0 0 0 0 -0.05272 0.01026 0 3.62695 -0.30108 0 -2.7348 -0.20764 0.51425 -1.45854
SER_587 -4.23649 0.63054 4.44047 -0.02689 2e-05 0.04474 2.64657 -2.00371 -0 -0 -1.89466 -0.94953 0 0 0 0 0 0.0008 0.01185 0.42432 0 -0.02346 0.60642 -0.77834 -0.14009 0.43171 -0.8157
GLN_588 -9.2274 1.21704 8.125 -0.27424 0.02864 0.19577 3.21424 -3.69776 -0 -0 -3.02929 -0.38947 0 0 0 0 0 0.39283 0.05702 0 3.00145 -0.2035 0 -0.18838 5.91182 1.51744 6.65121
PRO_589 -5.87149 1.35842 3.14594 -0.07378 0 0.04618 1.15886 -1.53355 -0.00239 -0.01314 -0.43993 0.63106 0 0 0 0 0 -0.13406 0.03176 0.51015 0 -0.18772 0 -2.4119 5.4434 1.61367 3.27149
LEU_590 -6.75634 1.02145 2.36823 -0.45804 0.12927 0.09529 2.08222 -2.00094 -0 -0 -1.10929 0.22045 0 0 0 0 0 -0.0077 0.02971 0.33422 0 -0.28327 0 0.18072 -0.40637 0.70173 -3.85867
ASP_591 -3.36219 0.3838 5.1727 -0.12574 0.04798 0.39604 2.14401 -2.22171 -0 -0 -3.66168 -0.32539 0 0 0 -0.80412 0 -0.02144 0.06879 0 2.50817 -0.37636 0 -2.3716 -0.58067 0.55997 -2.56945
SER_592 -2.73089 0.21025 3.34533 -0.02965 0.01666 0.02939 1.42478 -1.59521 -0.00239 -0.01314 -0.61766 -0.13457 0 0 0 0 0 -0.06396 0.0019 0.07297 0 0.09895 0.60116 -0.77834 -0.31511 0.24696 -0.23256
ASP_593 -5.85413 0.61564 8.31047 -0.16267 0.00864 0.49524 3.99945 -3.36901 -1e-05 -0.0001 -6.96981 -0.94641 0 0 -0.89679 -0.41587 0 -0.06777 0.0265 0 3.08282 -0.01204 0 -2.3716 -0.13318 0.198 -4.46261
ARG_594 -4.08392 0.31023 5.63129 -0.58739 0.12634 0.38417 2.50735 -2.34095 -0 -0 -2.25399 0.08971 0 0 0 -1.06833 0 -0.093 0.02778 2.59078 0 -0.20341 0 -1.2888 -0.35038 0.44556 -0.15697
SER_595 -3.07984 0.165 4.14979 -0.0384 0.00049 0.05026 1.61963 -1.82256 -0.00057 -0.01582 -2.8754 -0.34483 0 0 -0.89679 -0.41587 0 -0.02113 3e-05 0.16253 0 -0.34306 1.76771 -0.77834 -0.41232 0.50401 -2.62549
ILE_596 -8.97007 1.2335 5.76624 -0.6438 0.42883 0.13766 3.66677 -3.0865 -0.01788 -0.12224 -3.08653 0.18022 0 0 0 0 0 -0.03808 0.01203 0.86245 0 -0.53209 0 0.73287 -0.24678 0.5354 -3.18799
LYS_597 -5.14871 0.53538 5.20808 -0.41195 0.05834 0.21023 2.71094 -2.45153 -0 -0 -1.96527 -0.07982 0 0 0 0 0 -0.02076 0.01344 1.81641 0 -0.00681 0 -1.5107 0.04112 0.48956 -0.51205
GLU_598 -3.77976 0.20139 4.73601 -0.23383 0.04163 0.35168 1.62267 -1.90739 -1e-05 -0.0001 -2.72711 -0.54555 0 0 0 -1.06833 0 -0.06523 0.06775 0 2.93033 -0.09285 0 -2.7348 -0.23451 0.39565 -3.04237
SER_599 -3.44498 0.19558 4.46459 -0.02296 0 0.05797 1.83055 -2.05565 -0.04157 -0.13776 -1.15689 -0.57998 0 0 0 0 0 0.03607 0.00042 0.47495 0 0.03332 0.60036 -0.77834 1.2043 0.31655 0.99655
SER_600 -3.14761 0.17791 3.38348 -0.02469 0 0.02254 1.41037 -1.66877 -0 -0 -0.59901 -0.19809 0 0 0 0 0 0.07028 0.0034 0.41942 0 0.32356 0.60339 -0.77834 1.5684 0.1551 1.72134
PHE_601 -5.46567 0.79387 3.65267 -0.5199 0.01911 0.23275 1.94694 -2.13047 -0.06262 -0.29637 -1.01733 0.06577 0 0 0 0 0 0.01203 0.00036 0 2.69005 -0.13982 0 1.0402 0.30166 0.42728 1.55052
GLU_602 -3.57682 0.17741 4.14122 -0.61857 0.10132 1.12361 1.35328 -1.84095 -0.01788 -0.12224 -0.13475 -0.59988 0 0 0 0 0 -0.06088 0.00242 0 3.58177 -0.22925 0 -2.7348 -0.096 0.57713 1.02613
GLU_603 -2.61332 0.14885 3.45269 -0.43587 0.07084 0.87334 1.04532 -1.49507 -0 -0 -1.1817 -0.41406 0 0 0 0 0 -0.0795 0.01341 0 2.80796 -0.03124 0 -2.7348 -0.45585 0.36333 -0.66569
SER_604 -3.24284 0.30833 4.16607 -0.02966 0 0.04877 2.0326 -1.88156 -0.02105 -0.15861 -0.98632 -0.99239 0 0 -0.91526 0 0 -0.04652 0.00714 1.11095 0 -0.06978 0.60027 -0.77834 -0.49348 0.21264 -1.12903
ASN_605 -2.11709 0.11247 2.32882 -0.34587 0.09266 0.67147 0.87362 -1.08776 -0 -0 -0.6726 -1.7532 0 0 0 0 0 -0.08083 0.10116 0 2.70145 -0.44465 0 -0.93687 -0.64934 0.24042 -0.96615
ILE_606 -5.15696 0.78164 2.1655 -0.51452 0.56886 0.1317 0.82859 -1.49797 -0 -0 0.16028 -0.41438 0 0 -0.91526 0 0 0.02049 0.00756 0.3371 0 0.27943 0 0.73287 -0.09532 0.60412 -1.97625
GLU_607 -1.86648 0.09407 1.71115 -0.21965 0.03252 0.31163 0.60476 -0.81727 -0 -0 -0.36431 -0.58778 0 0 0 0 0 0.00195 0.00012 0 3.00563 -0.29336 0 -2.7348 -0.0614 0.48596 -0.69724
ASP_608 -4.6742 0.60829 5.65336 -0.24486 0.11352 0.81734 3.11387 -2.54043 -0 -0 -3.91032 -1.18848 0 0 -0.42717 0 0 -0.05461 0.00156 0 1.91222 -0.89365 0 -2.3716 0.17809 0.72601 -3.18107
PRO_609 -4.64729 0.63843 3.23702 -0.07015 0 0.04383 1.80272 -1.49788 -0 -0 -0.90203 0.60513 0 0 0 0 0 -0.21445 0.02624 0.22729 0 -0.62673 0 -2.4119 0.59634 0.93918 -2.25426
LEU_610 -2.95038 0.2344 3.43253 -0.49203 0.22529 0.1246 1.22681 -1.42816 -0 -0 -1.53044 0.23924 0 0 -0.42717 0 0 -0.07052 0.0097 0.29221 0 -0.2693 0 0.18072 -0.07572 0.44193 -0.83628
ILE_611 -4.06092 0.30456 4.00619 -0.49047 0.35643 0.09916 1.66272 -1.86458 -0 -0 -1.73815 -0.205 0 0 0 0 0 0.07243 0.01779 0.69055 0 -0.53651 0 0.73287 -0.11162 0.36171 -0.70283
VAL_612 -7.12873 0.70914 3.51315 -0.32755 0.38334 0.07572 2.42182 -2.36316 -0.00609 -0.06378 -2.62964 -0.24147 0 0 0 0 0 -0.04185 0.01062 0.09271 0 -0.30435 0 1.9342 -0.00361 0.79302 -3.17651
THR_613 -6.10715 0.80359 4.99055 -0.20477 0.11047 0.07647 2.65245 -2.6622 -0 -0 -2.14385 -0.21069 0 0 0 0 0 0.26341 0.05728 0.05452 0 -0.01519 2.27054 -1.0874 5.61147 1.98155 6.44105
PRO_614 -5.4003 0.694 4.33569 -0.06676 0 0.04217 1.71328 -1.92967 -0 -0 -1.43601 0.62966 0 0 0 0 0 -0.07676 0.00538 0.16335 0 0.08324 0 -2.4119 5.7421 1.67449 3.76196
ASP_615 -5.13042 0.55434 7.74183 -0.2114 0.00056 0.68722 3.49449 -3.30455 -0.03376 -0.15269 -5.46584 -0.18365 0 0 0 -0.44717 0 0.00404 0.01863 0 2.96199 0.27497 0 -2.3716 0.22522 0.43446 -0.90333
CYS_616 -5.51137 0.28842 5.5285 -0.04924 0 0.01645 3.13314 -2.68865 -0 -0 -4.49859 0.00678 0 0 0 0 0 -0.02165 0.017 0.28881 0 0.27069 0 3.6196 0.26182 0.23986 0.90155
GLN_617 -8.15165 0.73877 6.91225 -0.26596 0.03958 0.19328 3.72561 -3.54839 -0 -0 -3.03722 -0.40155 0 0 0 -1.02766 0 0.0306 0.00722 0 2.69087 -0.00802 0 -0.18838 0.04491 0.47447 -1.77128
GLU_618 -4.32391 0.26184 3.98792 -0.21727 0.02307 0.2913 1.46074 -1.94914 -8e-05 -0.00192 -0.99374 -0.60117 0 0 0 0 0 -0.03687 0.10137 0 3.05279 -0.3286 0 -2.7348 -0.39887 0.49443 -1.91289
LYS_619 -3.81095 0.38586 5.59251 -0.36064 0.04137 0.21052 2.29838 -2.35446 -0.02759 -0.08699 -4.59123 0.28369 0 0 0 -0.44717 0 0.02548 0.08338 2.40834 0 -0.12135 0 -1.5107 -0.38003 0.4165 -1.94508
THR_620 -2.96456 0.12686 3.03613 -0.12783 0.06353 0.06444 1.53612 -1.44315 -0.00638 -0.0505 -1.92905 -0.35055 0 0 0 0 0 -0.04767 0.01456 0.14559 0 -0.6525 4.12616 -1.0874 -0.18489 0.49864 0.76755
SER_621 -3.81575 0.67834 4.75024 -0.0469 0.00819 0.09596 3.05519 -2.24218 -0.00933 -0.12799 -2.59498 0.13878 0 0 0 0 0 0.04927 0.02783 0.90575 0 -0.05817 0.60308 -0.77834 0.52633 0.91748 2.08281
PRO_622 -5.07646 0.63451 3.9312 -0.08619 2e-05 0.05353 2.0098 -1.80994 -0 -0 -0.90569 0.69994 0 0 0 0 0 -0.06432 0.00767 0.61109 0 -0.42275 0 -2.4119 0.46162 0.88758 -1.48026
LYS_623 -3.64476 0.36952 4.22418 -0.30124 0.02845 0.13588 1.698 -1.96463 -0.01753 -0.15916 -0.61358 -0.06135 0 0 0 0 0 0.00565 0.00081 1.82104 0 -0.0716 0 -1.5107 -0.41293 0.31676 -0.15719
GLY_624 -3.41862 0.37778 3.75967 -5e-05 0 0 2.05872 -1.89203 -0.01702 -0.09759 -1.7441 -0.43374 0 0 -0.70393 0 0 0.06247 0 0 0 0.5103 0 0.83697 -0.05127 0.39967 -0.35277
VAL_625 -6.12304 0.92521 4.05104 -0.3112 0.25546 0.07119 2.12853 -2.42997 -0 -0 -1.37801 -0.17062 0 0 0 0 0 -0.03565 0.02787 0.17817 0 -0.37773 0 1.9342 0.13682 0.43968 -0.67805
GLU_626 -5.36152 0.39403 5.36748 -0.21699 0.02857 0.30335 2.92254 -2.70473 -0.02882 -0.24324 -2.39481 -0.60306 0 0 0 0 0 -0.0674 0.03561 0 3.02952 -0.29941 0 -2.7348 -0.34694 0.46224 -2.45839
ASN_627 -4.8282 0.7557 5.64116 -0.1775 0.03667 0.26105 2.44532 -2.68999 -0.01702 -0.09759 -2.10875 -0.31765 0 0 0 0 0 0.30169 0.00043 0 1.73237 0.47815 0 -0.93687 5.33554 1.67175 7.48627
PRO_628 -6.38316 1.3262 5.12309 -0.08614 0 0.05347 2.33275 -2.19112 -0 -0 -1.64397 0.71965 0 0 0 0 0 0.13024 0.01124 0.40598 0 0.23308 0 -2.4119 5.5345 1.78627 4.94016
ALA_629 -4.25562 0.31437 4.28837 -0.02063 0 0 2.62732 -2.40392 -0.01572 -0.1537 -2.01877 -0.35995 0 0 0 0 0 0.01701 0 0 0 -0.11362 0 1.8394 -0.21244 0.52424 0.05631
VAL_630 -4.88015 0.25823 4.83879 -0.31044 0.21658 0.0715 2.50453 -2.56445 -0.00932 -0.11402 -2.49793 -0.1896 0 0 0 0 0 -0.05212 0.00054 0.09432 0 -0.30355 0 1.9342 -0.14395 0.23246 -0.91439
GLN_631 -8.55424 0.825 8.16645 -0.24023 0.0325 0.19325 3.90437 -3.83833 -0.02145 -0.1704 -3.35685 -0.42711 0 0 0 0 0 0.05114 0.08716 0 2.72525 -0.05695 0 -0.18838 -0.16885 0.34486 -0.69281
GLU_632 -5.95547 0.33461 7.72944 -0.21999 0.0323 0.31286 3.61949 -3.32964 -0.028 -0.27409 -4.08096 -0.61464 0 0 0 -0.79181 0 0.06419 0.01716 0 3.02358 -0.27415 0 -2.7348 -0.39643 0.36357 -3.20279
SER_633 -5.07797 0.34994 5.66314 -0.02597 0 0.06076 2.9727 -2.72959 -0.00313 -0.08317 -2.49039 -0.61383 0 0 0 0 0 0.00438 0.00931 0.68486 0 0.33948 0.60305 -0.77834 -0.1815 0.25871 -1.03757
ASN_634 -7.74979 0.44424 6.14681 -0.17732 0.02865 0.26162 3.63807 -3.54259 -0.00313 -0.08317 -2.36193 -0.33362 0 0 0 -0.66125 0 0.0225 7e-05 0 1.42015 0.3854 0 -0.93687 0.1497 0.27039 -3.08208
GLN_635 -7.83722 0.85483 7.03263 -0.27101 0.03815 0.20863 3.34767 -3.51275 -0.01227 -0.12039 -1.80299 -0.48758 0 0 -1.53543 0 0 0.04963 0.02088 0 2.79602 -0.25324 0 -0.18838 -0.1585 0.38952 -1.44179
LYS_636 -3.26705 0.13349 3.9367 -0.30173 0.0348 0.14156 1.59592 -1.74675 -0 -0 -0.70195 -0.07201 0 0 0 0 0 -0.03576 0.05559 1.89553 0 -0.114 0 -1.5107 -0.28649 0.37311 0.13026
MET_637 -4.45045 0.3312 2.6459 -0.36663 0.11862 0.10019 1.49493 -1.68644 -0 -0 -1.22554 0.02247 0 0 0 0 0 -0.04261 0.06066 1.73254 0 0.11035 0 0.60916 0.07169 0.40112 -0.07284
LEU_638 -6.23238 0.68583 3.20229 -0.62886 0.42023 0.13808 2.03554 -2.07088 -0 -0 -0.58528 0.25503 0 0 0 0 0 0.02822 0.17782 1.4123 0 -0.29291 0 0.18072 0.03797 0.87427 -0.36199
GLY_639 -2.00008 0.56407 1.7704 -0.00016 0 0 0.5874 -0.9562 -0.00974 -0.04448 -0.56784 -0.27842 0 0 0 0 0 -0.18598 0 0 0 1.05493 0 0.83697 1.27734 1.28856 3.33676
PRO_640 -4.59235 1.04667 1.42851 -0.12849 0.0039 0.09486 1.03993 -0.95878 -0 -0 0.46907 0.21275 0 0 0 0 0 0.11318 0.02597 0.1964 0 -1.00245 0 -2.4119 1.20011 1.63582 -1.62681
PRO_641 -8.60219 1.88724 3.93529 -0.12531 0.00034 0.09252 1.76839 -1.90618 -0 -0 -1.22382 0.27291 0 0 0 0 0 -0.03333 0.04623 0.20721 0 -1.18345 0 -2.4119 -0.46799 1.26999 -6.47406
LEU_642 -4.6091 0.32691 4.54352 -0.48624 0.24666 0.10725 2.19464 -2.12262 -0.00071 -0.00716 -2.47981 0.24763 0 0 0 0 0 -0.06137 0.06052 0.34163 0 -0.25886 0 0.18072 -0.425 0.48785 -1.71354
GLU_643 -5.64537 0.4304 5.89212 -0.46175 0.22272 1.43414 1.69989 -2.55287 -0.00267 -0.03121 -1.65896 -2.97869 0 0 0 0 0 0.00465 0.00818 0 3.70537 -0.26986 0 -2.7348 -0.47839 0.47011 -2.94701
VAL_644 -7.85239 1.46382 3.17633 -0.32603 0.37404 0.07504 1.91348 -2.49979 -0 -0 -0.77399 -0.34801 0 0 0 0 0 0.04778 0.43567 0.22207 0 0.35956 0 1.9342 -0.32667 0.77515 -1.34976
LEU_645 -4.82769 0.36622 3.36236 -0.46485 0.26458 0.10664 1.66467 -1.92046 -0 -0 -0.04633 0.10073 0 0 0 0 0 0.23935 0.06629 0.43665 0 -0.23825 0 0.18072 0.11536 0.89447 0.30046
LYS_646 -3.0463 0.09754 3.12387 -0.28678 0.01987 0.11937 1.1119 -1.36705 -0 -0 -0.21357 -0.02004 0 0 0 0 0 0.21944 0.01259 1.78434 0 -0.00069 0 -1.5107 -0.03955 0.49789 0.50214
THR_647 -4.22532 0.2401 3.51715 -0.199 0.09761 0.07287 2.54186 -2.09821 -0.00071 -0.00716 -0.81504 -1.07665 0 0 -0.72031 0 0 -0.01724 0.1069 1.18785 0 -0.75582 2.33758 -1.0874 -0.26619 0.34006 -0.82706
LEU_648 -1.71526 0.14103 1.46209 -0.49413 0.21708 0.12743 0.49821 -0.82678 -0.02438 -0.11119 -0.20234 0.08084 0 0 0 0 0 -0.029 0.04056 0.28937 0 -0.06402 0 0.18072 -0.08784 0.37157 -0.14605
ALA_649 -2.93389 0.23967 2.47858 -0.02751 0.00563 0 1.72833 -1.4995 -0.00211 -0.006 -1.5172 -0.41593 0 0 -0.72031 0 0 -0.06398 0 0 0 -0.0047 0 1.8394 -0.29849 0.27495 -0.92307
SER_650 -4.92796 0.34951 4.57267 -0.03115 0 0.057 2.09534 -2.27242 -0.01269 -0.18983 -0.45484 -0.99439 0 0 -1.44588 0 0 -0.05284 0.03313 0.69232 0 0.44519 0.69205 -0.77834 -0.2299 0.34422 -2.10882
LYS_651 -6.11179 0.56066 6.62007 -0.51143 0.14865 0.34252 2.92383 -2.7263 -0.02814 -0.14442 -3.89793 -0.17638 0 0 0 -0.79181 0 -0.05633 0.10671 1.85901 0 0.08969 0 -1.5107 0.03543 0.41646 -2.85219
ARG_652 -7.58954 0.31712 7.40745 -0.82156 0.15231 0.48935 2.41668 -2.99628 -0.01002 -0.15862 -2.52965 0.62341 0 0 -1.48174 0 0 0.0204 0.09044 2.13117 0 0.07872 0 -1.2888 -0.09878 0.38108 -2.86686
ASN_653 -6.40947 0.38277 6.97802 -0.19009 0.00343 0.26949 4.12588 -3.0724 -0.01948 -0.20033 -3.1344 -0.5051 0 0 -0.94953 -1.65735 0 0.13233 0.14525 0 2.86212 -0.07472 0 -0.93687 -0.0321 0.78137 -1.50117
ALA_654 -6.6059 1.01148 3.31639 -0.02476 4e-05 0 1.7577 -2.45391 -0.00974 -0.04448 -1.48885 -0.42268 0 0 0 0 0 -0.02733 0 0 0 -0.12196 0 1.8394 -0.35653 0.73782 -2.89332
VAL_655 -5.58568 0.57788 3.84391 -0.31303 0.21957 0.0712 1.95998 -2.15895 -0 -0 -1.18323 -0.1863 0 0 0 0 0 -0.07018 0.00325 0.05483 0 -0.34566 0 1.9342 -0.3934 0.3298 -1.24181
ALA_656 -5.70663 0.36154 3.82799 -0.02107 0 0 2.58863 -2.49692 -0 -0 -1.32091 -0.35447 0 0 0 0 0 -0.02405 0 0 0 -0.02424 0 1.8394 -0.05502 0.29694 -1.0888
PHE_657 -8.69094 0.74732 5.49243 -0.81614 0.03372 0.23138 3.26453 -3.2586 -0 -0 -2.13684 -0.09892 0 0 0 0 0 0.03119 0.01908 0 1.83179 -0.44321 0 1.0402 -0.00512 0.27374 -2.48439
ARG_658 -5.11949 0.1874 5.5912 -0.88592 0.20791 0.67997 2.33799 -2.61804 -0 -0 -2.02768 0.08116 0 0 0 0 0 -0.016 0.02627 2.83788 0 -0.09057 0 -1.2888 -0.18457 0.32249 0.04119
SER_659 -5.55772 0.54453 5.6609 -0.03038 0.00017 0.02117 2.94879 -2.85254 -0 -0 -3.15089 -0.01169 0 0 -0.70545 0 0 0.09163 0.00246 0.49541 0 0.29733 1.79566 -0.77834 -0.24562 0.40357 -1.07101
PHE_660 -8.0893 1.00769 4.19946 -0.52548 0.04178 0.21358 3.02551 -2.99477 -0 -0 -2.29928 -0.08902 0 0 0 0 0 -0.03908 0.0192 0 2.89636 -0.05289 0 1.0402 -0.11953 0.49982 -1.26575
ASN_661 -4.93178 0.46341 5.22043 -0.18544 0.03694 0.28285 2.75549 -2.69461 -0 -0 -2.21846 -0.32762 0 0 0 0 0 -0.02778 0.00764 0 1.50361 0.03469 0 -0.93687 -0.15446 0.41744 -0.75453
SER_662 -3.36337 0.20682 4.17808 -0.03918 7e-05 0.05552 2.14647 -2.02101 -0 -0 -1.6172 -0.54101 0 0 -0.70545 0 0 -0.09845 0.22439 0.15117 0 -0.33998 1.81588 -0.77834 -0.33128 0.3409 -0.71598
HIS_663 -5.30586 0.78583 4.38599 -0.44983 0.01954 0.52776 2.31834 -2.40646 -0.0149 -0.15092 -1.7397 -0.16703 0 0 0 0 0 -0.05419 0.00602 0 1.78716 -0.25818 0 -0.45461 -0.57462 0.40697 -1.33867
ILE_664 -4.07049 0.50218 3.64282 -0.42435 0.27886 0.05281 1.86762 -1.96621 -0 -0 -0.92078 0.109 0 0 0 0 0 -0.00367 0.07126 0.90819 0 1.42105 0 0.73287 5.24439 0.78293 8.22848
ASN_665 -4.51981 0.75331 2.54299 -0.15782 0.00532 0.22169 1.02551 -1.57033 -0.01293 -0.08636 0.67515 -0.54022 0 0 0 0 0 9.22633 0.07265 0 2.36749 -0.13098 0 -0.93687 7.71107 9.37285 26.019
ALA_666 -4.42303 0.72059 1.78106 -0.02169 0 0 1.38727 -1.58026 -0.00193 -0.00516 -0.22368 -0.37954 0 0 0 0 0 -0.00438 0 0 0 -0.54876 0 1.8394 2.1164 9.06935 9.72561
SER_667 -2.87716 0.35383 3.15332 -0.02889 0 0.04519 1.71453 -1.46461 -0.01384 -0.11074 -1.33613 -1.05407 0 0 0 0 0 -0.02638 0.01429 0.15798 0 -0.2806 0.60052 -0.77834 -0.34689 0.3789 -1.8991
ASN_668 -4.67259 0.69936 3.70542 -0.40314 0.02898 0.82149 1.33792 -1.79547 -4e-05 -0.00045 0.1508 -0.33089 0 0 0 0 0 -0.10647 0.00548 0 3.07614 0.0952 0 -0.93687 -0.33384 0.26671 1.60774
ASN_669 -3.51947 0.39053 4.12891 -0.1814 0.0255 0.27877 1.47205 -1.93579 -0.00193 -0.00516 -0.94459 -0.30671 0 0 0 0 0 -0.03673 0.01057 0 1.55512 0.03524 0 -0.93687 -0.06659 0.21235 0.17381
SER_670 -3.07532 0.45078 3.74114 -0.02469 0 0.02264 2.15032 -1.68704 -0.00636 -0.0466 -2.71835 -0.05482 0 0 0 0 0 -0.05091 0.00079 0.546 0 0.0349 0.60827 -0.77834 -0.01398 0.35575 -0.54583
GLU_671 -4.64634 0.68797 6.68285 -0.60345 0.13301 1.10923 3.32149 -2.70458 -0 -0 -3.90567 -0.67242 0 0 0 -1.26753 0 -0.03883 0.06327 0 3.48557 -0.17887 0 -2.7348 5.76509 1.53728 6.03326
PRO_672 -3.21176 1.17351 2.70892 -0.07994 0 0.04803 0.73186 -1.12633 -0 -0 -0.29929 0.59227 0 0 0 0 0 -0.18469 0.00394 0.4212 0 -0.62456 0 -2.4119 5.65616 1.49817 4.89561
SER_673 -2.86362 0.39267 3.59907 -0.03379 0.00074 0.02443 1.88582 -1.55041 -0 -0 -2.90323 0.01705 0 0 -0.45301 0 0 -0.17376 0.0076 1.0146 0 -0.06852 1.73693 -0.77834 -0.06816 0.38916 0.17524
ARG_674 -3.63442 0.49048 4.32292 -0.91053 0.22086 0.662 1.91577 -1.9279 -0.01238 -0.12119 -1.75371 -0.04426 0 0 -0.45301 0 0 -0.00165 0.00656 1.77476 0 -0.21213 0 -1.2888 -0.09156 0.36283 -0.69536
MET_675 -1.78872 0.10258 1.05393 -0.37718 0.16945 0.24345 0.05314 -0.66976 -0 -0 0.072 -0.59747 0 0 0 0 0 0.0051 0.01458 1.96412 0 -0.00948 0 0.60916 0.20957 0.28392 1.33838
ASN_676 -3.269 0.25941 3.53421 -0.16889 0.02122 0.23868 1.14792 -1.66133 -0.00601 -0.0746 -1.81539 -0.21569 0 0 0 -0.52706 0 0.07742 0.0046 0 1.76968 0.07373 0 -0.93687 0.31085 0.21376 -1.02336
MET_677 -2.34162 0.23326 1.38954 -0.63319 0.12052 0.23377 0.27472 -0.89043 -0.01142 -0.10634 0.23586 -0.18031 0 0 0 0 0 -0.01826 0.01408 2.74759 0 0.00896 0 0.60916 -0.1235 0.57236 2.13475
THR_678 -3.40358 0.66033 2.10387 -0.17528 0.17315 0.0697 1.09059 -1.37203 -0 -0 -0.9455 0.42305 0 0 -0.50143 0 0 -0.08201 0.09666 0.31319 0 0.40046 2.21547 -1.0874 5.41455 1.28783 6.68161
SER_679 -3.21774 0.54271 3.5278 -0.03028 0 0.05127 1.98851 -1.74519 -0 -0 -2.07833 -1.03333 0 0 -0.77981 -0.20969 0 -0.04296 0.00908 1.17265 0 -0.08228 0.63459 -0.77834 5.25579 1.04316 4.22761
LEU_680 -6.78332 1.04923 3.11328 -0.50269 0.25447 0.13686 1.93052 -2.07931 -0.02547 -0.11477 -1.1802 0.20752 0 0 0 0 0 -0.10429 0.09598 0.25661 0 0.06376 0 0.18072 -0.24938 0.49325 -3.25722
ASP_681 -4.59947 0.66519 5.85089 -0.11642 0.00493 0.34937 2.55264 -2.61603 -0 -0 -2.92758 -0.69384 0 0 -0.77981 -0.20969 0 -0.12361 0.11116 0 2.00831 -0.0032 0 -2.3716 -0.05952 0.65013 -2.30815
ALA_682 -5.85321 1.11883 3.27128 -0.02495 2e-05 0 2.42877 -2.59528 -0 -1e-05 -2.15548 -0.38242 0 0 0 0 0 -0.08086 0 0 0 -0.31606 0 1.8394 -0.45909 0.66563 -2.54343
MET_683 -9.17558 1.17511 6.02254 -0.77502 0.1643 0.38524 3.15695 -3.07175 -0 -0 -1.75738 -0.14712 0 0 0 0 0 -0.02434 0.08504 2.87648 0 0.1033 0 0.60916 -0.24338 0.62139 0.00493
ASP_684 -6.34222 0.33174 8.41676 -0.10687 0.00349 0.31752 3.56492 -3.59291 -0.02547 -0.11477 -5.79686 -0.44498 0 0 0 -1.20698 0 0.03516 0.09274 0 1.73294 0.12706 0 -2.3716 -0.06083 0.51982 -4.92133
ILE_685 -6.36203 0.73549 4.83426 -0.50046 0.36923 0.10231 2.7443 -2.88862 -0 -0 -1.89842 0.01849 0 0 0 0 0 -0.06784 0.03606 0.49852 0 -0.48347 0 0.73287 -0.14118 0.48445 -1.78606
SER_686 -6.39778 0.34766 5.77241 -0.02654 0 0.04484 3.13751 -2.9773 -0.01641 -0.24584 -1.82038 -1.03031 0 0 0 0 0 0.05202 0.17395 0.3083 0 0.11855 0.70556 -0.77834 -0.21835 0.53516 -2.31529
CYS_687 -4.63406 0.55691 4.58803 -0.04805 0 0.01661 2.00659 -2.18766 -0.02325 -0.20412 -1.31399 -0.01678 0 0 0 0 0 0.10376 0.01855 0.31236 0 0.28732 0 3.6196 -0.02552 0.42379 3.48007
ALA_688 -2.77243 0.11831 2.95346 -0.02245 0 0 1.60448 -1.71256 -0.01402 -0.1276 -0.65454 -0.36123 0 0 0 0 0 0.00933 0 0 0 -0.29731 0 1.8394 -0.02986 0.29081 0.8238
TYR_689 -7.50835 0.96711 4.32395 -0.51603 0.26238 0.20835 3.01645 -2.74703 -0 -0 -3.69531 -0.27488 0 0 0 0 0 -0.02292 0.20969 0 2.94865 0.14729 0.00123 1.2797 -0.38715 0.61596 -1.1709
SER_690 -3.35393 0.27869 3.25629 -0.03127 0.00012 0.05402 1.59271 -1.72063 -0.01422 -0.07034 -0.1194 -0.84902 0 0 0 0 0 -0.11297 0.00369 0.49546 0 0.17822 0.60411 -0.77834 -0.15103 0.61879 -0.11907
GLY_691 -1.49955 0.05455 1.34818 -7e-05 0 0 0.63262 -0.82294 -0 -0 0.41801 -0.35674 0 0 0 0 0 -0.10206 0 0 0 -1.52045 0 0.83697 -0.31579 0.31264 -1.01465
SER_692 -2.00277 0.12305 2.39365 -0.02709 0 0.04668 1.36066 -1.17575 -0.01402 -0.1276 -0.60783 -0.95135 0 0 0 0 0 0.10013 0.03106 0.40096 0 -0.04752 0.60402 -0.77834 0.09055 0.47086 -0.11064
TYR_693 -8.2448 1.58436 4.26956 -0.68295 0.02852 0.07502 3.16671 -2.45607 -0.00455 -0.036 -2.03298 -0.30863 0 0 0 0 0 0.1218 0.22661 0 2.16691 0.15246 0.00963 1.2797 0.17593 1.31844 0.80967
PRO_694 -3.96114 1.033 2.01697 -0.06932 0 0.0427 1.55142 -1.11181 -0.03084 -0.13321 -0.86034 0.54509 0 0 0 0 0 -0.204 0.22735 0.24293 0 -1.15863 0 -2.4119 0.57297 1.51974 -2.18903
MET_695 -8.23 1.22766 2.87799 -0.38124 0.13099 0.13012 1.9515 -1.92093 -0 -0 0.08938 0.03645 0 0 0 0 0 -0.0999 0.03278 2.51466 0 -0.08575 0 0.60916 0.63317 0.76716 0.28321
ALA_696 -4.79942 0.68608 3.33713 -0.02613 0.00119 0 1.98814 -2.10654 -0.00117 -0.01956 -2.97281 -0.41157 0 0 0 0 0 -0.04485 0 0 0 -0.01935 0 1.8394 -0.44111 0.4008 -2.58978
ILE_697 -5.80836 0.58163 4.83811 -0.49852 0.36786 0.10078 2.92587 -2.46329 -0.00963 -0.06129 -2.90579 -0.00512 0 0 0 0 0 -0.03755 0.01172 0.58192 0 -0.49509 0 0.73287 -0.27781 0.40034 -2.02134
THR_698 -4.52748 0.72696 4.54903 -0.2078 0.13765 0.07752 1.7642 -2.16878 -0.05233 -0.3647 -1.16679 -0.39541 0 0 0 0 0 0.44707 0.01872 0.05885 0 0.02878 2.29027 -1.0874 5.70268 1.67865 7.50968
PRO_699 -7.09512 1.02211 5.12017 -0.06863 0 0.04292 1.55641 -2.23793 -0 -0 -1.5268 0.63413 0 0 0 0 0 -0.11812 0.17311 0.19322 0 0.33914 0 -2.4119 5.69599 1.74046 3.05918
THR_700 -6.14476 0.37219 6.67948 -0.20069 0.12006 0.07157 3.10715 -3.13249 -0 -0 -3.19081 -0.09584 0 0 0 0 0 -0.01113 0.00972 0.0711 0 -0.02211 2.26444 -1.0874 0.15681 0.49446 -0.53824
GLN_701 -5.58826 0.26793 5.42261 -0.27823 0.07848 0.21836 2.44886 -2.70953 -0.02149 -0.23149 -2.62688 -0.51232 0 0 0 0 0 0.01181 0.05321 0 2.6902 -0.06806 0 -0.18838 0.0253 0.2814 -0.72647
LYS_702 -5.05797 0.24579 5.26133 -0.29752 0.02418 0.12513 2.55861 -2.47653 -0.00571 -0.04212 -2.30804 -0.0444 0 0 0 0 0 0.06185 0.11453 1.76506 0 0.02056 0 -1.5107 -0.28413 0.29934 -1.55074
ARG_703 -6.92514 0.39495 7.17778 -0.76432 0.09468 0.50132 2.99613 -3.43034 -0.00117 -0.01956 -2.62052 0.34974 0 0 0 0 0 -0.01442 0.0422 1.45255 0 -0.03495 0 -1.2888 -0.30081 0.34269 -2.04797
ARG_704 -4.90312 0.186 4.73292 -0.45181 0.05198 0.22835 1.92087 -2.3201 -0 -0 -1.18798 0.35831 0 0 0 0 0 0.00732 0.03964 2.07107 0 -0.11889 0 -1.2888 -0.36775 0.35063 -0.69134
SER_705 -3.07987 0.22685 3.63967 -0.02837 0 0.06532 1.33419 -1.67316 -0 -0 -1.06683 -0.55941 0 0 0 0 0 0.01523 0.00374 0.72142 0 0.33246 0.60019 -0.77834 -0.08287 0.21912 -0.11067
CYS_706 -5.69885 0.69483 3.99933 -0.04422 6e-05 0.01822 1.52236 -1.93834 -0 -0 -1.52283 -0.33091 0 0 0 0 0 -0.02115 0.00492 0.34533 0 0.40207 0 3.6196 0.22104 0.3697 1.64115
MET_707 -6.93493 0.89893 4.17006 -0.41369 0.15103 0.19712 1.85457 -2.09377 -0 -0 -0.64041 -0.46158 0 0 0 0 0 0.06798 0.19847 1.83606 0 0.13403 0 0.60916 0.68813 1.37481 1.63599
PRO_708 -3.64692 0.65515 2.57098 -0.09004 0.00017 0.05607 0.67798 -1.09694 -0.00425 -0.05302 0.09715 0.72175 0 0 0 0 0 -0.14282 0.00187 0.59129 0 -0.44321 0 -2.4119 0.39063 1.18866 -0.9374
HIS_709 -5.51759 0.7552 4.73717 -0.43437 0.0211 0.50915 2.18197 -2.28397 -0 -0 -1.42714 -0.1686 0 0 0 -0.83491 0 0.04815 0.18998 0 1.48364 -0.74781 0 -0.45461 0.52808 0.25492 -1.15964
GLN_710 -3.92622 0.31106 3.26438 -0.74428 0.29478 1.07858 1.15646 -1.691 -0 -0 0.14699 -2.27159 0 0 0 0 0 -0.03341 0.01374 0 2.89948 -0.06594 0 -0.18838 0.62679 0.23745 1.10889
GLN_711 -3.94525 0.62126 3.84206 -0.72622 0.19279 1.03807 1.3244 -1.79436 -0.00425 -0.05302 -1.00515 -2.10212 0 0 0 -0.83491 0 -0.05788 0.00438 0 3.36937 -0.11136 0 -0.18838 -0.37522 0.34306 -0.46275
THR_712 -5.85985 1.00508 5.33182 -0.19399 0.21273 0.0832 3.23578 -2.62843 -0 -0 -1.99237 -0.44799 0 0 0 0 0 0.05671 0.03716 0.28764 0 0.23068 2.30162 -1.0874 0.02562 1.039 1.637
PRO_713 -6.66654 0.76064 3.73024 -0.06898 0 0.04322 2.10495 -1.73584 -0 -0 -1.69541 0.59835 0 0 0 0 0 -0.12907 0.02798 0.21983 0 -0.50856 0 -2.4119 0.32545 1.0392 -4.36643
ASN_714 -5.68108 0.40702 5.30047 -0.17781 0.02037 0.26631 1.89007 -2.64047 -0.01453 -0.07202 -0.67967 -0.32491 0 0 0 0 0 -0.03556 0.00169 0 1.44259 0.17466 0 -0.93687 0.05006 0.36644 -0.64324
GLN_715 -5.06927 0.26257 5.07846 -0.62894 0.07701 0.64772 2.44136 -2.33346 -0 -0 -1.56443 -0.42126 0 0 0 0 0 0.04947 0.01627 0 2.62836 -0.13903 0 -0.18838 -0.09526 0.35605 1.11724
ILE_716 -9.42082 1.11949 5.165 -0.49198 0.31801 0.09869 3.26756 -3.15302 -0 -0 -1.25744 -0.00478 0 0 0 0 0 -0.0664 0.00798 0.46709 0 -0.47345 0 0.73287 -0.00935 0.66887 -3.03168
LYS_717 -5.94117 0.40759 7.21319 -0.3026 0.0243 0.1334 3.07473 -3.14515 -0.02491 -0.07373 -4.08721 -0.02451 0 0 0 -0.73272 0 0.01532 0.11103 1.67835 0 -0.0531 0 -1.5107 -0.16601 0.67648 -2.72743
SER_718 -2.71952 0.14232 3.53536 -0.02744 0 0.0637 1.43766 -1.66702 -0 -0 -0.55581 -0.57596 0 0 0 0 0 -0.0172 0.00104 0.65111 0 0.34904 0.60072 -0.77834 -0.10864 0.30361 0.63465
GLY_719 -2.89531 0.21813 2.42492 -4e-05 0 0 0.94529 -1.35245 -0 -0 -1.60079 -0.34984 0 0 0 0 0 -0.02319 0 0 0 0.86071 0 0.83697 0.51168 0.39804 -0.02589
THR_720 -5.42858 0.93441 4.15399 -0.22423 0.16219 0.08863 2.43442 -2.28603 -0.00238 -0.01393 -0.56503 -1.23113 0 0 0 0 0 0.00366 0.00057 0.21489 0 0.12439 2.28833 -1.0874 0.93933 1.49334 1.99945
PRO_721 -2.25571 0.42761 1.57364 -0.11365 0.00174 0.08301 0.3573 -0.7722 -0.00238 -0.01393 0.40473 0.26 0 0 0 0 0 -0.10261 0.04621 0.12487 0 -0.96764 0 -2.4119 0.1954 1.38092 -1.7846
TYR_722 -7.22503 0.56853 3.28839 -0.80837 0.04984 0.1215 0.95006 -1.93418 -0.02451 -0.23162 -0.66732 -0.39393 0 0 -0.44848 0 0 0.03817 0.07954 0 3.0116 -0.26965 0.06114 1.2797 -0.46705 0.35161 -2.67006
ARG_723 -4.65549 0.20077 3.83437 -0.94154 0.26945 0.67712 1.15693 -1.75285 -0.01069 -0.07404 -0.82468 -0.00135 0 0 -0.44848 -0.34705 0 0.00912 0.02189 1.77095 0 -0.18268 0 -1.2888 -0.18993 0.35083 -2.42615
THR_724 -4.83577 0.64243 3.20992 -0.162 0.04631 0.05882 1.21446 -1.702 -0.0042 -0.04188 0.42648 -0.14343 0 0 0 0 0 -0.03938 0.00249 0.09736 0 -0.01347 2.4197 -1.0874 -0.10772 1.11555 1.09627
PRO_725 -2.84771 0.44661 1.70319 -0.06977 0 0.04325 0.56347 -0.78317 -0 -0 0.00164 0.57104 0 0 0 0 0 -0.13734 0.06387 0.20068 0 -0.76681 0 -2.4119 0.18409 1.20108 -2.03778
LYS_726 -6.16534 0.65803 6.84715 -0.49714 0.11041 0.17622 3.35868 -2.80137 -0 -0 -3.13146 0.16124 0 0 0 -0.22626 0 0.00658 0.10404 2.24355 0 -0.04814 0 -1.5107 0.32791 0.59596 0.20936
SER_727 -5.66923 0.70546 5.8015 -0.032 0.00127 0.04555 2.9205 -2.70781 -0.0213 -0.09322 -2.39642 -0.75376 0 0 -0.41645 0 0 -0.00396 0.16451 0.28215 0 0.09936 1.72254 -0.77834 -0.1549 0.72361 -0.56094
VAL_728 -4.77652 0.46082 3.57769 -0.30977 0.20285 0.07085 1.09127 -2.04113 -0 -0 -0.08604 -0.16752 0 0 0 0 0 -0.05792 0.00839 0.13582 0 -0.21258 0 1.9342 -0.381 0.55876 0.00819
ARG_729 -4.65055 0.43993 4.3449 -0.44737 0.05105 0.22861 1.98839 -1.94939 -0 -0 -0.74876 0.32141 0 0 -0.90891 0 0 0.00028 0.05964 2.044 0 -0.18284 0 -1.2888 -0.36552 0.26824 -0.79569
ARG_730 -9.89221 1.0876 7.94487 -0.57066 0.15377 0.40532 3.78359 -3.62719 -0.01419 -0.14898 -0.57859 0.11853 0 0 -0.65187 0 0 -0.0725 0.43477 2.23386 0 -0.0049 0 -1.2888 -0.42249 0.8472 -0.26287
GLY_731 -3.09791 0.44137 2.49942 -6e-05 0 0 1.16674 -1.53579 -0.00163 -0.00468 -1.42845 -0.37683 0 0 0 0 0 -0.18066 0 0 0 -1.50247 0 0.83697 -0.5631 0.86147 -2.8856
VAL_732 -7.84651 0.81057 3.41246 -0.29545 0.25765 0.07565 2.47477 -2.58523 -0 -0 -1.65238 -0.6183 0 0 -0.41645 0 0 0.02837 0.01197 0.17047 0 -0.35255 0 1.9342 -0.30103 0.31037 -4.58142
ALA_733 -2.27531 0.34674 0.8342 -0.0273 0.00449 0 0.12707 -0.85198 -0.00163 -0.00468 0.03195 -0.41574 0 0 0 0 0 0.83804 0 0 0 0.57145 0 1.8394 1.82371 0.98746 3.82788
PRO_734 -3.03978 0.50114 1.28633 -0.15052 0.00075 0.10975 0.40869 -0.69516 -0 -0 -0.8256 0.14649 0 0 0 0 0 -0.02336 0.00718 0.30633 0 -1.05179 0 -2.4119 1.33669 1.20475 -2.89001
VAL_735 -3.9151 0.52593 3.19619 -0.30201 0.14224 0.06074 2.2926 -1.96788 -0 -0 -1.30597 -0.44619 0 0 0 0 0 0.01426 0.00294 0.10088 0 -0.46216 0 1.9342 -0.59956 0.57266 -0.15623
ASP_736 -1.9303 0.09371 3.17103 -0.11636 0.01645 0.36393 1.34907 -1.29023 -0.01043 -0.11319 -2.37108 -0.32744 0 0 0 -0.6274 0 -0.10814 0.01778 0 1.81232 -0.02109 0 -2.3716 -0.40124 0.28138 -2.58281
ASP_737 -1.72447 0.3572 1.71253 -0.12627 0.02495 0.39541 0.49631 -0.89176 -0 -0 -0.17063 -0.24936 0 0 0 0 0 -0.0641 0.0155 0 2.42401 -0.32389 0 -2.3716 -0.60061 0.27878 -0.818
GLY_738 -2.62068 0.14675 2.99016 -0.00074 0 0 2.04782 -1.5683 -0 -0 -1.94214 -0.28544 0 0 0 0 0 -0.14357 0 0 0 -1.54288 0 0.83697 -0.04857 0.43401 -1.69661
ARG_739 -7.1189 0.3939 5.79139 -0.56168 0.05517 0.31481 2.19178 -2.56843 -0 -0 -2.40733 0.56295 0 0 -0.34334 -1.15913 0 -0.00166 0.04636 2.45237 0 -0.21752 0 -1.2888 0.25897 0.90456 -2.69454
ILE_740 -3.49976 0.35514 1.18445 -0.47047 0.38645 0.09063 0.32734 -0.98315 -0.01782 -0.1079 0.59456 -0.04867 0 0 0 0 0 0.53785 0.00619 0.51273 0 -0.2355 0 0.73287 0.3738 1.05531 0.79405
LEU_741 -7.50644 1.58238 -0.15259 -0.47663 0.33796 0.07584 0.65379 -1.44837 -0.01782 -0.1079 -0.26016 0.3288 0 0 -0.47028 0 0 -0.02165 1.36492 0.90484 0 -0.32706 0 0.18072 0.30909 1.19781 -3.85276
GLY_742 -3.93876 0.96741 2.71976 -0.00025 0 0 1.17287 -1.67431 -0 -0 -0.83992 -0.17187 0 0 0 0 0 -0.07504 0 0 0 -1.14982 0 0.83697 0.27692 0.98669 -0.88936
THR_743 -5.78727 0.73213 5.90732 -0.18402 0.08032 0.0709 3.56877 -2.74103 -0.03106 -0.30189 -4.68807 0.35888 0 0 -0.68632 -1.3545 0 -0.0803 0.05993 0.03351 0 0.0897 2.28301 -1.0874 0.28075 1.21756 -2.25906
PRO_744 -6.71644 1.10089 2.7469 -0.06471 1e-05 0.04072 1.39148 -1.41736 -0.00163 -0.02212 0.00335 0.60726 0 0 0 0 0 -0.04875 0.0784 0.14541 0 -0.4203 0 -2.4119 0.03018 1.64 -3.31859
ASP_745 -5.09495 0.42289 4.49196 -0.12282 0.01977 0.38403 2.32185 -2.31015 -0.00102 -0.0147 -3.61985 -0.28513 0 0 0 -0.73272 0 -0.01651 0.02168 0 2.10165 -0.17072 0 -2.3716 -0.06162 0.75815 -4.27979
TYR_746 -10.1093 1.55491 3.06598 -0.73155 0.17525 0.44084 2.3808 -2.5234 -0 -0 -2.03608 -0.18589 0 0 0 0 0 0.07809 0.01508 0 2.17636 -0.23049 0.05267 1.2797 -0.33018 0.63915 -4.288
LEU_747 -10.2322 2.58796 1.77278 -0.60655 0.51562 0.17697 2.24017 -2.49874 -0.00163 -0.02212 -0.5479 0.21175 0 0 0 0 0 0.16105 0.10469 1.05257 0 -0.06235 0 0.18072 0.11249 1.42132 -3.43339
ALA_748 -6.30942 1.11635 3.43216 -0.02426 8e-05 0 2.44763 -2.59306 -1e-05 -0.00023 -3.22913 -0.21243 0 0 0 0 0 0.22626 0 0 0 -0.14199 0 1.8394 -0.14696 1.69521 -1.90038
PRO_749 -7.28642 1.11752 3.73503 -0.08315 0 0.05139 2.30347 -1.8069 -0 -0 -0.8864 0.70751 0 0 0 0 0 -0.05408 0.0024 0.59413 0 -0.2054 0 -2.4119 -0.53673 1.26403 -3.49553
GLU_750 -6.99818 0.39506 8.11952 -0.58174 0.27595 1.56154 2.48056 -3.51548 -0.0076 -0.07858 -2.69087 -3.17036 0 0 0 0 0 -0.03417 0.0041 0 3.41079 -0.13728 0 -2.7348 -0.48714 0.63637 -3.55233
LEU_751 -8.56103 1.22619 3.56223 -0.53239 0.21108 0.14928 2.45783 -2.79239 -0 -0 -1.70282 0.11678 0 0 0 0 0 0.00277 0.70576 0.84097 0 -0.24371 0 0.18072 -0.18288 0.75092 -3.81069
LEU_752 -8.38016 1.26175 1.69979 -0.48524 0.20644 0.11534 1.89655 -2.06632 -0 -0 -0.39168 0.25078 0 0 0 0 0 -0.06853 0.01312 0.30623 0 -0.26979 0 0.18072 -0.07487 1.2133 -4.59258
LEU_753 -4.69821 0.29652 3.13573 -0.50385 0.21162 0.14613 1.16291 -1.75562 -1e-05 -0.00023 -0.7869 0.11363 0 0 0 0 0 -0.05696 0.04199 0.08386 0 -0.13137 0 0.18072 -0.47483 0.82817 -2.20671
GLY_754 -1.84203 0.07619 2.22331 -4e-05 0 0 0.89481 -1.12966 -0 -0 -1.02049 -0.38505 0 0 0 0 0 -0.15217 0 0 0 -1.10875 0 0.83697 -0.673 0.42149 -1.85844
ARG_755 -4.4099 0.17976 4.25594 -0.43381 0.05496 0.2143 1.72315 -1.88621 -0 -0 -1.85781 0.43233 0 0 -0.58545 0 0 0.12444 0.00767 2.08024 0 -0.09965 0 -1.2888 -0.44618 0.32248 -1.61256
ALA_756 -1.19579 0.06873 1.23192 -0.02469 0.0001 0 0.1992 -0.59339 -0 -0 -0.03212 -0.25644 0 0 0 0 0 -0.00937 0 0 0 -0.04088 0 1.8394 -0.53772 0.33221 0.98116
HIS_D_757 -4.98242 0.24508 3.45405 -0.92256 0.09006 1.25869 1.82421 -1.76802 -0 -0 -2.20158 -0.36296 0 0 -0.58545 -0.82066 0 -0.00081 0.05128 0 1.804 -0.30707 0 -0.45461 -0.52388 0.38382 -3.81882
GLY_758 -2.66509 0.59816 2.03526 -0.00058 0 0 1.20175 -1.22112 -0 -0 -0.63235 -0.18662 0 0 0 0 0 -0.07712 0 0 0 -1.01287 0 0.83697 1.47366 0.77628 1.12633
PRO_759 -6.37333 1.1198 3.59014 -0.06841 0 0.04226 1.95657 -1.90406 -0 -0 -1.35295 0.61684 0 0 0 0 0 -0.17697 0.07225 0.18909 0 -0.76087 0 -2.4119 1.7552 0.91041 -2.79593
ALA_760 -5.2446 0.79488 3.78758 -0.02351 0 0 2.27782 -2.41177 -0 -0 -1.44078 -0.37644 0 0 0 0 0 -0.12364 0 0 0 -0.29961 0 1.8394 0.27733 0.47991 -0.46345
VAL_761 -7.48616 1.17723 3.7205 -0.35025 0.14561 0.08058 2.4215 -2.72743 -0 -0 -2.06657 0.10652 0 0 0 0 0 -0.07923 0.0182 0.86617 0 0.09049 0 1.9342 -0.10089 0.40769 -1.84185
ASP_762 -8.48664 0.71694 9.14303 -0.11235 0.00676 0.34296 5.36748 -4.50507 -0.01517 -0.15511 -9.06316 -0.16622 0 0 -2.17804 -1.13428 0 -0.01533 0.00036 0 2.16632 -0.32049 0 -2.3716 -0.33104 0.47814 -10.6325
TRP_763 -12.1221 1.65006 6.48861 -0.74564 0.23608 0.44498 3.54599 -4.30643 -0 -0 -2.67729 -0.50004 0 0 0 -0.56853 0 0.00845 0.50146 0 3.07254 -0.17359 0 1.6906 -0.21797 0.51576 -3.15708
TRP_764 -14.7095 2.42868 5.11773 -1.35349 0.17421 0.42994 2.89881 -4.48721 -0 -0 -2.41826 -0.34159 0 0 0 0 0 0.01774 0.2208 0 1.69605 -0.30351 0 1.6906 0.01467 0.73296 -8.19141
ALA_765 -6.80485 0.61064 4.083 -0.02388 0 0 2.95872 -2.96254 -0.0025 -0.01134 -2.39422 -0.38925 0 0 0 0 0 0.04568 0 0 0 -0.29967 0 1.8394 -0.32037 0.69618 -2.97502
LEU_766 -10.438 1.39923 3.38593 -0.69573 0.42883 0.26465 3.41451 -3.15694 -0 -0 -2.82308 0.10072 0 0 0 0 0 0.16384 0.07545 1.01294 0 -0.27259 0 0.18072 -0.5123 0.6402 -6.83163
GLY_767 -5.63325 0.51916 4.75771 -4e-05 0 0 2.51381 -2.74888 -0 -0 -2.3017 -0.43672 0 0 0 0 0 -0.06392 0 0 0 0.40013 0 0.83697 0.05444 0.55412 -1.54817
VAL_768 -9.38713 2.07562 4.05168 -0.31323 0.29158 0.07159 3.15385 -3.07883 -0 -0 -2.15419 -0.10109 0 0 0 0 0 -0.07001 0.01385 0.039 0 -0.37201 0 1.9342 0.20533 0.55086 -3.08893
CYS_769 -8.86912 0.63584 4.63523 -0.04783 0 0.01415 2.75103 -2.70041 -0 -0 -2.68502 0.1212 0 0 0 0 0 -0.03046 0.20469 0.31928 0 0.26404 0 3.6196 0.20826 0.50503 -1.0545
LEU_770 -10.1691 1.06192 3.27497 -0.66014 0.10939 0.23922 2.71659 -3.13735 -0 -0 -2.37981 0.08103 0 0 0 0 0 0.02058 0.0475 0.77367 0 -0.19342 0 0.18072 0.23481 0.37463 -7.42474
PHE_771 -12.4656 1.81313 4.61351 -0.82252 0.05591 0.28699 3.38824 -3.54507 -0.01359 -0.06164 -2.26996 -0.05012 0 0 0 0 0 0.00669 0.08006 0 1.84746 -0.46109 0 1.0402 0.08861 0.55012 -5.91866
GLU_772 -8.42779 0.53664 8.57632 -0.33215 0.08231 0.37724 3.00553 -3.8448 -0.02255 -0.13762 -4.27492 -0.60841 0 0 0 0 0 0.0489 0.10373 0 3.36987 -0.176 0 -2.7348 -0.19322 0.59837 -4.05336
PHE_773 -11.4469 1.06555 2.86161 -0.53709 0.28648 0.23605 3.00243 -2.99275 -0 -0 -2.16121 -0.17674 0 0 0 0 0 -0.02579 0.02737 0 3.36256 -0.15904 0 1.0402 -0.31379 0.59406 -5.337
LEU_774 -7.84546 0.99086 1.61729 -0.46809 0.11299 0.11545 1.76358 -2.22006 -0.00805 -0.03756 -1.06807 0.23357 0 0 0 0 0 -0.03177 0.38513 0.28995 0 -0.29499 0 0.18072 -0.26276 0.68604 -5.86123
THR_775 -5.84222 0.46753 4.0126 -0.12456 0.12074 0.06938 2.58098 -2.20702 -0.00666 -0.04133 -1.17788 -1.39623 0 0 -0.77389 0 0 -0.05633 0.15686 0.1912 0 -0.61177 2.28216 -1.0874 -0.30201 0.85737 -2.8885
GLY_776 -2.88064 0.16147 2.60029 -6e-05 0 0 1.3277 -1.35036 -0.03111 -0.16149 -1.41974 -0.38194 0 0 0 0 0 -0.1769 0 0 0 -1.46728 0 0.83697 -0.66661 0.57004 -3.03965
ILE_777 -5.09483 0.82555 3.82249 -0.46264 0.32672 0.09953 1.77797 -1.91905 -0 -0 -1.20075 -0.05386 0 0 -0.77389 0 0 0.01645 0.00412 0.33478 0 -0.61292 0 0.73287 -0.42413 1.07066 -1.53093
PRO_778 -6.10653 0.9669 3.58121 -0.12287 0.00151 0.09189 1.11702 -1.50767 -0 -0 -1.32394 0.20988 0 0 0 0 0 -0.03136 0.05188 0.18046 0 -1.02246 0 -2.4119 -0.06916 1.73561 -4.65953
PRO_779 -8.40982 2.26349 1.97272 -0.09176 0.00014 0.05787 1.5403 -1.1945 -0 -0 0.31602 0.71502 0 0 0 0 0 -0.10876 0.04242 0.55707 0 -0.34352 0 -2.4119 -0.44574 1.38453 -4.15641
PHE_780 -10.8505 1.49428 1.99989 -0.71055 0.06422 0.4653 1.48985 -2.29362 -0 -0 -0.7416 0.17171 0 0 -0.21498 0 0 -0.04093 0.23595 0 2.02871 -0.15953 0 1.0402 0.00623 1.02281 -4.99259
ASN_781 -4.48528 0.2563 3.65857 -0.2505 0.01343 0.46926 1.13573 -1.73739 -0.00523 -0.03586 -1.17921 -0.49013 0 0 0 0 0 0.01661 0.00212 0 2.67148 -0.07454 0 -0.93687 0.20243 0.49576 -0.27332
ASP_782 -4.60482 0.30483 5.82352 -0.10951 0.00707 0.3208 2.17092 -2.48286 -0.04816 -0.23511 -2.66853 -1.31244 0 0 -0.9189 -0.92667 0 0.04605 0.09458 0 2.66104 -0.16574 0 -2.3716 -0.01862 0.26855 -4.16559
GLU_783 -4.40305 0.35195 4.05595 -0.22731 0.04047 0.34725 1.35713 -1.54009 -0.02415 -0.18772 -1.88942 -0.6194 0 0 -0.9189 0 0 -0.04938 0.00354 0 3.03813 -0.20228 0 -2.7348 -0.01339 0.27788 -3.33757
THR_784 -4.29883 0.76192 3.9613 -0.18365 0.10311 0.07444 2.37366 -1.99974 -0 -0 -1.61608 -0.33851 0 0 0 0 0 -0.05931 0.00147 0.14493 0 0.0288 2.30092 -1.0874 0.11369 0.85177 1.13249
PRO_785 -6.31803 1.05633 3.56433 -0.06775 0 0.0426 2.14983 -1.75468 -0 -0 -1.21039 0.61802 0 0 0 0 0 -0.12317 0.04521 0.17708 0 -0.42094 0 -2.4119 0.26477 1.01641 -3.37229
GLN_786 -4.6234 0.45333 4.37985 -0.26551 0.03294 0.21813 2.13658 -2.22064 -0 -0 -1.65747 -0.46304 0 0 -0.90891 0 0 0.06056 0.05541 0 3.0925 -0.17127 0 -0.18838 -0.05819 0.41973 0.29221
GLN_787 -6.77816 0.46134 7.25261 -0.86405 0.10178 0.92516 3.20392 -3.3322 -0.02474 -0.21192 -2.69367 -0.84877 0 0 0 -0.73355 0 0.03838 0.04634 0 2.88624 -0.19688 0 -0.18838 -0.30166 0.36586 -0.89235
VAL_788 -9.34423 0.82151 6.00641 -0.29896 0.16826 0.06754 3.85784 -3.80704 -0 -0 -2.11052 -0.12867 0 0 0 0 0 -0.04017 0.00582 0.07651 0 -0.27409 0 1.9342 -0.21073 0.43557 -2.84076
PHE_789 -10.06 1.40445 3.70176 -0.50651 0.3502 0.20997 3.23149 -3.18699 -0 -0 -2.42659 -0.19237 0 0 0 0 0 0.08928 0.02294 0 4.44592 -0.23477 0 1.0402 -0.11877 0.57848 -1.65135
GLN_790 -5.87975 0.37587 6.66766 -0.28031 0.04538 0.21118 2.70118 -3.04956 -0.0272 -0.18327 -2.20739 -0.5019 0 0 0 0 0 -0.04318 0.01203 0 2.90563 -0.10397 0 -0.18838 -0.17148 0.54718 0.82973
ASN_791 -8.74784 0.45881 8.73965 -0.16255 0.00949 0.23187 4.32184 -4.2286 -0 -0 -4.04209 -0.36027 0 0 -0.21498 -1.66022 0 0.07465 0.08978 0 1.42636 0.36496 0 -0.93687 -0.09007 0.45741 -4.26866
ILE_792 -10.5582 1.68463 3.83993 -0.51535 0.40772 0.10118 2.99359 -3.21912 -0 -0 -2.21946 0.18644 0 0 0 0 0 -0.03994 0.10291 0.45307 0 -0.46949 0 0.73287 0.15451 0.69115 -5.6736
LEU_793 -4.64128 0.2575 2.47029 -0.66629 0.26173 0.25992 1.59225 -1.69477 -0 -0 -0.70275 0.03094 0 0 0 0 0 -0.04898 0.08493 1.35866 0 -0.29688 0 0.18072 -0.07469 0.70993 -0.91877
LYS_794 -3.98597 0.34005 4.39652 -0.33369 0.05523 0.19325 1.33983 -1.9274 -0.01946 -0.08218 -1.14615 -0.1443 0 0 0 0 0 -0.03764 0.04526 1.75393 0 -0.07554 0 -1.5107 -0.47748 0.52713 -1.08931
ARG_795 -6.48619 0.44488 6.26984 -0.62362 0.10199 0.43696 3.20147 -2.95463 -0.00731 -0.09456 -3.01754 -0.12545 0 0 -1.11994 0 0 -0.03762 0.41565 2.20745 0 -0.14563 0 -1.2888 -0.42097 0.64049 -2.60353
ASP_796 -3.70818 0.14277 3.75148 -0.24603 0.05267 0.81162 1.46366 -1.72517 -0.00731 -0.09456 -0.7183 -0.83167 0 0 0 0 0 -0.0223 0.06758 0 2.01893 -0.75139 0 -2.3716 -0.24479 0.50484 -1.90776
ILE_797 -7.02936 0.87721 1.42984 -0.49403 0.41725 0.12634 2.01704 -1.64082 -0.00165 -0.02661 -1.53181 -0.10421 0 0 0 0 0 -0.04906 0.05218 0.34384 0 -0.59327 0 0.73287 -0.30949 1.02679 -4.75696
PRO_798 -3.69213 0.85686 1.5153 -0.18724 0.09256 0.13361 0.68002 -0.75172 -0 -0 -1.02624 -0.02126 0 0 0 0 0 0.05071 0.02321 0.16087 0 -0.77561 0 -2.4119 0.06527 1.12852 -4.15915
TRP_799 -6.83842 0.76873 3.56987 -1.34254 0.28367 1.24705 2.002 -2.06549 -0.00165 -0.02661 -1.5837 -0.39502 0 0 0 -0.82078 0 0.03214 0.00659 0 4.28575 -0.10533 0 1.6906 0.03154 0.99752 1.73589
PRO_800 -5.52084 0.79718 3.30524 -0.18772 0.00107 0.13313 1.02427 -1.3883 -0.00785 -0.08889 -1.45631 0.08956 0 0 0 0 0 -0.01168 0.00978 0.46478 0 -0.93599 0 -2.4119 -0.47375 1.00348 -5.65477
GLU_801 -3.60754 0.30933 3.40125 -0.17278 0.02284 0.23037 0.90868 -1.58086 -0.0035 -0.0576 -1.32602 -0.56645 0 0 0 -0.82078 0 0.00953 0.09194 0 2.56656 0.33137 0 -2.7348 0.15254 0.38652 -2.45938
GLY_802 -2.17243 0.33577 2.86481 -0.00028 0 0 0.93767 -1.31647 -0 -0 -1.28786 -0.24755 0 0 0 0 0 -0.08408 0 0 0 -1.48277 0 0.83697 0.57495 0.21284 -0.82844
GLU_803 -1.41773 0.07522 1.71833 -0.45312 0.21768 1.4182 0.54146 -0.78345 -0.02635 -0.20677 -0.09586 -3.03074 0 0 0 0 0 -0.08329 0.00971 0 3.78443 -0.32986 0 -2.7348 -0.14241 0.15686 -1.3825
GLU_804 -2.65 0.25926 2.97791 -0.2349 0.05154 0.38234 0.63172 -1.36083 -0.02291 -0.1493 -0.40685 -0.54468 0 0 0 0 0 0.02935 0.0003 0 2.92892 0.10646 0 -2.7348 -0.44262 0.18446 -0.99462
LYS_805 -5.30925 0.93773 6.73399 -0.39941 0.04919 0.20691 2.40905 -2.94165 -0 -0 -5.21463 0.36515 0 0 0 0 0 -0.03778 0.09472 1.68101 0 -0.04193 0 -1.5107 -0.16074 0.44198 -2.69636
LEU_806 -7.14276 0.81066 2.29186 -0.49185 0.15181 0.09585 1.38856 -1.82458 -0.00785 -0.08889 -0.70603 0.25061 0 0 0 0 0 0.26895 0.06059 0.4615 0 -0.14986 0 0.18072 -0.32509 0.90921 -3.86656
SER_807 -3.89907 0.32214 5.0454 -0.02754 0 0.06342 2.74556 -2.44309 -0.00458 -0.05095 -3.26612 -0.3175 0 0 0 -0.42822 0 -0.0095 0.00631 0.31971 0 -0.29512 0.64572 -0.77834 -0.56373 0.73515 -2.20036
ASP_808 -1.79532 0.23822 3.45253 -0.12516 0.02496 0.37899 1.18032 -1.43488 -0 -0 -2.55554 -0.59437 0 0 0 0 0 7.64187 0.05284 0 3.41277 -0.51456 0 -2.3716 0.20763 12.1375 19.3362
ASN_809 -6.05544 0.61337 5.29712 -0.31855 0.15708 0.54864 1.67206 -2.84429 -0.00928 -0.03477 -0.74526 -1.81412 0 0 0 0 0 0.08875 0.3141 0 1.82189 -0.38771 0 -0.93687 1.14227 12.576 11.085
ALA_810 -6.44833 0.91612 3.04091 -0.02073 0 0 3.01142 -2.74303 -0 -0 -1.77672 -0.34141 0 0 0 0 0 0.07627 0 0 0 0.26507 0 1.8394 0.88739 0.83038 -0.46326
GLN_811 -6.66869 0.33894 6.11614 -0.3884 0.07862 0.26237 2.44634 -2.9644 -0 -0 -2.47637 -0.69252 0 0 0 -0.69035 0 -0.03717 0.00256 0 3.69368 -0.15416 0 -0.18838 0.08728 0.34836 -0.88615
SER_812 -4.41128 0.71467 5.19151 -0.02536 0 0.05905 1.96332 -2.46236 -0.00576 -0.06164 -1.23435 -0.69629 0 0 0 0 0 -0.00292 0.00044 0.52538 0 0.36187 0.60187 -0.77834 0.14895 0.37293 0.26167
ALA_813 -5.5461 0.58035 3.16838 -0.02294 0 0 2.15756 -2.32694 -0 -0 -1.01412 -0.37936 0 0 0 0 0 0.02938 0 0 0 -0.39588 0 1.8394 0.01229 0.36409 -1.53391
VAL_814 -8.31816 1.05255 3.93794 -0.31339 0.27069 0.06974 3.08393 -2.9459 -0 -0 -2.64424 -0.04078 0 0 0 0 0 -0.03625 0.02332 0.02435 0 -0.33941 0 1.9342 -0.25307 0.37507 -4.11944
GLU_815 -6.36268 0.19196 7.60273 -0.2127 0.03281 0.30038 3.29444 -3.43959 -0 -0 -2.90958 -0.57577 0 0 -0.335 -0.69035 0 0.08314 0.03505 0 3.05997 -0.35792 0 -2.7348 -0.30499 0.43756 -2.88535
ILE_816 -6.81956 0.96744 4.68421 -0.65398 0.46812 0.14691 2.0917 -2.65841 -0.02589 -0.20547 -2.50356 0.31231 0 0 0 0 0 0.1447 0.30282 0.60618 0 -0.24125 0 0.73287 -0.35973 0.75701 -2.25356
LEU_817 -9.36058 1.04151 3.48709 -0.48579 0.27003 0.11606 2.48645 -2.92817 -0.00118 -0.01069 -1.78968 0.18465 0 0 0 0 0 -0.00096 0.03026 0.30605 0 -0.28238 0 0.18072 -0.01047 0.92354 -5.84354
LEU_818 -9.81775 1.14564 3.11502 -0.52974 0.34377 0.15453 2.72761 -2.86559 -0 -0 -2.65014 0.09797 0 0 -1.11994 0 0 0.17215 0.08806 0.56071 0 -0.07275 0 0.18072 0.17816 1.06952 -7.22204
THR_819 -6.60006 0.46614 6.07634 -0.16376 0.06241 0.05676 2.92375 -2.99442 -0 -0 -2.06983 -0.38947 0 0 -0.8682 0 0 0.13951 0.25836 0.19825 0 -0.20585 2.39885 -1.0874 0.21491 1.05035 -0.53336
ILE_820 -5.13932 0.69175 2.74183 -0.48616 0.33275 0.09251 1.35292 -1.62634 -0.02004 -0.20216 0.16191 0.3734 0 0 -0.2173 0 0 -0.03754 0.00721 0.85363 0 0.06371 0 0.73287 0.09744 0.68544 0.45851
ASP_821 -5.88383 0.47112 9.02426 -0.20946 0.06926 0.65407 4.45799 -3.71164 -0 -0 -7.66806 -1.30707 0 0 -0.70396 -0.64682 0 -0.04169 0.00169 0 2.32428 -0.65659 0 -2.3716 -0.0802 0.51344 -5.76481
ASP_822 -3.43225 0.16597 4.43249 -0.20798 0.02821 0.67042 1.2353 -2.06512 -0.01244 -0.12357 0.19166 -3.12648 0 0 0 0 0 -0.09048 0.18276 0 3.68437 -0.05024 0 -2.3716 -0.24333 0.38939 -0.7429
THR_823 -2.72768 0.23686 4.14645 -0.13023 0.05844 0.07191 1.57675 -1.77881 -0.02087 -0.08552 -2.95555 -0.14491 0 0 -0.70396 -0.64682 0 -0.00072 0.06158 0.03131 0 -0.31054 4.15707 -1.0874 -0.37733 0.3334 -0.29656
LYS_824 -3.96137 0.28642 5.35634 -0.37097 0.06435 0.28901 2.15335 -2.13316 -0.02568 -0.15244 -2.88384 0.0776 0 0 0 0 0 0.09544 0.04551 2.25883 0 -0.25597 0 -1.5107 -0.16451 0.25428 -0.57751
ARG_825 -9.64878 0.62148 9.97225 -0.95182 0.11073 0.71739 3.74328 -4.34675 -0.01729 -0.11309 -3.47877 0.57981 0 0 -0.7505 0 0 -0.06618 0.86278 3.50256 0 -0.00741 0 -1.2888 -0.18666 0.53629 -0.20948
ALA_826 -4.21462 0.57908 1.904 -0.02484 3e-05 0 1.32683 -1.58894 -0.02108 -0.13855 -1.43882 -0.18482 0 0 0 0 0 0.09879 0 0 0 -0.0365 0 1.8394 -0.46257 0.64728 -1.7153
GLY_827 -4.44941 0.63729 3.52822 -0.0004 0 0 2.36974 -2.06252 -0 -0 -3.206 -0.19352 0 0 -0.92706 0 0 -0.0539 0 0 0 -0.73086 0 0.83697 -0.0539 0.41614 -3.88922
MET_828 -8.38885 1.04868 2.80055 -0.74829 0.36227 0.37826 1.76729 -1.951 -0 -0 -0.3529 -0.11871 0 0 0 0 0 0.05799 0.17312 2.4725 0 -0.12374 0 0.60916 7e-05 0.48106 -1.53255
LYS_829 -3.33286 0.16005 4.31267 -0.31457 0.0292 0.15711 1.48882 -1.74578 -0 -0 -2.50494 -0.03826 0 0 0 -0.91014 0 -0.08881 0.01475 1.87457 0 -0.02479 0 -1.5107 -0.42858 0.46741 -2.39485
GLU_830 -5.79423 0.78595 6.34409 -0.20247 0.06521 0.33624 3.25991 -3.00665 -0.01729 -0.11309 -3.14164 -0.44226 0 0 -0.92706 0 0 -0.03453 0.16246 0 3.97999 -0.10857 0 -2.7348 -0.15675 0.45636 -1.28915
LEU_831 -7.96655 0.73538 2.36308 -0.67718 0.21126 0.24124 2.31738 -2.29716 -0.00358 -0.0144 -1.41915 0.0886 0 0 0 0 0 -0.03631 0.03473 0.86904 0 -0.18405 0 0.18072 0.13955 0.50598 -4.91142
LYS_832 -5.7587 0.51914 4.6907 -0.43196 0.06391 0.23932 1.38999 -2.11703 -0 -0 -0.42958 0.06954 0 0 0 0 0 -0.10733 0.02506 1.37236 0 -0.02773 0 -1.5107 -0.22385 0.39752 -1.83933
ARG_833 -3.30272 0.32985 3.29502 -0.62595 0.09537 0.41328 1.51811 -1.4211 -0 -0 -1.76491 0.17418 0 0 0 0 0 -0.03973 0.02235 1.9724 0 -0.04915 0 -1.2888 -0.38433 0.31926 -0.73687
HIS_834 -5.91033 0.73604 5.13898 -0.401 0.0192 0.41396 2.4004 -2.60706 -0.00358 -0.0144 -1.4735 -0.2816 0 0 0 0 0 0.4857 0.26148 0 1.9863 -0.06526 0 -0.45461 0.15003 1.05747 1.43822
PRO_835 -3.4847 0.78679 2.85234 -0.0658 2e-05 0.04165 1.40167 -1.30943 -0.02842 -0.15055 -1.54418 0.58521 0 0 0 0 0 -0.09157 0.04434 0.12041 0 -0.5821 0 -2.4119 0.72489 1.59284 -1.51848
LEU_836 -8.3952 1.42451 1.42842 -0.71628 0.42419 0.30778 0.90724 -2.16709 -0.00547 -0.05023 0.04236 0.0299 0 0 0 0 0 0.00689 0.0468 1.02143 0 -0.2174 0 0.18072 0.30466 0.95072 -4.47609
PHE_837 -10.3474 1.41473 2.07954 -0.62339 0.09127 0.35275 2.42538 -2.52695 -0 -0 -1.86804 0.02613 0 0 0 0 0 -0.06555 0.00039 0 2.27435 -0.20431 0 1.0402 -0.36943 0.49647 -5.8038
SER_838 -2.70655 0.20085 3.87043 -0.03607 0 0.04378 1.81274 -1.7551 -0 -0 -1.35137 -0.43796 0 0 0 0 0 0.06286 0.00588 0.1901 0 -0.15212 1.7667 -0.77834 -0.62045 0.43275 0.54812
ASP_839 -1.63156 0.18467 2.23804 -0.12135 0.02727 0.37612 0.37786 -1.07286 -0.02842 -0.15056 -0.02282 -0.30771 0 0 0 0 0 -0.0725 0.0017 0 2.41927 -0.38785 0 -2.3716 -0.75595 0.2823 -1.01596
VAL_840 -5.87254 0.60187 2.4557 -0.28474 0.17303 0.06323 1.79731 -2.01028 -0 -0 -1.20903 -0.26083 0 0 0 0 0 -0.01673 0.03012 0.13846 0 -0.49955 0 1.9342 -0.59093 0.25188 -3.29884
ASP_841 -3.98746 0.194 5.78247 -0.24647 0.07364 0.83192 2.06807 -2.54343 -0.00042 -0.00964 -3.39757 -0.88082 0 0 -0.57351 0 0 -0.02432 0.00326 0 2.08635 -0.8085 0 -2.3716 -0.28352 0.52315 -3.5644
TRP_842 -10.4363 1.13297 5.04048 -0.85138 0.00897 0.32996 3.65039 -3.37864 -0 -0 -2.31712 -0.32157 0 0 0 0 0 -0.04287 0.01938 0 2.11374 0.11693 0 1.6906 -0.27649 0.57874 -2.94221
GLU_843 -3.96348 0.26592 4.71373 -0.20605 0.02449 0.27907 1.72248 -2.22907 -0.01493 -0.15606 -1.51168 -0.58293 0 0 0 0 0 0.10023 0.01286 0 3.04638 -0.20707 0 -2.7348 -0.37782 0.44366 -1.37507
ASN_844 -5.99051 0.53005 7.23074 -0.18267 0.06014 0.28007 2.48357 -3.32043 -0 -0 -3.16182 -0.3055 0 0 -0.57351 0 0 0.01898 0.03147 0 1.45507 0.36091 0 -0.93687 -0.13454 0.49187 -1.66298
LEU_845 -7.20509 0.47238 4.7028 -0.68046 0.17966 0.26738 2.36164 -2.85696 -0 -0 -1.39891 0.03968 0 0 0 0 0 0.04072 0.01381 0.97612 0 -0.23348 0 0.18072 -0.04057 0.46931 -2.71125
GLN_846 -8.46856 0.98411 5.95364 -0.2722 0.05485 0.20823 2.85441 -3.27732 -0.01718 -0.18522 -1.62046 -0.45346 0 0 0 0 0 -0.02996 0.01024 0 2.685 0.0142 0 -0.18838 -0.16369 0.5103 -1.40145
HIS_D_847 -5.28854 0.33062 4.91448 -0.38193 0.01319 0.46633 2.44683 -2.44612 -0.00958 -0.05396 -1.78852 -0.39652 0 0 -0.7736 0 0 -0.04931 0.01196 0 2.29202 -0.00034 0 -0.45461 -0.18305 0.56753 -0.78312
GLN_848 -3.94073 0.33632 4.01763 -0.29647 0.07692 0.26543 1.40295 -1.91972 -0 -0 -1.88854 -0.63884 0 0 0 0 0 -0.0412 0.13439 0 2.78356 -0.21153 0 -0.18838 -0.44756 0.48119 -0.0746
THR_849 -6.3571 0.78313 3.95421 -0.15895 0.05705 0.05588 2.3563 -2.24916 -0.00958 -0.05396 -2.38721 -0.72147 0 0 -0.15558 -0.80362 0 0.03224 0.00522 0.67832 0 -0.52181 2.34566 -1.0874 0.10657 0.89166 -3.23961
MET_850 -6.88857 1.50829 4.24264 -0.46498 0.3005 0.18618 2.43714 -2.14501 -0.01988 -0.17237 -1.6551 0.19848 0 0 -0.15558 0 0 0.7001 0.34604 1.41564 0 0.21826 0 0.60916 0.25382 1.86058 2.77533
PRO_851 -3.33823 0.79981 1.76991 -0.07342 0 0.04465 0.35625 -0.71581 -0 -0 0.1533 0.55236 0 0 0 0 0 -0.2855 0.08802 0.23857 0 -1.10368 0 -2.4119 0.4412 1.79813 -1.68634
PHE_852 -9.58199 1.6194 1.0149 -0.92798 0.09505 0.30185 1.19461 -1.73358 -0.00531 -0.05405 0.21546 -0.26027 0 0 0 0 0 -0.10804 0.02651 0 2.8518 0.28001 0 1.0402 0.5208 1.07528 -2.43537
ILE_853 -6.82624 1.41669 2.34806 -0.7768 0.789 0.31861 1.48679 -1.87143 -0 -0 -0.01726 -0.0621 0 0 0 0 0 0.01461 0.01154 2.06829 0 0.08838 0 0.73287 5.69303 2.96793 8.38197
PRO_854 -6.56783 1.36617 3.90677 -0.07886 0 0.04764 1.63491 -1.72192 -0 -0 -1.13719 0.58691 0 0 -0.7736 0 0 -0.18124 0.05663 0.43831 0 -0.52393 0 -2.4119 5.58884 3.11412 3.34382
GLN_855 -2.54305 0.39914 2.56728 -0.62518 0.11052 0.60914 0.69717 -1.12609 -0 -0 0.13509 -0.45454 0 0 0 0 0 -0.00762 0.02914 0 2.44238 -0.04747 0 -0.18838 -0.46966 1.33226 2.86014
PRO_856 -1.66104 0.34351 1.33126 -0.12237 0.00473 0.09053 0.16152 -0.51256 -0 -0 0.03014 0.21943 0 0 0 0 0 -0.10294 0.03665 0.1045 0 -0.93514 0 -2.4119 -0.56048 0.87844 -3.10571
ASP_857 -2.82443 0.02798 4.68571 -0.20008 0.0321 0.65139 2.30964 -1.88448 -0.00061 -0.00442 -2.27665 -1.12654 0 0 0 -1.16631 0 0.00101 0.10454 0 1.95862 -0.83346 0 -2.3716 -0.0479 0.38333 -2.58216
ASP_858 -3.87526 0.26612 6.461 -0.10649 0.00536 0.31176 3.34462 -2.63579 -0 -0 -4.98181 -1.14506 0 0 -1.88129 0 0 -0.02445 0.01064 0 2.32026 -0.3521 0 -2.3716 0.08786 0.39653 -4.16972
GLU_859 -2.73769 0.21067 4.05635 -0.21239 0.02794 0.29329 1.92987 -1.76062 -0 -0 -2.66401 -0.58616 0 0 -0.81842 0 0 -0.01463 0.00406 0 3.01975 -0.27444 0 -2.7348 -0.41987 0.25041 -2.43069
THR_860 -3.09855 0.16727 4.03463 -0.1975 0.139 0.07421 1.50393 -1.83135 -0 -0 -1.12903 -0.48576 0 0 0 0 0 -0.02431 0.00187 0.09208 0 -0.01435 2.29655 -1.0874 -0.23481 0.1436 0.35008
ASP_861 -6.13085 0.50159 7.43388 -0.10531 0.00363 0.31262 3.34735 -3.37963 -0.00451 -0.03033 -3.68068 -0.47775 0 0 -1.06286 0 0 -0.02474 0.09269 0 2.04761 0.303 0 -2.3716 -0.00012 0.5513 -2.67473
THR_862 -6.33577 0.33837 7.81434 -0.2007 0.11664 0.07141 3.11923 -3.60819 -0.02742 -0.21106 -3.20569 -0.07666 0 0 0 0 0 -0.01038 0.00702 0.05705 0 0.01199 2.37408 -1.0874 0.07097 0.58292 -0.19925
SER_863 -3.91656 0.15958 4.89361 -0.02776 0 0.0646 2.31754 -2.39284 -0.00453 -0.06503 -2.19514 -0.58461 0 0 0 0 0 0.04614 0.00141 0.67837 0 0.34466 0.60002 -0.77834 0.21942 0.16803 -0.47145
TYR_864 -6.29584 0.34886 4.95417 -0.88156 0.04227 0.27805 2.92448 -2.71324 -0 -0 -2.26509 -0.29595 0 0 0 0 0 -0.00684 0.12271 0 1.73546 -0.45965 0.002 1.2797 0.1962 0.17662 -0.85761
PHE_865 -7.00614 0.3599 5.55304 -0.6145 0.06119 0.28834 2.71791 -3.05949 -0 -0 -2.67412 -0.00908 0 0 0 0 0 0.05737 0.00244 0 2.66136 0.01481 0 1.0402 0.00478 0.2803 -0.32171
GLU_866 -6.62279 0.32561 8.55986 -0.21278 0.02362 0.29191 4.26376 -3.73196 -0.00904 -0.09536 -5.82091 -0.60897 0 0 0 -0.91014 0 0.01123 0.01949 0 3.01559 -0.24832 0 -2.7348 -0.3598 0.3164 -4.52741
ALA_867 -3.87617 0.18703 4.4069 -0.02103 0 0 2.51127 -2.37511 -0 -0 -2.47436 -0.35837 0 0 0 0 0 0.05158 0 0 0 -0.24441 0 1.8394 -0.47868 0.27692 -0.55503
ARG_868 -6.16227 0.37254 5.88637 -0.64824 0.09559 0.37692 2.92406 -2.89392 -0 -0 -2.16884 0.49668 0 0 0 0 0 -0.03253 0.08704 2.4083 0 -0.03351 0 -1.2888 -0.31179 0.20528 -0.68712
ASN_869 -7.53437 0.35824 7.88592 -0.17627 0.00788 0.2571 3.59196 -3.90691 -0.01444 -0.13192 -3.67609 -0.34064 0 0 -0.23339 0 0 0.03926 0.13612 0 1.44608 0.2396 0 -0.93687 -0.11073 0.31539 -2.78409
THR_870 -5.46121 0.44069 6.12731 -0.20159 0.11663 0.07248 3.29923 -2.98169 -0 -0 -3.84854 -0.1433 0 0 0 0 0 0.05756 0.00227 0.07166 0 -0.02697 2.30972 -1.0874 0.07946 0.38474 -0.78895
ALA_871 -4.10603 0.15523 4.46857 -0.0217 0 0 2.51073 -2.38205 -0 -0 -3.00404 -0.3797 0 0 0 0 0 0.03222 0 0 0 -0.33954 0 1.8394 -0.18706 0.28809 -1.12587
GLN_872 -5.97325 0.59122 6.30292 -0.26826 0.05567 0.2083 3.18389 -2.99682 -0.01444 -0.13192 -2.48769 -0.49111 0 0 0 0 0 -0.0028 0.04807 0 2.73055 -0.02071 0 -0.18838 -0.32924 0.30552 0.52152
HIS_873 -5.98673 0.41596 5.82782 -0.66215 0.00932 0.69451 3.00544 -2.9787 -0.00783 -0.10059 -2.47849 -0.28557 0 0 0 0 0 0.02075 0.05357 0 1.62728 -0.09952 0 -0.45461 -0.07753 0.26994 -1.20711
LEU_874 -5.09742 0.21118 5.31788 -0.47742 0.21752 0.10697 2.38397 -2.65882 -0 -0 -1.9993 0.2105 0 0 -0.69774 0 0 0.21123 0.03627 0.31808 0 -0.28354 0 0.18072 -0.17997 0.27769 -1.92219
THR_875 -6.67915 0.66599 6.57192 -0.20518 0.14174 0.07411 3.6624 -3.38418 -0 -0 -2.26826 -0.09175 0 0 0 0 0 0.04118 0.02083 0.17548 0 0.03474 2.25682 -1.0874 -0.18824 0.43724 0.17828
VAL_876 -7.37591 1.23203 3.74725 -0.3229 0.28661 0.07395 2.39664 -2.81955 -0 -0 -1.06643 -0.13357 0 0 0 0 0 -0.0263 0.0546 0.23272 0 -0.06545 0 1.9342 -0.02892 0.45459 -1.42642
SER_877 -2.37458 0.12963 3.06476 -0.04205 0.00056 0.06041 1.52565 -1.48061 -0 -0 -1.9792 -0.45458 0 0 -0.69774 0 0 -0.0611 0.46098 0.15654 0 -0.33218 2.02388 -0.77834 -0.3089 0.59935 -0.48752
GLY_878 -3.07312 0.24081 4.1316 -0.00102 0 0 2.01107 -2.0929 -0 -0 0.0162 -0.32247 0 0 0 0 0 -0.00126 0 0 0 -1.53097 0 0.83697 0.02696 0.62863 0.87051
PHE_879 -4.42697 0.66563 2.1956 -0.61789 0.04316 0.25237 0.59861 -1.30312 -0.01758 -0.15286 0.50597 -0.07575 0 0 0 0 0 0.01698 0.1695 0 2.75609 0.04306 0 1.0402 0.22434 0.54339 2.46075
SER_880 -1.98079 0.14347 2.30298 -0.02957 0.02723 0.03033 0.43181 -1.04058 -0 -0 0.17199 -0.09734 0 0 0 0 0 -0.07631 0.057 0.08759 0 0.09781 0.60002 -0.77834 0.01768 0.41952 0.3845
LEU:CtermProteinFull_881 -2.40388 0.3861 1.21542 -0.50831 0.18759 0.24837 0.02982 -0.73218 -0 -0 -0.01184 0.28917 0 0 0 0 0 0 0.02495 0.87345 0 0 0 0.18072 0.11807 0.30321 0.20066
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 695513 DOMAINID 686289 MODEL 2 MASTL_final.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 296.974
ATOM      1  N   GLY A   1     -54.353 -33.323  10.139  1.00 36.450          N  
ATOM      2  CA  GLY A   1     -55.658 -32.672  10.037  1.00 36.560          C  
ATOM      3  C   GLY A   1     -56.752 -33.614   9.532  1.00 37.480          C  
ATOM      4  O   GLY A   1     -57.836 -33.667  10.113  1.00 37.480          O  
ATOM      5 1H   GLY A   1     -53.688 -32.673  10.532  1.00 43.740          H  
ATOM      6 2H   GLY A   1     -54.395 -34.156  10.729  1.00 43.740          H  
ATOM      7 3H   GLY A   1     -54.061 -33.578   9.209  1.00 43.740          H  
ATOM      8 1HA  GLY A   1     -55.939 -32.284  11.016  1.00 43.870          H  
ATOM      9 2HA  GLY A   1     -55.580 -31.815   9.369  1.00 43.870          H  
ATOM     10  N   SER A   2     -56.476 -34.345   8.441  1.00 38.300          N  
ATOM     11  CA  SER A   2     -57.408 -35.324   7.865  1.00 39.260          C  
ATOM     12  C   SER A   2     -57.663 -36.537   8.762  1.00 39.180          C  
ATOM     13  O   SER A   2     -58.683 -37.216   8.637  1.00 39.900          O  
ATOM     14  CB  SER A   2     -56.851 -35.811   6.550  1.00 54.580          C  
ATOM     15  OG  SER A   2     -55.634 -36.481   6.775  1.00 54.580          O  
ATOM     16  H   SER A   2     -55.591 -34.250   7.965  1.00 45.960          H  
ATOM     17  HA  SER A   2     -58.362 -34.824   7.687  1.00 47.110          H  
ATOM     18 1HB  SER A   2     -57.563 -36.497   6.085  1.00 65.500          H  
ATOM     19 2HB  SER A   2     -56.700 -34.977   5.869  1.00 65.500          H  
ATOM     20  HG  SER A   2     -55.451 -37.028   5.960  1.00 65.500          H  
ATOM     21  N   MET A   3     -56.736 -36.785   9.683  1.00 38.340          N  
ATOM     22  CA  MET A   3     -56.776 -37.888  10.637  1.00 38.150          C  
ATOM     23  C   MET A   3     -57.012 -39.221   9.910  1.00 37.900          C  
ATOM     24  O   MET A   3     -57.722 -40.105  10.400  1.00 38.060          O  
ATOM     25  CB  MET A   3     -57.912 -37.627  11.637  1.00 53.490          C  
ATOM     26  CG  MET A   3     -57.735 -36.345  12.464  1.00 53.490          C  
ATOM     27  SD  MET A   3     -59.104 -35.975  13.579  1.00 53.490          S  
ATOM     28  CE  MET A   3     -58.872 -37.164  14.882  1.00 53.490          C  
ATOM     29  H   MET A   3     -55.944 -36.167   9.696  1.00 46.010          H  
ATOM     30  HA  MET A   3     -55.816 -37.938  11.147  1.00 45.780          H  
ATOM     31 1HB  MET A   3     -58.864 -37.581  11.119  1.00 64.180          H  
ATOM     32 2HB  MET A   3     -57.957 -38.459  12.327  1.00 64.180          H  
ATOM     33 1HG  MET A   3     -56.839 -36.390  13.031  1.00 64.180          H  
ATOM     34 2HG  MET A   3     -57.639 -35.516  11.780  1.00 64.180          H  
ATOM     35 1HE  MET A   3     -59.648 -37.033  15.636  1.00 64.180          H  
ATOM     36 2HE  MET A   3     -58.931 -38.156  14.480  1.00 64.180          H  
ATOM     37 3HE  MET A   3     -57.900 -37.015  15.338  1.00 64.180          H  
ATOM     38  N   ASP A   4     -56.351 -39.406   8.767  1.00 37.480          N  
ATOM     39  CA  ASP A   4     -56.562 -40.566   7.910  1.00 37.220          C  
ATOM     40  C   ASP A   4     -56.416 -41.957   8.563  1.00 37.110          C  
ATOM     41  O   ASP A   4     -57.222 -42.845   8.254  1.00 37.110          O  
ATOM     42  CB  ASP A   4     -55.617 -40.443   6.719  1.00 52.210          C  
ATOM     43  CG  ASP A   4     -55.983 -39.340   5.727  1.00 52.210          C  
ATOM     44  OD1 ASP A   4     -57.136 -39.055   5.546  1.00 52.210          O  
ATOM     45  OD2 ASP A   4     -55.050 -38.675   5.256  1.00 52.210          O  
ATOM     46  H   ASP A   4     -55.739 -38.662   8.445  1.00 44.980          H  
ATOM     47  HA  ASP A   4     -57.584 -40.497   7.529  1.00 44.660          H  
ATOM     48 1HB  ASP A   4     -54.637 -40.228   7.044  1.00 62.650          H  
ATOM     49 2HB  ASP A   4     -55.588 -41.377   6.199  1.00 62.650          H  
ATOM     50  N   PRO A   5     -55.441 -42.232   9.452  1.00 37.040          N  
ATOM     51  CA  PRO A   5     -55.273 -43.518  10.113  1.00 37.200          C  
ATOM     52  C   PRO A   5     -56.436 -43.895  11.038  1.00 37.200          C  
ATOM     53  O   PRO A   5     -56.541 -45.048  11.463  1.00 37.430          O  
ATOM     54  CB  PRO A   5     -53.968 -43.363  10.876  1.00 55.800          C  
ATOM     55  CG  PRO A   5     -53.249 -42.215  10.188  1.00 55.800          C  
ATOM     56  CD  PRO A   5     -54.350 -41.273   9.784  1.00 55.800          C  
ATOM     57  HA  PRO A   5     -55.160 -44.281   9.340  1.00 44.640          H  
ATOM     58 1HB  PRO A   5     -54.189 -43.204  11.911  1.00 66.960          H  
ATOM     59 2HB  PRO A   5     -53.405 -44.310  10.821  1.00 66.960          H  
ATOM     60 1HG  PRO A   5     -52.517 -41.738  10.863  1.00 66.960          H  
ATOM     61 2HG  PRO A   5     -52.679 -42.588   9.323  1.00 66.960          H  
ATOM     62 1HD  PRO A   5     -54.631 -40.650  10.630  1.00 66.960          H  
ATOM     63 2HD  PRO A   5     -53.989 -40.682   8.971  1.00 66.960          H  
ATOM     64  N   THR A   6     -57.306 -42.938  11.399  1.00 36.970          N  
ATOM     65  CA  THR A   6     -58.427 -43.267  12.283  1.00 36.980          C  
ATOM     66  C   THR A   6     -59.439 -44.159  11.566  1.00 37.260          C  
ATOM     67  O   THR A   6     -60.324 -44.739  12.192  1.00 37.450          O  
ATOM     68  CB  THR A   6     -59.158 -42.020  12.825  1.00 51.770          C  
ATOM     69  OG1 THR A   6     -59.707 -41.252  11.746  1.00 51.770          O  
ATOM     70  CG2 THR A   6     -58.250 -41.156  13.660  1.00 51.770          C  
ATOM     71  H   THR A   6     -57.235 -41.982  11.051  1.00 44.360          H  
ATOM     72  HA  THR A   6     -58.037 -43.818  13.137  1.00 44.380          H  
ATOM     73  HB  THR A   6     -59.979 -42.354  13.455  1.00 62.120          H  
ATOM     74  HG1 THR A   6     -58.987 -40.920  11.168  1.00 62.120          H  
ATOM     75 1HG2 THR A   6     -58.812 -40.321  14.033  1.00 62.120          H  
ATOM     76 2HG2 THR A   6     -57.873 -41.738  14.496  1.00 62.120          H  
ATOM     77 3HG2 THR A   6     -57.419 -40.797  13.051  1.00 62.120          H  
ATOM     78  N   ALA A   7     -59.267 -44.311  10.249  1.00 37.310          N  
ATOM     79  CA  ALA A   7     -60.098 -45.147   9.405  1.00 37.610          C  
ATOM     80  C   ALA A   7     -59.666 -46.611   9.455  1.00 38.100          C  
ATOM     81  O   ALA A   7     -60.235 -47.439   8.743  1.00 38.420          O  
ATOM     82  CB  ALA A   7     -60.030 -44.658   7.967  1.00 52.530          C  
ATOM     83  H   ALA A   7     -58.524 -43.779   9.793  1.00 44.770          H  
ATOM     84  HA  ALA A   7     -61.124 -45.080   9.767  1.00 45.130          H  
ATOM     85 1HB  ALA A   7     -60.673 -45.275   7.341  1.00 63.040          H  
ATOM     86 2HB  ALA A   7     -60.361 -43.622   7.923  1.00 63.040          H  
ATOM     87 3HB  ALA A   7     -59.008 -44.726   7.614  1.00 63.040          H  
ATOM     88  N   GLY A   8     -58.617 -46.926  10.219  1.00 38.170          N  
ATOM     89  CA  GLY A   8     -58.097 -48.282  10.258  1.00 38.640          C  
ATOM     90  C   GLY A   8     -58.831 -49.255  11.162  1.00 39.190          C  
ATOM     91  O   GLY A   8     -59.850 -48.958  11.796  1.00 39.260          O  
ATOM     92  H   GLY A   8     -58.151 -46.212  10.786  1.00 45.800          H  
ATOM     93 1HA  GLY A   8     -58.095 -48.697   9.252  1.00 46.370          H  
ATOM     94 2HA  GLY A   8     -57.052 -48.244  10.568  1.00 46.370          H  
ATOM     95  N   SER A   9     -58.280 -50.456  11.177  1.00 39.620          N  
ATOM     96  CA  SER A   9     -58.797 -51.610  11.905  1.00 40.260          C  
ATOM     97  C   SER A   9     -57.711 -52.662  12.045  1.00 40.510          C  
ATOM     98  O   SER A   9     -56.610 -52.481  11.544  1.00 40.280          O  
ATOM     99  CB  SER A   9     -59.971 -52.215  11.164  1.00 56.110          C  
ATOM    100  OG  SER A   9     -59.548 -52.865   9.982  1.00 56.110          O  
ATOM    101  H   SER A   9     -57.451 -50.561  10.591  1.00 47.540          H  
ATOM    102  HA  SER A   9     -59.111 -51.290  12.900  1.00 48.310          H  
ATOM    103 1HB  SER A   9     -60.488 -52.922  11.808  1.00 67.330          H  
ATOM    104 2HB  SER A   9     -60.679 -51.428  10.910  1.00 67.330          H  
ATOM    105  HG  SER A   9     -60.363 -53.126   9.530  1.00 67.330          H  
ATOM    106  N   LYS A  10     -57.991 -53.763  12.745  1.00 41.010          N  
ATOM    107  CA  LYS A  10     -57.001 -54.840  12.801  1.00 41.320          C  
ATOM    108  C   LYS A  10     -56.684 -55.391  11.404  1.00 42.040          C  
ATOM    109  O   LYS A  10     -55.552 -55.787  11.144  1.00 42.060          O  
ATOM    110  CB  LYS A  10     -57.442 -55.976  13.729  1.00 57.720          C  
ATOM    111  CG  LYS A  10     -57.396 -55.635  15.225  1.00 57.720          C  
ATOM    112  CD  LYS A  10     -57.804 -56.841  16.108  1.00 57.720          C  
ATOM    113  CE  LYS A  10     -57.757 -56.489  17.614  1.00 57.720          C  
ATOM    114  NZ  LYS A  10     -58.160 -57.642  18.508  1.00 57.720          N  
ATOM    115  H   LYS A  10     -58.890 -53.863  13.192  1.00 49.210          H  
ATOM    116  HA  LYS A  10     -56.071 -54.428  13.200  1.00 49.580          H  
ATOM    117 1HB  LYS A  10     -58.460 -56.265  13.483  1.00 69.270          H  
ATOM    118 2HB  LYS A  10     -56.815 -56.839  13.559  1.00 69.270          H  
ATOM    119 1HG  LYS A  10     -56.377 -55.335  15.484  1.00 69.270          H  
ATOM    120 2HG  LYS A  10     -58.062 -54.797  15.426  1.00 69.270          H  
ATOM    121 1HD  LYS A  10     -58.815 -57.160  15.849  1.00 69.270          H  
ATOM    122 2HD  LYS A  10     -57.122 -57.671  15.922  1.00 69.270          H  
ATOM    123 1HE  LYS A  10     -56.748 -56.176  17.878  1.00 69.270          H  
ATOM    124 2HE  LYS A  10     -58.444 -55.661  17.792  1.00 69.270          H  
ATOM    125 1HZ  LYS A  10     -58.116 -57.349  19.473  1.00 69.270          H  
ATOM    126 2HZ  LYS A  10     -59.092 -57.943  18.297  1.00 69.270          H  
ATOM    127 3HZ  LYS A  10     -57.521 -58.454  18.404  1.00 69.270          H  
ATOM    128  N   LYS A  11     -57.692 -55.450  10.517  1.00 42.680          N  
ATOM    129  CA  LYS A  11     -57.472 -55.943   9.157  1.00 43.410          C  
ATOM    130  C   LYS A  11     -56.598 -54.970   8.369  1.00 42.860          C  
ATOM    131  O   LYS A  11     -55.728 -55.386   7.605  1.00 43.090          O  
ATOM    132  CB  LYS A  11     -58.799 -56.161   8.430  1.00 60.480          C  
ATOM    133  CG  LYS A  11     -59.617 -57.338   8.945  1.00 60.480          C  
ATOM    134  CD  LYS A  11     -60.934 -57.471   8.184  1.00 60.480          C  
ATOM    135  CE  LYS A  11     -61.763 -58.647   8.692  1.00 60.480          C  
ATOM    136  NZ  LYS A  11     -63.063 -58.760   7.973  1.00 60.480          N  
ATOM    137  H   LYS A  11     -58.610 -55.134  10.794  1.00 51.220          H  
ATOM    138  HA  LYS A  11     -56.941 -56.893   9.214  1.00 52.090          H  
ATOM    139 1HB  LYS A  11     -59.408 -55.262   8.511  1.00 72.580          H  
ATOM    140 2HB  LYS A  11     -58.603 -56.324   7.370  1.00 72.580          H  
ATOM    141 1HG  LYS A  11     -59.040 -58.256   8.823  1.00 72.580          H  
ATOM    142 2HG  LYS A  11     -59.823 -57.200  10.005  1.00 72.580          H  
ATOM    143 1HD  LYS A  11     -61.514 -56.554   8.299  1.00 72.580          H  
ATOM    144 2HD  LYS A  11     -60.728 -57.618   7.123  1.00 72.580          H  
ATOM    145 1HE  LYS A  11     -61.199 -59.567   8.550  1.00 72.580          H  
ATOM    146 2HE  LYS A  11     -61.959 -58.512   9.756  1.00 72.580          H  
ATOM    147 1HZ  LYS A  11     -63.581 -59.549   8.336  1.00 72.580          H  
ATOM    148 2HZ  LYS A  11     -63.601 -57.915   8.107  1.00 72.580          H  
ATOM    149 3HZ  LYS A  11     -62.893 -58.897   6.986  1.00 72.580          H  
ATOM    150  N   GLU A  12     -56.865 -53.670   8.526  1.00 42.140          N  
ATOM    151  CA  GLU A  12     -56.073 -52.613   7.886  1.00 41.570          C  
ATOM    152  C   GLU A  12     -55.572 -51.573   8.913  1.00 41.100          C  
ATOM    153  O   GLU A  12     -56.198 -50.517   9.065  1.00 40.970          O  
ATOM    154  CB  GLU A  12     -56.883 -51.899   6.793  1.00 58.430          C  
ATOM    155  CG  GLU A  12     -57.222 -52.747   5.567  1.00 58.430          C  
ATOM    156  CD  GLU A  12     -57.987 -51.964   4.512  1.00 58.430          C  
ATOM    157  OE1 GLU A  12     -58.422 -50.879   4.814  1.00 58.430          O  
ATOM    158  OE2 GLU A  12     -58.121 -52.445   3.397  1.00 58.430          O  
ATOM    159  H   GLU A  12     -57.652 -53.419   9.124  1.00 50.570          H  
ATOM    160  HA  GLU A  12     -55.218 -53.075   7.394  1.00 49.880          H  
ATOM    161 1HB  GLU A  12     -57.824 -51.546   7.220  1.00 70.110          H  
ATOM    162 2HB  GLU A  12     -56.342 -51.025   6.453  1.00 70.110          H  
ATOM    163 1HG  GLU A  12     -56.293 -53.122   5.132  1.00 70.110          H  
ATOM    164 2HG  GLU A  12     -57.814 -53.606   5.881  1.00 70.110          H  
ATOM    165  N   PRO A  13     -54.427 -51.795   9.597  1.00 40.820          N  
ATOM    166  CA  PRO A  13     -53.860 -50.951  10.654  1.00 40.380          C  
ATOM    167  C   PRO A  13     -53.555 -49.519  10.218  1.00 39.350          C  
ATOM    168  O   PRO A  13     -53.456 -48.612  11.040  1.00 38.610          O  
ATOM    169  CB  PRO A  13     -52.560 -51.688  11.009  1.00 60.570          C  
ATOM    170  CG  PRO A  13     -52.818 -53.116  10.607  1.00 60.570          C  
ATOM    171  CD  PRO A  13     -53.667 -53.023   9.363  1.00 60.570          C  
ATOM    172  HA  PRO A  13     -54.551 -50.952  11.514  1.00 48.460          H  
ATOM    173 1HB  PRO A  13     -51.713 -51.237  10.469  1.00 72.680          H  
ATOM    174 2HB  PRO A  13     -52.347 -51.579  12.086  1.00 72.680          H  
ATOM    175 1HG  PRO A  13     -51.890 -53.653  10.447  1.00 72.680          H  
ATOM    176 2HG  PRO A  13     -53.349 -53.650  11.421  1.00 72.680          H  
ATOM    177 1HD  PRO A  13     -53.062 -52.944   8.455  1.00 72.680          H  
ATOM    178 2HD  PRO A  13     -54.315 -53.889   9.357  1.00 72.680          H  
ATOM    179  N   GLY A  14     -53.400 -49.323   8.917  1.00 39.280          N  
ATOM    180  CA  GLY A  14     -53.079 -48.016   8.372  1.00 38.310          C  
ATOM    181  C   GLY A  14     -54.272 -47.099   8.109  1.00 38.240          C  
ATOM    182  O   GLY A  14     -54.091 -45.881   7.990  1.00 37.460          O  
ATOM    183  H   GLY A  14     -53.472 -50.117   8.304  1.00 47.140          H  
ATOM    184 1HA  GLY A  14     -52.390 -47.515   9.049  1.00 45.970          H  
ATOM    185 2HA  GLY A  14     -52.535 -48.158   7.441  1.00 45.970          H  
ATOM    186  N   GLY A  15     -55.489 -47.634   7.998  1.00 39.060          N  
ATOM    187  CA  GLY A  15     -56.591 -46.745   7.637  1.00 39.020          C  
ATOM    188  C   GLY A  15     -56.272 -46.136   6.293  1.00 38.860          C  
ATOM    189  O   GLY A  15     -55.962 -46.844   5.340  1.00 39.190          O  
ATOM    190  H   GLY A  15     -55.668 -48.630   8.161  1.00 46.870          H  
ATOM    191 1HA  GLY A  15     -57.519 -47.306   7.561  1.00 46.820          H  
ATOM    192 2HA  GLY A  15     -56.717 -45.967   8.387  1.00 46.820          H  
ATOM    193  N   GLY A  16     -56.300 -44.817   6.175  1.00 38.350          N  
ATOM    194  CA  GLY A  16     -55.972 -44.225   4.880  1.00 38.170          C  
ATOM    195  C   GLY A  16     -54.533 -44.585   4.447  1.00 37.930          C  
ATOM    196  O   GLY A  16     -54.213 -44.659   3.256  1.00 37.800          O  
ATOM    197  H   GLY A  16     -56.559 -44.221   6.964  1.00 46.020          H  
ATOM    198 1HA  GLY A  16     -56.678 -44.586   4.134  1.00 45.800          H  
ATOM    199 2HA  GLY A  16     -56.090 -43.147   4.930  1.00 45.800          H  
ATOM    200  N   ALA A  17     -53.663 -44.889   5.415  1.00 37.470          N  
ATOM    201  CA  ALA A  17     -52.272 -45.222   5.160  1.00 36.440          C  
ATOM    202  C   ALA A  17     -52.111 -46.657   4.684  1.00 36.110          C  
ATOM    203  O   ALA A  17     -51.005 -47.093   4.314  1.00 35.550          O  
ATOM    204  CB  ALA A  17     -51.461 -45.018   6.408  1.00 51.430          C  
ATOM    205  H   ALA A  17     -53.966 -44.883   6.389  1.00 44.960          H  
ATOM    206  HA  ALA A  17     -51.899 -44.560   4.379  1.00 43.730          H  
ATOM    207 1HB  ALA A  17     -50.463 -45.244   6.180  1.00 61.710          H  
ATOM    208 2HB  ALA A  17     -51.540 -43.985   6.738  1.00 61.710          H  
ATOM    209 3HB  ALA A  17     -51.797 -45.664   7.191  1.00 61.710          H  
ATOM    210  N   ALA A  18     -53.214 -47.413   4.680  1.00 36.560          N  
ATOM    211  CA  ALA A  18     -53.219 -48.811   4.280  1.00 36.400          C  
ATOM    212  C   ALA A  18     -53.228 -48.887   2.774  1.00 37.170          C  
ATOM    213  O   ALA A  18     -53.102 -49.961   2.189  1.00 37.220          O  
ATOM    214  CB  ALA A  18     -54.417 -49.540   4.856  1.00 51.020          C  
ATOM    215  H   ALA A  18     -54.117 -46.996   4.934  1.00 43.870          H  
ATOM    216  HA  ALA A  18     -52.311 -49.284   4.646  1.00 43.680          H  
ATOM    217 1HB  ALA A  18     -54.396 -50.584   4.547  1.00 61.230          H  
ATOM    218 2HB  ALA A  18     -54.392 -49.480   5.935  1.00 61.230          H  
ATOM    219 3HB  ALA A  18     -55.335 -49.080   4.493  1.00 61.230          H  
ATOM    220  N   THR A  19     -53.376 -47.731   2.139  1.00 37.830          N  
ATOM    221  CA  THR A  19     -53.399 -47.653   0.705  1.00 38.680          C  
ATOM    222  C   THR A  19     -52.035 -47.256   0.166  1.00 38.300          C  
ATOM    223  O   THR A  19     -51.866 -47.188  -1.044  1.00 38.580          O  
ATOM    224  CB  THR A  19     -54.435 -46.619   0.212  1.00 53.810          C  
ATOM    225  OG1 THR A  19     -54.076 -45.292   0.655  1.00 53.810          O  
ATOM    226  CG2 THR A  19     -55.826 -46.944   0.716  1.00 53.810          C  
ATOM    227  H   THR A  19     -53.500 -46.862   2.666  1.00 45.400          H  
ATOM    228  HA  THR A  19     -53.653 -48.632   0.300  1.00 46.420          H  
ATOM    229  HB  THR A  19     -54.444 -46.631  -0.879  1.00 64.570          H  
ATOM    230  HG1 THR A  19     -54.149 -45.211   1.629  1.00 64.570          H  
ATOM    231 1HG2 THR A  19     -56.527 -46.205   0.338  1.00 64.570          H  
ATOM    232 2HG2 THR A  19     -56.113 -47.933   0.371  1.00 64.570          H  
ATOM    233 3HG2 THR A  19     -55.832 -46.924   1.809  1.00 64.570          H  
ATOM    234  N   GLU A  20     -51.034 -47.019   1.035  1.00 37.710          N  
ATOM    235  CA  GLU A  20     -49.759 -46.547   0.503  1.00 37.390          C  
ATOM    236  C   GLU A  20     -49.034 -47.589  -0.351  1.00 37.010          C  
ATOM    237  O   GLU A  20     -48.507 -47.250  -1.405  1.00 37.150          O  
ATOM    238  CB  GLU A  20     -48.839 -46.118   1.649  1.00 52.470          C  
ATOM    239  CG  GLU A  20     -47.491 -45.524   1.217  1.00 52.470          C  
ATOM    240  CD  GLU A  20     -47.607 -44.198   0.515  1.00 52.470          C  
ATOM    241  OE1 GLU A  20     -48.621 -43.553   0.651  1.00 52.470          O  
ATOM    242  OE2 GLU A  20     -46.668 -43.825  -0.145  1.00 52.470          O  
ATOM    243  H   GLU A  20     -51.165 -47.121   2.044  1.00 45.250          H  
ATOM    244  HA  GLU A  20     -49.956 -45.676  -0.126  1.00 44.870          H  
ATOM    245 1HB  GLU A  20     -49.353 -45.375   2.264  1.00 62.970          H  
ATOM    246 2HB  GLU A  20     -48.634 -46.977   2.290  1.00 62.970          H  
ATOM    247 1HG  GLU A  20     -46.883 -45.395   2.086  1.00 62.970          H  
ATOM    248 2HG  GLU A  20     -46.978 -46.229   0.564  1.00 62.970          H  
ATOM    249  N   GLU A  21     -48.997 -48.845   0.094  1.00 36.560          N  
ATOM    250  CA  GLU A  21     -48.315 -49.897  -0.649  1.00 36.270          C  
ATOM    251  C   GLU A  21     -48.859 -51.270  -0.261  1.00 36.700          C  
ATOM    252  O   GLU A  21     -49.208 -51.497   0.906  1.00 36.550          O  
ATOM    253  CB  GLU A  21     -46.794 -49.788  -0.438  1.00 50.890          C  
ATOM    254  CG  GLU A  21     -45.934 -50.836  -1.179  1.00 50.890          C  
ATOM    255  CD  GLU A  21     -46.111 -50.864  -2.702  1.00 50.890          C  
ATOM    256  OE1 GLU A  21     -47.167 -51.294  -3.156  1.00 50.890          O  
ATOM    257  OE2 GLU A  21     -45.199 -50.491  -3.396  1.00 50.890          O  
ATOM    258  H   GLU A  21     -49.456 -49.072   0.963  1.00 43.870          H  
ATOM    259  HA  GLU A  21     -48.516 -49.748  -1.712  1.00 43.520          H  
ATOM    260 1HB  GLU A  21     -46.452 -48.801  -0.758  1.00 61.070          H  
ATOM    261 2HB  GLU A  21     -46.575 -49.875   0.626  1.00 61.070          H  
ATOM    262 1HG  GLU A  21     -44.891 -50.599  -0.973  1.00 61.070          H  
ATOM    263 2HG  GLU A  21     -46.116 -51.800  -0.769  1.00 61.070          H  
ATOM    264  N   GLY A  22     -48.890 -52.185  -1.237  1.00 37.260          N  
ATOM    265  CA  GLY A  22     -49.364 -53.558  -1.056  1.00 37.740          C  
ATOM    266  C   GLY A  22     -48.550 -54.348  -0.044  1.00 37.930          C  
ATOM    267  O   GLY A  22     -49.103 -55.119   0.743  1.00 38.010          O  
ATOM    268  H   GLY A  22     -48.526 -51.894  -2.150  1.00 44.710          H  
ATOM    269 1HA  GLY A  22     -50.408 -53.537  -0.748  1.00 45.290          H  
ATOM    270 2HA  GLY A  22     -49.334 -54.069  -2.019  1.00 45.290          H  
ATOM    271  N   VAL A  23     -47.242 -54.120  -0.019  1.00 38.000          N  
ATOM    272  CA  VAL A  23     -46.384 -54.856   0.890  1.00 38.250          C  
ATOM    273  C   VAL A  23     -46.770 -54.561   2.316  1.00 37.900          C  
ATOM    274  O   VAL A  23     -46.869 -55.489   3.110  1.00 38.190          O  
ATOM    275  CB  VAL A  23     -44.890 -54.524   0.682  1.00 53.450          C  
ATOM    276  CG1 VAL A  23     -44.023 -55.191   1.805  1.00 53.450          C  
ATOM    277  CG2 VAL A  23     -44.447 -55.012  -0.693  1.00 53.450          C  
ATOM    278  H   VAL A  23     -46.858 -53.460  -0.682  1.00 45.600          H  
ATOM    279  HA  VAL A  23     -46.529 -55.925   0.710  1.00 45.900          H  
ATOM    280  HB  VAL A  23     -44.746 -53.446   0.750  1.00 64.140          H  
ATOM    281 1HG1 VAL A  23     -42.974 -54.944   1.649  1.00 64.140          H  
ATOM    282 2HG1 VAL A  23     -44.320 -54.833   2.792  1.00 64.140          H  
ATOM    283 3HG1 VAL A  23     -44.145 -56.277   1.770  1.00 64.140          H  
ATOM    284 1HG2 VAL A  23     -43.395 -54.770  -0.845  1.00 64.140          H  
ATOM    285 2HG2 VAL A  23     -44.585 -56.092  -0.754  1.00 64.140          H  
ATOM    286 3HG2 VAL A  23     -45.044 -54.528  -1.465  1.00 64.140          H  
ATOM    287  N   ASN A  24     -46.971 -53.282   2.647  1.00 37.290          N  
ATOM    288  CA  ASN A  24     -47.343 -52.910   4.002  1.00 36.950          C  
ATOM    289  C   ASN A  24     -48.767 -53.327   4.325  1.00 37.040          C  
ATOM    290  O   ASN A  24     -49.046 -53.827   5.416  1.00 37.180          O  
ATOM    291  CB  ASN A  24     -47.184 -51.428   4.209  1.00 51.870          C  
ATOM    292  CG  ASN A  24     -45.762 -51.011   4.289  1.00 51.870          C  
ATOM    293  OD1 ASN A  24     -44.867 -51.823   4.558  1.00 51.870          O  
ATOM    294  ND2 ASN A  24     -45.522 -49.748   4.069  1.00 51.870          N  
ATOM    295  H   ASN A  24     -46.846 -52.570   1.941  1.00 44.750          H  
ATOM    296  HA  ASN A  24     -46.686 -53.432   4.695  1.00 44.340          H  
ATOM    297 1HB  ASN A  24     -47.671 -50.892   3.389  1.00 62.240          H  
ATOM    298 2HB  ASN A  24     -47.685 -51.151   5.126  1.00 62.240          H  
ATOM    299 1HD2 ASN A  24     -44.582 -49.403   4.112  1.00 62.240          H  
ATOM    300 2HD2 ASN A  24     -46.272 -49.125   3.853  1.00 62.240          H  
ATOM    301  N   ARG A  25     -49.677 -53.221   3.355  1.00 37.060          N  
ATOM    302  CA  ARG A  25     -51.049 -53.622   3.623  1.00 37.160          C  
ATOM    303  C   ARG A  25     -51.100 -55.076   4.090  1.00 37.860          C  
ATOM    304  O   ARG A  25     -51.935 -55.429   4.916  1.00 37.810          O  
ATOM    305  CB  ARG A  25     -51.965 -53.416   2.431  1.00 51.980          C  
ATOM    306  CG  ARG A  25     -53.433 -53.755   2.739  1.00 51.980          C  
ATOM    307  CD  ARG A  25     -54.354 -53.442   1.634  1.00 51.980          C  
ATOM    308  NE  ARG A  25     -55.731 -53.829   1.982  1.00 51.980          N  
ATOM    309  CZ  ARG A  25     -56.293 -55.036   1.792  1.00 51.980          C  
ATOM    310  NH1 ARG A  25     -55.640 -56.039   1.221  1.00 51.980          N  
ATOM    311  NH2 ARG A  25     -57.531 -55.182   2.201  1.00 51.980          N  
ATOM    312  H   ARG A  25     -49.442 -52.793   2.452  1.00 44.470          H  
ATOM    313  HA  ARG A  25     -51.430 -52.994   4.427  1.00 44.590          H  
ATOM    314 1HB  ARG A  25     -51.909 -52.375   2.097  1.00 62.380          H  
ATOM    315 2HB  ARG A  25     -51.631 -54.044   1.605  1.00 62.380          H  
ATOM    316 1HG  ARG A  25     -53.525 -54.819   2.951  1.00 62.380          H  
ATOM    317 2HG  ARG A  25     -53.758 -53.188   3.614  1.00 62.380          H  
ATOM    318 1HD  ARG A  25     -54.338 -52.363   1.452  1.00 62.380          H  
ATOM    319 2HD  ARG A  25     -54.053 -53.965   0.731  1.00 62.380          H  
ATOM    320  HE  ARG A  25     -56.339 -53.129   2.444  1.00 62.380          H  
ATOM    321 1HH1 ARG A  25     -54.688 -55.917   0.913  1.00 62.380          H  
ATOM    322 2HH1 ARG A  25     -56.096 -56.931   1.093  1.00 62.380          H  
ATOM    323 1HH2 ARG A  25     -57.985 -54.368   2.650  1.00 62.380          H  
ATOM    324 2HH2 ARG A  25     -58.017 -56.058   2.092  1.00 62.380          H  
ATOM    325  N   ILE A  26     -50.242 -55.929   3.536  1.00 38.530          N  
ATOM    326  CA  ILE A  26     -50.210 -57.322   3.959  1.00 39.230          C  
ATOM    327  C   ILE A  26     -49.299 -57.517   5.191  1.00 39.290          C  
ATOM    328  O   ILE A  26     -49.713 -58.123   6.186  1.00 39.530          O  
ATOM    329  CB  ILE A  26     -49.712 -58.216   2.808  1.00 54.640          C  
ATOM    330  CG1 ILE A  26     -50.724 -58.141   1.635  1.00 54.640          C  
ATOM    331  CG2 ILE A  26     -49.540 -59.683   3.315  1.00 54.640          C  
ATOM    332  CD1 ILE A  26     -50.213 -58.724   0.331  1.00 54.640          C  
ATOM    333  H   ILE A  26     -49.622 -55.591   2.791  1.00 46.240          H  
ATOM    334  HA  ILE A  26     -51.220 -57.624   4.227  1.00 47.080          H  
ATOM    335  HB  ILE A  26     -48.755 -57.833   2.440  1.00 65.570          H  
ATOM    336 1HG1 ILE A  26     -51.630 -58.668   1.922  1.00 65.570          H  
ATOM    337 2HG1 ILE A  26     -50.973 -57.095   1.457  1.00 65.570          H  
ATOM    338 1HG2 ILE A  26     -49.187 -60.320   2.513  1.00 65.570          H  
ATOM    339 2HG2 ILE A  26     -48.817 -59.726   4.127  1.00 65.570          H  
ATOM    340 3HG2 ILE A  26     -50.501 -60.055   3.675  1.00 65.570          H  
ATOM    341 1HD1 ILE A  26     -50.983 -58.618  -0.434  1.00 65.570          H  
ATOM    342 2HD1 ILE A  26     -49.318 -58.178   0.022  1.00 65.570          H  
ATOM    343 3HD1 ILE A  26     -49.975 -59.773   0.446  1.00 65.570          H  
ATOM    344  N   ALA A  27     -48.042 -57.061   5.084  1.00 39.100          N  
ATOM    345  CA  ALA A  27     -46.996 -57.232   6.091  1.00 39.210          C  
ATOM    346  C   ALA A  27     -47.282 -56.598   7.438  1.00 38.780          C  
ATOM    347  O   ALA A  27     -46.790 -57.075   8.446  1.00 39.080          O  
ATOM    348  CB  ALA A  27     -45.687 -56.663   5.585  1.00 54.850          C  
ATOM    349  H   ALA A  27     -47.775 -56.574   4.232  1.00 46.920          H  
ATOM    350  HA  ALA A  27     -46.876 -58.305   6.248  1.00 47.050          H  
ATOM    351 1HB  ALA A  27     -44.903 -56.849   6.317  1.00 65.820          H  
ATOM    352 2HB  ALA A  27     -45.431 -57.134   4.639  1.00 65.820          H  
ATOM    353 3HB  ALA A  27     -45.797 -55.593   5.437  1.00 65.820          H  
ATOM    354  N   VAL A  28     -47.980 -55.478   7.492  1.00 38.100          N  
ATOM    355  CA  VAL A  28     -48.173 -54.901   8.797  1.00 37.720          C  
ATOM    356  C   VAL A  28     -49.210 -55.648   9.640  1.00 37.980          C  
ATOM    357  O   VAL A  28     -48.875 -55.977  10.767  1.00 38.130          O  
ATOM    358  CB  VAL A  28     -48.470 -53.400   8.709  1.00 52.960          C  
ATOM    359  CG1 VAL A  28     -48.810 -52.856  10.104  1.00 52.960          C  
ATOM    360  CG2 VAL A  28     -47.252 -52.722   8.147  1.00 52.960          C  
ATOM    361  H   VAL A  28     -48.361 -55.031   6.658  1.00 45.720          H  
ATOM    362  HA  VAL A  28     -47.225 -54.978   9.327  1.00 45.260          H  
ATOM    363  HB  VAL A  28     -49.303 -53.214   8.047  1.00 63.550          H  
ATOM    364 1HG1 VAL A  28     -48.998 -51.800  10.060  1.00 63.550          H  
ATOM    365 2HG1 VAL A  28     -49.679 -53.345  10.496  1.00 63.550          H  
ATOM    366 3HG1 VAL A  28     -47.966 -53.050  10.756  1.00 63.550          H  
ATOM    367 1HG2 VAL A  28     -47.428 -51.667   8.062  1.00 63.550          H  
ATOM    368 2HG2 VAL A  28     -46.404 -52.901   8.809  1.00 63.550          H  
ATOM    369 3HG2 VAL A  28     -47.031 -53.125   7.164  1.00 63.550          H  
ATOM    370  N   PRO A  29     -50.470 -55.914   9.202  1.00 38.060          N  
ATOM    371  CA  PRO A  29     -51.421 -56.694   9.983  1.00 38.290          C  
ATOM    372  C   PRO A  29     -50.952 -58.124  10.235  1.00 39.090          C  
ATOM    373  O   PRO A  29     -51.320 -58.723  11.248  1.00 39.530          O  
ATOM    374  CB  PRO A  29     -52.693 -56.647   9.142  1.00 57.440          C  
ATOM    375  CG  PRO A  29     -52.240 -56.299   7.758  1.00 57.440          C  
ATOM    376  CD  PRO A  29     -51.012 -55.425   7.922  1.00 57.440          C  
ATOM    377  HA  PRO A  29     -51.609 -56.178  10.933  1.00 45.950          H  
ATOM    378 1HB  PRO A  29     -53.177 -57.631   9.173  1.00 68.920          H  
ATOM    379 2HB  PRO A  29     -53.413 -55.950   9.572  1.00 68.920          H  
ATOM    380 1HG  PRO A  29     -52.028 -57.209   7.173  1.00 68.920          H  
ATOM    381 2HG  PRO A  29     -53.053 -55.776   7.223  1.00 68.920          H  
ATOM    382 1HD  PRO A  29     -50.389 -55.635   7.072  1.00 68.920          H  
ATOM    383 2HD  PRO A  29     -51.283 -54.379   7.971  1.00 68.920          H  
ATOM    384  N   LYS A  30     -50.088 -58.664   9.358  1.00 39.280          N  
ATOM    385  CA  LYS A  30     -49.563 -60.001   9.563  1.00 40.040          C  
ATOM    386  C   LYS A  30     -48.058 -60.066   9.290  1.00 39.400          C  
ATOM    387  O   LYS A  30     -47.661 -60.579   8.244  1.00 39.840          O  
ATOM    388  CB  LYS A  30     -50.290 -61.005   8.666  1.00 55.750          C  
ATOM    389  CG  LYS A  30     -51.780 -61.167   8.969  1.00 55.750          C  
ATOM    390  CD  LYS A  30     -52.417 -62.217   8.072  1.00 55.750          C  
ATOM    391  CE  LYS A  30     -53.904 -62.379   8.375  1.00 55.750          C  
ATOM    392  NZ  LYS A  30     -54.545 -63.405   7.500  1.00 55.750          N  
ATOM    393  H   LYS A  30     -49.821 -58.200   8.479  1.00 47.140          H  
ATOM    394  HA  LYS A  30     -49.729 -60.292  10.599  1.00 48.050          H  
ATOM    395 1HB  LYS A  30     -50.198 -60.683   7.624  1.00 66.900          H  
ATOM    396 2HB  LYS A  30     -49.818 -61.982   8.752  1.00 66.900          H  
ATOM    397 1HG  LYS A  30     -51.909 -61.446  10.016  1.00 66.900          H  
ATOM    398 2HG  LYS A  30     -52.286 -60.220   8.801  1.00 66.900          H  
ATOM    399 1HD  LYS A  30     -52.294 -61.918   7.029  1.00 66.900          H  
ATOM    400 2HD  LYS A  30     -51.916 -63.172   8.221  1.00 66.900          H  
ATOM    401 1HE  LYS A  30     -54.025 -62.675   9.415  1.00 66.900          H  
ATOM    402 2HE  LYS A  30     -54.404 -61.422   8.220  1.00 66.900          H  
ATOM    403 1HZ  LYS A  30     -55.527 -63.480   7.731  1.00 66.900          H  
ATOM    404 2HZ  LYS A  30     -54.450 -63.134   6.530  1.00 66.900          H  
ATOM    405 3HZ  LYS A  30     -54.098 -64.300   7.642  1.00 66.900          H  
ATOM    406  N   PRO A  31     -47.194 -59.556  10.191  1.00 38.370          N  
ATOM    407  CA  PRO A  31     -45.760 -59.499  10.025  1.00 37.700          C  
ATOM    408  C   PRO A  31     -45.300 -60.913   9.820  1.00 38.650          C  
ATOM    409  O   PRO A  31     -45.850 -61.798  10.484  1.00 39.380          O  
ATOM    410  CB  PRO A  31     -45.271 -58.934  11.361  1.00 56.550          C  
ATOM    411  CG  PRO A  31     -46.469 -58.209  11.917  1.00 56.550          C  
ATOM    412  CD  PRO A  31     -47.653 -59.043  11.481  1.00 56.550          C  
ATOM    413  HA  PRO A  31     -45.519 -58.845   9.182  1.00 45.240          H  
ATOM    414 1HB  PRO A  31     -44.925 -59.751  12.016  1.00 67.860          H  
ATOM    415 2HB  PRO A  31     -44.412 -58.267  11.198  1.00 67.860          H  
ATOM    416 1HG  PRO A  31     -46.406 -58.127  13.021  1.00 67.860          H  
ATOM    417 2HG  PRO A  31     -46.527 -57.178  11.521  1.00 67.860          H  
ATOM    418 1HD  PRO A  31     -47.841 -59.862  12.194  1.00 67.860          H  
ATOM    419 2HD  PRO A  31     -48.493 -58.382  11.385  1.00 67.860          H  
ATOM    420  N   PRO A  32     -44.311 -61.171   8.967  1.00 38.710          N  
ATOM    421  CA  PRO A  32     -43.785 -62.483   8.728  1.00 39.530          C  
ATOM    422  C   PRO A  32     -42.959 -62.924   9.907  1.00 39.060          C  
ATOM    423  O   PRO A  32     -42.342 -62.098  10.585  1.00 37.890          O  
ATOM    424  CB  PRO A  32     -42.932 -62.271   7.485  1.00 59.300          C  
ATOM    425  CG  PRO A  32     -42.495 -60.820   7.559  1.00 59.300          C  
ATOM    426  CD  PRO A  32     -43.665 -60.091   8.200  1.00 59.300          C  
ATOM    427  HA  PRO A  32     -44.612 -63.187   8.540  1.00 47.440          H  
ATOM    428 1HB  PRO A  32     -42.115 -62.998   7.486  1.00 71.150          H  
ATOM    429 2HB  PRO A  32     -43.536 -62.470   6.604  1.00 71.150          H  
ATOM    430 1HG  PRO A  32     -41.569 -60.714   8.128  1.00 71.150          H  
ATOM    431 2HG  PRO A  32     -42.284 -60.467   6.553  1.00 71.150          H  
ATOM    432 1HD  PRO A  32     -43.285 -59.305   8.874  1.00 71.150          H  
ATOM    433 2HD  PRO A  32     -44.348 -59.697   7.426  1.00 71.150          H  
ATOM    434  N   SER A  33     -42.878 -64.219  10.100  1.00 39.970          N  
ATOM    435  CA  SER A  33     -41.957 -64.770  11.069  1.00 39.640          C  
ATOM    436  C   SER A  33     -40.633 -65.070  10.389  1.00 39.900          C  
ATOM    437  O   SER A  33     -40.583 -65.322   9.189  1.00 40.760          O  
ATOM    438  CB  SER A  33     -42.539 -66.001  11.710  1.00 55.630          C  
ATOM    439  OG  SER A  33     -43.680 -65.672  12.430  1.00 55.630          O  
ATOM    440  H   SER A  33     -43.495 -64.846   9.564  1.00 47.960          H  
ATOM    441  HA  SER A  33     -41.784 -64.030  11.849  1.00 47.570          H  
ATOM    442 1HB  SER A  33     -42.778 -66.733  10.961  1.00 66.750          H  
ATOM    443 2HB  SER A  33     -41.803 -66.451  12.379  1.00 66.750          H  
ATOM    444  HG  SER A  33     -43.955 -66.493  12.866  1.00 66.750          H  
ATOM    445  N   ILE A  34     -39.560 -65.146  11.155  1.00 39.250          N  
ATOM    446  CA  ILE A  34     -38.244 -65.471  10.604  1.00 39.500          C  
ATOM    447  C   ILE A  34     -38.298 -66.819   9.927  1.00 40.920          C  
ATOM    448  O   ILE A  34     -37.814 -66.998   8.811  1.00 41.590          O  
ATOM    449  CB  ILE A  34     -37.182 -65.431  11.706  1.00 55.200          C  
ATOM    450  CG1 ILE A  34     -37.037 -63.976  12.158  1.00 55.200          C  
ATOM    451  CG2 ILE A  34     -35.846 -65.997  11.185  1.00 55.200          C  
ATOM    452  CD1 ILE A  34     -36.302 -63.759  13.424  1.00 55.200          C  
ATOM    453  H   ILE A  34     -39.658 -64.976  12.150  1.00 47.100          H  
ATOM    454  HA  ILE A  34     -37.985 -64.732   9.845  1.00 47.400          H  
ATOM    455  HB  ILE A  34     -37.520 -66.024  12.562  1.00 66.240          H  
ATOM    456 1HG1 ILE A  34     -36.509 -63.441  11.373  1.00 66.240          H  
ATOM    457 2HG1 ILE A  34     -38.023 -63.546  12.272  1.00 66.240          H  
ATOM    458 1HG2 ILE A  34     -35.102 -65.964  11.966  1.00 66.240          H  
ATOM    459 2HG2 ILE A  34     -35.968 -67.031  10.870  1.00 66.240          H  
ATOM    460 3HG2 ILE A  34     -35.503 -65.403  10.335  1.00 66.240          H  
ATOM    461 1HD1 ILE A  34     -36.258 -62.701  13.626  1.00 66.240          H  
ATOM    462 2HD1 ILE A  34     -36.822 -64.263  14.241  1.00 66.240          H  
ATOM    463 3HD1 ILE A  34     -35.318 -64.142  13.349  1.00 66.240          H  
ATOM    464  N   GLU A  35     -38.950 -67.743  10.607  1.00 41.410          N  
ATOM    465  CA  GLU A  35     -39.164 -69.117  10.202  1.00 42.750          C  
ATOM    466  C   GLU A  35     -39.876 -69.267   8.847  1.00 43.800          C  
ATOM    467  O   GLU A  35     -39.846 -70.348   8.258  1.00 44.950          O  
ATOM    468  CB  GLU A  35     -39.969 -69.839  11.290  1.00 59.310          C  
ATOM    469  CG  GLU A  35     -39.237 -70.022  12.652  1.00 59.310          C  
ATOM    470  CD  GLU A  35     -39.305 -68.819  13.604  1.00 59.310          C  
ATOM    471  OE1 GLU A  35     -39.566 -67.720  13.157  1.00 59.310          O  
ATOM    472  OE2 GLU A  35     -39.129 -69.022  14.788  1.00 59.310          O  
ATOM    473  H   GLU A  35     -39.290 -67.471  11.529  1.00 49.690          H  
ATOM    474  HA  GLU A  35     -38.189 -69.595  10.120  1.00 51.300          H  
ATOM    475 1HB  GLU A  35     -40.889 -69.285  11.481  1.00 71.180          H  
ATOM    476 2HB  GLU A  35     -40.253 -70.827  10.930  1.00 71.180          H  
ATOM    477 1HG  GLU A  35     -39.669 -70.887  13.159  1.00 71.180          H  
ATOM    478 2HG  GLU A  35     -38.192 -70.248  12.447  1.00 71.180          H  
ATOM    479  N   GLU A  36     -40.573 -68.222   8.374  1.00 43.440          N  
ATOM    480  CA  GLU A  36     -41.281 -68.307   7.103  1.00 44.390          C  
ATOM    481  C   GLU A  36     -40.383 -68.046   5.908  1.00 44.580          C  
ATOM    482  O   GLU A  36     -40.817 -68.236   4.770  1.00 45.440          O  
ATOM    483  CB  GLU A  36     -42.438 -67.320   7.015  1.00 61.770          C  
ATOM    484  CG  GLU A  36     -43.581 -67.560   7.939  1.00 61.770          C  
ATOM    485  CD  GLU A  36     -44.693 -66.565   7.729  1.00 61.770          C  
ATOM    486  OE1 GLU A  36     -44.875 -65.703   8.557  1.00 61.770          O  
ATOM    487  OE2 GLU A  36     -45.348 -66.639   6.707  1.00 61.770          O  
ATOM    488  H   GLU A  36     -40.559 -67.334   8.874  1.00 52.130          H  
ATOM    489  HA  GLU A  36     -41.681 -69.315   7.007  1.00 53.270          H  
ATOM    490 1HB  GLU A  36     -42.057 -66.315   7.212  1.00 74.120          H  
ATOM    491 2HB  GLU A  36     -42.833 -67.330   6.004  1.00 74.120          H  
ATOM    492 1HG  GLU A  36     -43.963 -68.564   7.768  1.00 74.120          H  
ATOM    493 2HG  GLU A  36     -43.227 -67.512   8.951  1.00 74.120          H  
ATOM    494  N   PHE A  37     -39.154 -67.596   6.146  1.00 43.800          N  
ATOM    495  CA  PHE A  37     -38.242 -67.335   5.048  1.00 43.970          C  
ATOM    496  C   PHE A  37     -37.424 -68.602   4.876  1.00 44.780          C  
ATOM    497  O   PHE A  37     -36.485 -68.865   5.632  1.00 44.330          O  
ATOM    498  CB  PHE A  37     -37.362 -66.112   5.338  1.00 61.490          C  
ATOM    499  CG  PHE A  37     -38.143 -64.800   5.364  1.00 61.490          C  
ATOM    500  CD1 PHE A  37     -38.699 -64.336   6.537  1.00 61.490          C  
ATOM    501  CD2 PHE A  37     -38.325 -64.042   4.212  1.00 61.490          C  
ATOM    502  CE1 PHE A  37     -39.413 -63.168   6.566  1.00 61.490          C  
ATOM    503  CE2 PHE A  37     -39.051 -62.867   4.244  1.00 61.490          C  
ATOM    504  CZ  PHE A  37     -39.594 -62.432   5.429  1.00 61.490          C  
ATOM    505  H   PHE A  37     -38.832 -67.455   7.110  1.00 52.560          H  
ATOM    506  HA  PHE A  37     -38.810 -67.156   4.132  1.00 52.760          H  
ATOM    507 1HB  PHE A  37     -36.884 -66.243   6.314  1.00 73.790          H  
ATOM    508 2HB  PHE A  37     -36.578 -66.036   4.591  1.00 73.790          H  
ATOM    509  HD1 PHE A  37     -38.574 -64.915   7.452  1.00 73.790          H  
ATOM    510  HD2 PHE A  37     -37.894 -64.389   3.272  1.00 73.790          H  
ATOM    511  HE1 PHE A  37     -39.836 -62.837   7.502  1.00 73.790          H  
ATOM    512  HE2 PHE A  37     -39.193 -62.289   3.327  1.00 73.790          H  
ATOM    513  HZ  PHE A  37     -40.168 -61.513   5.467  1.00 73.790          H  
ATOM    514  N   SER A  38     -37.850 -69.432   3.934  1.00 46.000          N  
ATOM    515  CA  SER A  38     -37.259 -70.738   3.716  1.00 46.900          C  
ATOM    516  C   SER A  38     -35.874 -70.528   3.184  1.00 46.830          C  
ATOM    517  O   SER A  38     -35.666 -69.552   2.477  1.00 46.970          O  
ATOM    518  CB  SER A  38     -38.092 -71.538   2.742  1.00 65.300          C  
ATOM    519  OG  SER A  38     -37.491 -72.770   2.464  1.00 65.300          O  
ATOM    520  H   SER A  38     -38.594 -69.119   3.302  1.00 55.200          H  
ATOM    521  HA  SER A  38     -37.198 -71.267   4.667  1.00 56.280          H  
ATOM    522 1HB  SER A  38     -39.085 -71.696   3.162  1.00 78.360          H  
ATOM    523 2HB  SER A  38     -38.215 -70.969   1.818  1.00 78.360          H  
ATOM    524  HG  SER A  38     -38.065 -73.206   1.828  1.00 78.360          H  
ATOM    525  N   ILE A  39     -34.914 -71.387   3.519  1.00 46.650          N  
ATOM    526  CA  ILE A  39     -33.582 -71.249   2.930  1.00 46.640          C  
ATOM    527  C   ILE A  39     -33.388 -72.239   1.801  1.00 48.060          C  
ATOM    528  O   ILE A  39     -33.574 -73.443   1.971  1.00 48.900          O  
ATOM    529  CB  ILE A  39     -32.441 -71.343   3.969  1.00 65.300          C  
ATOM    530  CG1 ILE A  39     -32.571 -70.146   4.964  1.00 65.300          C  
ATOM    531  CG2 ILE A  39     -31.058 -71.364   3.259  1.00 65.300          C  
ATOM    532  CD1 ILE A  39     -31.652 -70.204   6.180  1.00 65.300          C  
ATOM    533  H   ILE A  39     -35.132 -72.162   4.130  1.00 55.980          H  
ATOM    534  HA  ILE A  39     -33.497 -70.257   2.503  1.00 55.970          H  
ATOM    535  HB  ILE A  39     -32.557 -72.256   4.546  1.00 78.360          H  
ATOM    536 1HG1 ILE A  39     -32.361 -69.225   4.420  1.00 78.360          H  
ATOM    537 2HG1 ILE A  39     -33.605 -70.104   5.319  1.00 78.360          H  
ATOM    538 1HG2 ILE A  39     -30.277 -71.442   3.993  1.00 78.360          H  
ATOM    539 2HG2 ILE A  39     -30.990 -72.223   2.597  1.00 78.360          H  
ATOM    540 3HG2 ILE A  39     -30.929 -70.455   2.676  1.00 78.360          H  
ATOM    541 1HD1 ILE A  39     -31.831 -69.326   6.801  1.00 78.360          H  
ATOM    542 2HD1 ILE A  39     -31.866 -71.103   6.756  1.00 78.360          H  
ATOM    543 3HD1 ILE A  39     -30.615 -70.212   5.877  1.00 78.360          H  
ATOM    544  N   VAL A  40     -33.044 -71.699   0.639  1.00 48.310          N  
ATOM    545  CA  VAL A  40     -32.830 -72.460  -0.572  1.00 49.580          C  
ATOM    546  C   VAL A  40     -31.412 -73.004  -0.516  1.00 49.600          C  
ATOM    547  O   VAL A  40     -31.165 -74.188  -0.753  1.00 50.530          O  
ATOM    548  CB  VAL A  40     -32.997 -71.544  -1.813  1.00 68.900          C  
ATOM    549  CG1 VAL A  40     -32.669 -72.302  -3.096  1.00 68.900          C  
ATOM    550  CG2 VAL A  40     -34.433 -70.955  -1.848  1.00 68.900          C  
ATOM    551  H   VAL A  40     -32.878 -70.698   0.606  1.00 57.970          H  
ATOM    552  HA  VAL A  40     -33.539 -73.287  -0.613  1.00 59.500          H  
ATOM    553  HB  VAL A  40     -32.284 -70.731  -1.737  1.00 82.680          H  
ATOM    554 1HG1 VAL A  40     -32.767 -71.629  -3.946  1.00 82.680          H  
ATOM    555 2HG1 VAL A  40     -31.649 -72.682  -3.060  1.00 82.680          H  
ATOM    556 3HG1 VAL A  40     -33.358 -73.137  -3.211  1.00 82.680          H  
ATOM    557 1HG2 VAL A  40     -34.538 -70.288  -2.702  1.00 82.680          H  
ATOM    558 2HG2 VAL A  40     -35.162 -71.761  -1.927  1.00 82.680          H  
ATOM    559 3HG2 VAL A  40     -34.621 -70.395  -0.935  1.00 82.680          H  
ATOM    560  N   LYS A  41     -30.484 -72.093  -0.241  1.00 48.600          N  
ATOM    561  CA  LYS A  41     -29.067 -72.402  -0.150  1.00 48.530          C  
ATOM    562  C   LYS A  41     -28.324 -71.218   0.461  1.00 47.160          C  
ATOM    563  O   LYS A  41     -28.880 -70.123   0.493  1.00 46.460          O  
ATOM    564  CB  LYS A  41     -28.513 -72.720  -1.552  1.00 67.970          C  
ATOM    565  CG  LYS A  41     -28.607 -71.577  -2.553  1.00 67.970          C  
ATOM    566  CD  LYS A  41     -28.069 -72.015  -3.914  1.00 67.970          C  
ATOM    567  CE  LYS A  41     -28.143 -70.908  -4.953  1.00 67.970          C  
ATOM    568  NZ  LYS A  41     -27.601 -71.353  -6.276  1.00 67.970          N  
ATOM    569  H   LYS A  41     -30.816 -71.141  -0.061  1.00 58.320          H  
ATOM    570  HA  LYS A  41     -28.957 -73.273   0.494  1.00 58.240          H  
ATOM    571 1HB  LYS A  41     -27.463 -72.980  -1.492  1.00 81.560          H  
ATOM    572 2HB  LYS A  41     -29.030 -73.579  -1.974  1.00 81.560          H  
ATOM    573 1HG  LYS A  41     -29.642 -71.269  -2.645  1.00 81.560          H  
ATOM    574 2HG  LYS A  41     -28.026 -70.729  -2.193  1.00 81.560          H  
ATOM    575 1HD  LYS A  41     -27.028 -72.321  -3.802  1.00 81.560          H  
ATOM    576 2HD  LYS A  41     -28.645 -72.871  -4.267  1.00 81.560          H  
ATOM    577 1HE  LYS A  41     -29.177 -70.609  -5.083  1.00 81.560          H  
ATOM    578 2HE  LYS A  41     -27.568 -70.052  -4.606  1.00 81.560          H  
ATOM    579 1HZ  LYS A  41     -27.668 -70.594  -6.940  1.00 81.560          H  
ATOM    580 2HZ  LYS A  41     -26.633 -71.624  -6.173  1.00 81.560          H  
ATOM    581 3HZ  LYS A  41     -28.135 -72.140  -6.615  1.00 81.560          H  
ATOM    582  N   PRO A  42     -27.129 -71.398   1.038  1.00 46.740          N  
ATOM    583  CA  PRO A  42     -26.234 -70.323   1.418  1.00 45.590          C  
ATOM    584  C   PRO A  42     -25.720 -69.703   0.143  1.00 45.860          C  
ATOM    585  O   PRO A  42     -25.559 -70.423  -0.844  1.00 47.000          O  
ATOM    586  CB  PRO A  42     -25.145 -71.042   2.218  1.00 68.390          C  
ATOM    587  CG  PRO A  42     -25.174 -72.473   1.709  1.00 68.390          C  
ATOM    588  CD  PRO A  42     -26.638 -72.747   1.379  1.00 68.390          C  
ATOM    589  HA  PRO A  42     -26.754 -69.583   2.026  1.00 54.710          H  
ATOM    590 1HB  PRO A  42     -24.176 -70.545   2.042  1.00 82.060          H  
ATOM    591 2HB  PRO A  42     -25.348 -70.965   3.293  1.00 82.060          H  
ATOM    592 1HG  PRO A  42     -24.521 -72.568   0.825  1.00 82.060          H  
ATOM    593 2HG  PRO A  42     -24.776 -73.159   2.473  1.00 82.060          H  
ATOM    594 1HD  PRO A  42     -26.670 -73.431   0.532  1.00 82.060          H  
ATOM    595 2HD  PRO A  42     -27.174 -73.142   2.256  1.00 82.060          H  
ATOM    596  N   ILE A  43     -25.405 -68.412   0.162  1.00 44.830          N  
ATOM    597  CA  ILE A  43     -24.837 -67.792  -1.032  1.00 44.970          C  
ATOM    598  C   ILE A  43     -23.494 -67.101  -0.802  1.00 44.280          C  
ATOM    599  O   ILE A  43     -22.662 -67.069  -1.712  1.00 44.860          O  
ATOM    600  CB  ILE A  43     -25.885 -66.889  -1.733  1.00 62.900          C  
ATOM    601  CG1 ILE A  43     -26.394 -65.748  -0.781  1.00 62.900          C  
ATOM    602  CG2 ILE A  43     -27.018 -67.753  -2.269  1.00 62.900          C  
ATOM    603  CD1 ILE A  43     -27.313 -64.705  -1.436  1.00 62.900          C  
ATOM    604  H   ILE A  43     -25.561 -67.852   1.006  1.00 53.800          H  
ATOM    605  HA  ILE A  43     -24.636 -68.589  -1.744  1.00 53.960          H  
ATOM    606  HB  ILE A  43     -25.400 -66.401  -2.577  1.00 75.480          H  
ATOM    607 1HG1 ILE A  43     -26.920 -66.200   0.039  1.00 75.480          H  
ATOM    608 2HG1 ILE A  43     -25.531 -65.212  -0.383  1.00 75.480          H  
ATOM    609 1HG2 ILE A  43     -27.707 -67.140  -2.820  1.00 75.480          H  
ATOM    610 2HG2 ILE A  43     -26.604 -68.500  -2.937  1.00 75.480          H  
ATOM    611 3HG2 ILE A  43     -27.532 -68.250  -1.448  1.00 75.480          H  
ATOM    612 1HD1 ILE A  43     -27.608 -63.960  -0.710  1.00 75.480          H  
ATOM    613 2HD1 ILE A  43     -26.779 -64.217  -2.250  1.00 75.480          H  
ATOM    614 3HD1 ILE A  43     -28.209 -65.179  -1.819  1.00 75.480          H  
ATOM    615  N   SER A  44     -23.266 -66.556   0.390  1.00 43.070          N  
ATOM    616  CA  SER A  44     -22.008 -65.862   0.639  1.00 42.380          C  
ATOM    617  C   SER A  44     -21.693 -65.716   2.124  1.00 41.330          C  
ATOM    618  O   SER A  44     -22.538 -65.956   2.998  1.00 40.620          O  
ATOM    619  CB  SER A  44     -21.985 -64.502  -0.061  1.00 59.610          C  
ATOM    620  OG  SER A  44     -22.921 -63.619   0.469  1.00 59.610          O  
ATOM    621  H   SER A  44     -23.977 -66.605   1.119  1.00 51.680          H  
ATOM    622  HA  SER A  44     -21.209 -66.458   0.198  1.00 50.860          H  
ATOM    623 1HB  SER A  44     -20.991 -64.068   0.035  1.00 71.530          H  
ATOM    624 2HB  SER A  44     -22.177 -64.632  -1.122  1.00 71.530          H  
ATOM    625  HG  SER A  44     -22.805 -62.795  -0.011  1.00 71.530          H  
ATOM    626  N   ARG A  45     -20.442 -65.370   2.413  1.00 41.250          N  
ATOM    627  CA  ARG A  45     -20.042 -65.073   3.776  1.00 40.240          C  
ATOM    628  C   ARG A  45     -20.329 -63.610   3.999  1.00 38.930          C  
ATOM    629  O   ARG A  45     -19.990 -62.781   3.153  1.00 38.890          O  
ATOM    630  CB  ARG A  45     -18.564 -65.351   4.006  1.00 56.740          C  
ATOM    631  CG  ARG A  45     -18.082 -65.106   5.435  1.00 56.740          C  
ATOM    632  CD  ARG A  45     -16.654 -65.452   5.602  1.00 56.740          C  
ATOM    633  NE  ARG A  45     -16.195 -65.199   6.964  1.00 56.740          N  
ATOM    634  CZ  ARG A  45     -14.923 -65.346   7.401  1.00 56.740          C  
ATOM    635  NH1 ARG A  45     -13.975 -65.748   6.579  1.00 56.740          N  
ATOM    636  NH2 ARG A  45     -14.632 -65.082   8.666  1.00 56.740          N  
ATOM    637  H   ARG A  45     -19.779 -65.245   1.660  1.00 49.500          H  
ATOM    638  HA  ARG A  45     -20.636 -65.665   4.476  1.00 48.290          H  
ATOM    639 1HB  ARG A  45     -18.340 -66.384   3.748  1.00 68.090          H  
ATOM    640 2HB  ARG A  45     -17.972 -64.712   3.351  1.00 68.090          H  
ATOM    641 1HG  ARG A  45     -18.199 -64.050   5.689  1.00 68.090          H  
ATOM    642 2HG  ARG A  45     -18.670 -65.709   6.130  1.00 68.090          H  
ATOM    643 1HD  ARG A  45     -16.506 -66.509   5.378  1.00 68.090          H  
ATOM    644 2HD  ARG A  45     -16.062 -64.843   4.920  1.00 68.090          H  
ATOM    645  HE  ARG A  45     -16.889 -64.886   7.636  1.00 68.090          H  
ATOM    646 1HH1 ARG A  45     -14.191 -65.950   5.614  1.00 68.090          H  
ATOM    647 2HH1 ARG A  45     -13.028 -65.855   6.911  1.00 68.090          H  
ATOM    648 1HH2 ARG A  45     -15.356 -64.773   9.298  1.00 68.090          H  
ATOM    649 2HH2 ARG A  45     -13.685 -65.188   9.002  1.00 68.090          H  
ATOM    650  N   GLY A  46     -20.983 -63.279   5.096  1.00 37.890          N  
ATOM    651  CA  GLY A  46     -21.279 -61.897   5.367  1.00 36.620          C  
ATOM    652  C   GLY A  46     -20.200 -61.341   6.253  1.00 36.070          C  
ATOM    653  O   GLY A  46     -19.718 -62.009   7.161  1.00 36.450          O  
ATOM    654  H   GLY A  46     -21.238 -63.970   5.803  1.00 45.470          H  
ATOM    655 1HA  GLY A  46     -21.347 -61.327   4.442  1.00 43.940          H  
ATOM    656 2HA  GLY A  46     -22.239 -61.832   5.869  1.00 43.940          H  
ATOM    657  N   ALA A  47     -19.886 -60.077   6.108  1.00 35.180          N  
ATOM    658  CA  ALA A  47     -18.894 -59.483   6.991  1.00 34.740          C  
ATOM    659  C   ALA A  47     -19.331 -59.596   8.463  1.00 34.400          C  
ATOM    660  O   ALA A  47     -18.512 -59.798   9.373  1.00 34.550          O  
ATOM    661  CB  ALA A  47     -18.711 -58.050   6.581  1.00 48.810          C  
ATOM    662  H   ALA A  47     -20.285 -59.538   5.348  1.00 42.220          H  
ATOM    663  HA  ALA A  47     -17.954 -60.025   6.877  1.00 41.690          H  
ATOM    664 1HB  ALA A  47     -17.997 -57.574   7.186  1.00 58.570          H  
ATOM    665 2HB  ALA A  47     -18.394 -58.000   5.543  1.00 58.570          H  
ATOM    666 3HB  ALA A  47     -19.650 -57.565   6.693  1.00 58.570          H  
ATOM    667  N   PHE A  48     -20.644 -59.482   8.640  1.00 34.010          N  
ATOM    668  CA  PHE A  48     -21.443 -59.510   9.864  1.00 33.760          C  
ATOM    669  C   PHE A  48     -21.957 -60.894  10.279  1.00 34.210          C  
ATOM    670  O   PHE A  48     -22.635 -61.029  11.310  1.00 34.290          O  
ATOM    671  CB  PHE A  48     -22.677 -58.656   9.610  1.00 47.360          C  
ATOM    672  CG  PHE A  48     -23.288 -59.047   8.302  1.00 47.360          C  
ATOM    673  CD1 PHE A  48     -24.097 -60.185   8.152  1.00 47.360          C  
ATOM    674  CD2 PHE A  48     -23.010 -58.274   7.187  1.00 47.360          C  
ATOM    675  CE1 PHE A  48     -24.573 -60.528   6.937  1.00 47.360          C  
ATOM    676  CE2 PHE A  48     -23.497 -58.621   5.974  1.00 47.360          C  
ATOM    677  CZ  PHE A  48     -24.264 -59.743   5.847  1.00 47.360          C  
ATOM    678  H   PHE A  48     -21.168 -59.295   7.803  1.00 40.810          H  
ATOM    679  HA  PHE A  48     -20.863 -59.051  10.662  1.00 40.510          H  
ATOM    680 1HB  PHE A  48     -23.388 -58.821  10.387  1.00 56.840          H  
ATOM    681 2HB  PHE A  48     -22.428 -57.600   9.599  1.00 56.840          H  
ATOM    682  HD1 PHE A  48     -24.338 -60.813   9.011  1.00 56.840          H  
ATOM    683  HD2 PHE A  48     -22.383 -57.375   7.298  1.00 56.840          H  
ATOM    684  HE1 PHE A  48     -25.193 -61.424   6.825  1.00 56.840          H  
ATOM    685  HE2 PHE A  48     -23.275 -58.002   5.088  1.00 56.840          H  
ATOM    686  HZ  PHE A  48     -24.633 -59.995   4.869  1.00 56.840          H  
ATOM    687  N   GLY A  49     -21.674 -61.915   9.476  1.00 34.560          N  
ATOM    688  CA  GLY A  49     -22.304 -63.200   9.707  1.00 35.080          C  
ATOM    689  C   GLY A  49     -22.421 -63.981   8.400  1.00 36.490          C  
ATOM    690  O   GLY A  49     -21.433 -64.231   7.709  1.00 37.160          O  
ATOM    691  H   GLY A  49     -21.030 -61.799   8.689  1.00 41.470          H  
ATOM    692 1HA  GLY A  49     -21.717 -63.769  10.423  1.00 42.100          H  
ATOM    693 2HA  GLY A  49     -23.287 -63.060  10.144  1.00 42.100          H  
ATOM    694  N   LYS A  50     -23.607 -64.508   8.143  1.00 37.000          N  
ATOM    695  CA  LYS A  50     -23.824 -65.329   6.953  1.00 38.360          C  
ATOM    696  C   LYS A  50     -24.892 -64.744   6.044  1.00 38.590          C  
ATOM    697  O   LYS A  50     -25.787 -64.030   6.508  1.00 38.050          O  
ATOM    698  CB  LYS A  50     -24.183 -66.749   7.371  1.00 53.160          C  
ATOM    699  CG  LYS A  50     -23.051 -67.450   8.104  1.00 53.160          C  
ATOM    700  CD  LYS A  50     -23.399 -68.870   8.451  1.00 53.160          C  
ATOM    701  CE  LYS A  50     -22.241 -69.565   9.145  1.00 53.160          C  
ATOM    702  NZ  LYS A  50     -22.569 -70.971   9.462  1.00 53.160          N  
ATOM    703  H   LYS A  50     -24.386 -64.246   8.760  1.00 44.400          H  
ATOM    704  HA  LYS A  50     -22.900 -65.372   6.374  1.00 46.030          H  
ATOM    705 1HB  LYS A  50     -25.052 -66.723   8.029  1.00 63.790          H  
ATOM    706 2HB  LYS A  50     -24.447 -67.340   6.489  1.00 63.790          H  
ATOM    707 1HG  LYS A  50     -22.159 -67.437   7.475  1.00 63.790          H  
ATOM    708 2HG  LYS A  50     -22.828 -66.908   9.023  1.00 63.790          H  
ATOM    709 1HD  LYS A  50     -24.258 -68.879   9.118  1.00 63.790          H  
ATOM    710 2HD  LYS A  50     -23.654 -69.418   7.544  1.00 63.790          H  
ATOM    711 1HE  LYS A  50     -21.371 -69.541   8.490  1.00 63.790          H  
ATOM    712 2HE  LYS A  50     -22.003 -69.039  10.068  1.00 63.790          H  
ATOM    713 1HZ  LYS A  50     -21.782 -71.416   9.913  1.00 63.790          H  
ATOM    714 2HZ  LYS A  50     -23.372 -71.004  10.075  1.00 63.790          H  
ATOM    715 3HZ  LYS A  50     -22.786 -71.445   8.596  1.00 63.790          H  
ATOM    716  N   VAL A  51     -24.796 -65.024   4.740  1.00 39.440          N  
ATOM    717  CA  VAL A  51     -25.819 -64.555   3.825  1.00 39.810          C  
ATOM    718  C   VAL A  51     -26.408 -65.745   3.076  1.00 41.220          C  
ATOM    719  O   VAL A  51     -25.686 -66.548   2.455  1.00 42.140          O  
ATOM    720  CB  VAL A  51     -25.252 -63.545   2.821  1.00 55.590          C  
ATOM    721  CG1 VAL A  51     -26.380 -63.036   1.911  1.00 55.590          C  
ATOM    722  CG2 VAL A  51     -24.560 -62.445   3.555  1.00 55.590          C  
ATOM    723  H   VAL A  51     -24.014 -65.570   4.359  1.00 47.330          H  
ATOM    724  HA  VAL A  51     -26.614 -64.077   4.393  1.00 47.770          H  
ATOM    725  HB  VAL A  51     -24.544 -64.052   2.188  1.00 66.700          H  
ATOM    726 1HG1 VAL A  51     -25.971 -62.346   1.177  1.00 66.700          H  
ATOM    727 2HG1 VAL A  51     -26.836 -63.863   1.405  1.00 66.700          H  
ATOM    728 3HG1 VAL A  51     -27.134 -62.523   2.513  1.00 66.700          H  
ATOM    729 1HG2 VAL A  51     -24.145 -61.730   2.847  1.00 66.700          H  
ATOM    730 2HG2 VAL A  51     -25.283 -61.970   4.188  1.00 66.700          H  
ATOM    731 3HG2 VAL A  51     -23.761 -62.858   4.154  1.00 66.700          H  
ATOM    732  N   TYR A  52     -27.728 -65.840   3.130  1.00 41.420          N  
ATOM    733  CA  TYR A  52     -28.441 -66.938   2.506  1.00 42.750          C  
ATOM    734  C   TYR A  52     -29.429 -66.512   1.446  1.00 43.330          C  
ATOM    735  O   TYR A  52     -29.901 -65.370   1.403  1.00 42.620          O  
ATOM    736  CB  TYR A  52     -29.227 -67.729   3.552  1.00 59.320          C  
ATOM    737  CG  TYR A  52     -28.426 -68.389   4.617  1.00 59.320          C  
ATOM    738  CD1 TYR A  52     -28.109 -67.689   5.766  1.00 59.320          C  
ATOM    739  CD2 TYR A  52     -28.040 -69.702   4.475  1.00 59.320          C  
ATOM    740  CE1 TYR A  52     -27.411 -68.307   6.768  1.00 59.320          C  
ATOM    741  CE2 TYR A  52     -27.343 -70.326   5.471  1.00 59.320          C  
ATOM    742  CZ  TYR A  52     -27.029 -69.637   6.617  1.00 59.320          C  
ATOM    743  OH  TYR A  52     -26.350 -70.271   7.626  1.00 59.320          O  
ATOM    744  H   TYR A  52     -28.237 -65.119   3.653  1.00 49.700          H  
ATOM    745  HA  TYR A  52     -27.725 -67.588   2.026  1.00 51.300          H  
ATOM    746 1HB  TYR A  52     -29.939 -67.083   4.030  1.00 71.180          H  
ATOM    747 2HB  TYR A  52     -29.799 -68.499   3.044  1.00 71.180          H  
ATOM    748  HD1 TYR A  52     -28.419 -66.649   5.877  1.00 71.180          H  
ATOM    749  HD2 TYR A  52     -28.299 -70.251   3.574  1.00 71.180          H  
ATOM    750  HE1 TYR A  52     -27.167 -67.761   7.677  1.00 71.180          H  
ATOM    751  HE2 TYR A  52     -27.047 -71.369   5.360  1.00 71.180          H  
ATOM    752  HH  TYR A  52     -26.198 -69.651   8.340  1.00 71.180          H  
ATOM    753  N   LEU A  53     -29.729 -67.449   0.562  1.00 44.640          N  
ATOM    754  CA  LEU A  53     -30.806 -67.276  -0.389  1.00 45.370          C  
ATOM    755  C   LEU A  53     -32.017 -67.956   0.150  1.00 45.780          C  
ATOM    756  O   LEU A  53     -31.998 -69.176   0.366  1.00 46.440          O  
ATOM    757  CB  LEU A  53     -30.503 -67.896  -1.747  1.00 63.230          C  
ATOM    758  CG  LEU A  53     -31.681 -67.937  -2.749  1.00 63.230          C  
ATOM    759  CD1 LEU A  53     -32.085 -66.607  -3.066  1.00 63.230          C  
ATOM    760  CD2 LEU A  53     -31.242 -68.643  -3.997  1.00 63.230          C  
ATOM    761  H   LEU A  53     -29.257 -68.353   0.599  1.00 53.570          H  
ATOM    762  HA  LEU A  53     -31.006 -66.210  -0.496  1.00 54.440          H  
ATOM    763 1HB  LEU A  53     -29.768 -67.287  -2.206  1.00 75.870          H  
ATOM    764 2HB  LEU A  53     -30.105 -68.901  -1.610  1.00 75.870          H  
ATOM    765  HG  LEU A  53     -32.535 -68.455  -2.325  1.00 75.870          H  
ATOM    766 1HD1 LEU A  53     -32.858 -66.660  -3.779  1.00 75.870          H  
ATOM    767 2HD1 LEU A  53     -32.437 -66.066  -2.201  1.00 75.870          H  
ATOM    768 3HD1 LEU A  53     -31.245 -66.133  -3.469  1.00 75.870          H  
ATOM    769 1HD2 LEU A  53     -32.068 -68.668  -4.708  1.00 75.870          H  
ATOM    770 2HD2 LEU A  53     -30.394 -68.119  -4.440  1.00 75.870          H  
ATOM    771 3HD2 LEU A  53     -30.955 -69.651  -3.744  1.00 75.870          H  
ATOM    772  N   GLY A  54     -33.066 -67.186   0.358  1.00 45.440          N  
ATOM    773  CA  GLY A  54     -34.275 -67.754   0.863  1.00 45.890          C  
ATOM    774  C   GLY A  54     -35.453 -67.530  -0.053  1.00 46.350          C  
ATOM    775  O   GLY A  54     -35.314 -67.001  -1.161  1.00 46.370          O  
ATOM    776  H   GLY A  54     -33.012 -66.184   0.159  1.00 54.530          H  
ATOM    777 1HA  GLY A  54     -34.122 -68.815   0.960  1.00 55.070          H  
ATOM    778 2HA  GLY A  54     -34.489 -67.360   1.856  1.00 55.070          H  
ATOM    779  N   GLN A  55     -36.627 -67.916   0.428  1.00 46.710          N  
ATOM    780  CA  GLN A  55     -37.833 -67.770  -0.359  1.00 47.220          C  
ATOM    781  C   GLN A  55     -39.063 -67.492   0.516  1.00 46.880          C  
ATOM    782  O   GLN A  55     -39.264 -68.103   1.576  1.00 46.790          O  
ATOM    783  CB  GLN A  55     -38.002 -69.019  -1.233  1.00 65.900          C  
ATOM    784  CG  GLN A  55     -39.129 -68.973  -2.233  1.00 65.900          C  
ATOM    785  CD  GLN A  55     -39.076 -70.172  -3.140  1.00 65.900          C  
ATOM    786  OE1 GLN A  55     -38.689 -71.253  -2.689  1.00 65.900          O  
ATOM    787  NE2 GLN A  55     -39.441 -70.016  -4.416  1.00 65.900          N  
ATOM    788  H   GLN A  55     -36.628 -68.377   1.340  1.00 56.050          H  
ATOM    789  HA  GLN A  55     -37.695 -66.920  -1.014  1.00 56.660          H  
ATOM    790 1HB  GLN A  55     -37.084 -69.187  -1.792  1.00 79.080          H  
ATOM    791 2HB  GLN A  55     -38.149 -69.885  -0.592  1.00 79.080          H  
ATOM    792 1HG  GLN A  55     -40.082 -68.969  -1.714  1.00 79.080          H  
ATOM    793 2HG  GLN A  55     -39.024 -68.080  -2.845  1.00 79.080          H  
ATOM    794 1HE2 GLN A  55     -39.410 -70.795  -5.044  1.00 79.080          H  
ATOM    795 2HE2 GLN A  55     -39.766 -69.108  -4.768  1.00 79.080          H  
ATOM    796  N   LYS A  56     -39.883 -66.544   0.068  1.00 46.730          N  
ATOM    797  CA  LYS A  56     -41.095 -66.163   0.800  1.00 46.490          C  
ATOM    798  C   LYS A  56     -42.207 -65.807  -0.172  1.00 47.220          C  
ATOM    799  O   LYS A  56     -42.075 -64.893  -0.984  1.00 46.980          O  
ATOM    800  CB  LYS A  56     -40.795 -64.957   1.701  1.00 65.180          C  
ATOM    801  CG  LYS A  56     -41.951 -64.391   2.545  1.00 65.180          C  
ATOM    802  CD  LYS A  56     -42.256 -65.249   3.768  1.00 65.180          C  
ATOM    803  CE  LYS A  56     -43.389 -64.652   4.599  1.00 65.180          C  
ATOM    804  NZ  LYS A  56     -44.744 -65.001   4.075  1.00 65.180          N  
ATOM    805  H   LYS A  56     -39.649 -66.106  -0.832  1.00 56.080          H  
ATOM    806  HA  LYS A  56     -41.417 -67.007   1.410  1.00 55.790          H  
ATOM    807 1HB  LYS A  56     -40.027 -65.257   2.396  1.00 78.220          H  
ATOM    808 2HB  LYS A  56     -40.397 -64.155   1.119  1.00 78.220          H  
ATOM    809 1HG  LYS A  56     -41.680 -63.391   2.881  1.00 78.220          H  
ATOM    810 2HG  LYS A  56     -42.843 -64.307   1.934  1.00 78.220          H  
ATOM    811 1HD  LYS A  56     -42.532 -66.257   3.465  1.00 78.220          H  
ATOM    812 2HD  LYS A  56     -41.366 -65.315   4.399  1.00 78.220          H  
ATOM    813 1HE  LYS A  56     -43.305 -64.999   5.616  1.00 78.220          H  
ATOM    814 2HE  LYS A  56     -43.284 -63.573   4.591  1.00 78.220          H  
ATOM    815 1HZ  LYS A  56     -45.448 -64.581   4.671  1.00 78.220          H  
ATOM    816 2HZ  LYS A  56     -44.854 -64.663   3.133  1.00 78.220          H  
ATOM    817 3HZ  LYS A  56     -44.858 -66.012   4.093  1.00 78.220          H  
ATOM    818  N   GLY A  57     -43.308 -66.553  -0.130  1.00 48.180          N  
ATOM    819  CA  GLY A  57     -44.423 -66.273  -1.041  1.00 48.960          C  
ATOM    820  C   GLY A  57     -44.085 -66.753  -2.448  1.00 49.930          C  
ATOM    821  O   GLY A  57     -44.777 -66.448  -3.417  1.00 50.510          O  
ATOM    822  H   GLY A  57     -43.382 -67.301   0.548  1.00 57.820          H  
ATOM    823 1HA  GLY A  57     -45.325 -66.773  -0.685  1.00 58.750          H  
ATOM    824 2HA  GLY A  57     -44.629 -65.203  -1.054  1.00 58.750          H  
ATOM    825  N   GLY A  58     -42.984 -67.487  -2.539  1.00 50.090          N  
ATOM    826  CA  GLY A  58     -42.428 -67.987  -3.776  1.00 50.950          C  
ATOM    827  C   GLY A  58     -41.352 -67.052  -4.348  1.00 50.200          C  
ATOM    828  O   GLY A  58     -40.596 -67.464  -5.233  1.00 50.760          O  
ATOM    829  H   GLY A  58     -42.505 -67.694  -1.678  1.00 60.110          H  
ATOM    830 1HA  GLY A  58     -42.008 -68.977  -3.605  1.00 61.140          H  
ATOM    831 2HA  GLY A  58     -43.229 -68.105  -4.506  1.00 61.140          H  
ATOM    832  N   LYS A  59     -41.226 -65.827  -3.817  1.00 48.940          N  
ATOM    833  CA  LYS A  59     -40.227 -64.890  -4.326  1.00 48.200          C  
ATOM    834  C   LYS A  59     -38.880 -65.103  -3.663  1.00 47.580          C  
ATOM    835  O   LYS A  59     -38.808 -65.504  -2.498  1.00 47.130          O  
ATOM    836  CB  LYS A  59     -40.697 -63.449  -4.137  1.00 67.780          C  
ATOM    837  CG  LYS A  59     -41.915 -63.086  -4.972  1.00 67.780          C  
ATOM    838  CD  LYS A  59     -42.310 -61.622  -4.789  1.00 67.780          C  
ATOM    839  CE  LYS A  59     -43.543 -61.271  -5.627  1.00 67.780          C  
ATOM    840  NZ  LYS A  59     -43.947 -59.848  -5.456  1.00 67.780          N  
ATOM    841  H   LYS A  59     -41.831 -65.531  -3.046  1.00 58.730          H  
ATOM    842  HA  LYS A  59     -40.099 -65.071  -5.393  1.00 57.840          H  
ATOM    843 1HB  LYS A  59     -40.969 -63.298  -3.095  1.00 81.330          H  
ATOM    844 2HB  LYS A  59     -39.886 -62.758  -4.371  1.00 81.330          H  
ATOM    845 1HG  LYS A  59     -41.700 -63.276  -6.022  1.00 81.330          H  
ATOM    846 2HG  LYS A  59     -42.749 -63.722  -4.671  1.00 81.330          H  
ATOM    847 1HD  LYS A  59     -42.527 -61.437  -3.733  1.00 81.330          H  
ATOM    848 2HD  LYS A  59     -41.481 -60.982  -5.088  1.00 81.330          H  
ATOM    849 1HE  LYS A  59     -43.322 -61.452  -6.678  1.00 81.330          H  
ATOM    850 2HE  LYS A  59     -44.372 -61.912  -5.325  1.00 81.330          H  
ATOM    851 1HZ  LYS A  59     -44.762 -59.657  -6.023  1.00 81.330          H  
ATOM    852 2HZ  LYS A  59     -44.165 -59.673  -4.485  1.00 81.330          H  
ATOM    853 3HZ  LYS A  59     -43.191 -59.245  -5.744  1.00 81.330          H  
ATOM    854  N   LEU A  60     -37.798 -64.805  -4.380  1.00 47.540          N  
ATOM    855  CA  LEU A  60     -36.482 -64.972  -3.777  1.00 46.960          C  
ATOM    856  C   LEU A  60     -35.930 -63.719  -3.133  1.00 45.500          C  
ATOM    857  O   LEU A  60     -35.956 -62.623  -3.718  1.00 45.050          O  
ATOM    858  CB  LEU A  60     -35.467 -65.451  -4.812  1.00 65.980          C  
ATOM    859  CG  LEU A  60     -35.700 -66.833  -5.488  1.00 65.980          C  
ATOM    860  CD1 LEU A  60     -34.573 -67.057  -6.495  1.00 65.980          C  
ATOM    861  CD2 LEU A  60     -35.740 -67.967  -4.432  1.00 65.980          C  
ATOM    862  H   LEU A  60     -37.893 -64.475  -5.330  1.00 57.050          H  
ATOM    863  HA  LEU A  60     -36.560 -65.716  -2.989  1.00 56.350          H  
ATOM    864 1HB  LEU A  60     -35.429 -64.709  -5.604  1.00 79.170          H  
ATOM    865 2HB  LEU A  60     -34.516 -65.459  -4.338  1.00 79.170          H  
ATOM    866  HG  LEU A  60     -36.646 -66.820  -6.031  1.00 79.170          H  
ATOM    867 1HD1 LEU A  60     -34.719 -68.010  -7.001  1.00 79.170          H  
ATOM    868 2HD1 LEU A  60     -34.580 -66.253  -7.226  1.00 79.170          H  
ATOM    869 3HD1 LEU A  60     -33.618 -67.068  -5.982  1.00 79.170          H  
ATOM    870 1HD2 LEU A  60     -35.896 -68.923  -4.932  1.00 79.170          H  
ATOM    871 2HD2 LEU A  60     -34.806 -68.001  -3.878  1.00 79.170          H  
ATOM    872 3HD2 LEU A  60     -36.556 -67.800  -3.739  1.00 79.170          H  
ATOM    873  N   TYR A  61     -35.368 -63.931  -1.945  1.00 44.800          N  
ATOM    874  CA  TYR A  61     -34.761 -62.874  -1.150  1.00 43.390          C  
ATOM    875  C   TYR A  61     -33.377 -63.233  -0.632  1.00 43.080          C  
ATOM    876  O   TYR A  61     -33.052 -64.394  -0.369  1.00 43.700          O  
ATOM    877  CB  TYR A  61     -35.641 -62.517   0.039  1.00 61.310          C  
ATOM    878  CG  TYR A  61     -37.009 -62.018  -0.321  1.00 61.310          C  
ATOM    879  CD1 TYR A  61     -38.057 -62.913  -0.450  1.00 61.310          C  
ATOM    880  CD2 TYR A  61     -37.228 -60.665  -0.531  1.00 61.310          C  
ATOM    881  CE1 TYR A  61     -39.305 -62.453  -0.787  1.00 61.310          C  
ATOM    882  CE2 TYR A  61     -38.486 -60.228  -0.865  1.00 61.310          C  
ATOM    883  CZ  TYR A  61     -39.513 -61.108  -0.993  1.00 61.310          C  
ATOM    884  OH  TYR A  61     -40.764 -60.649  -1.332  1.00 61.310          O  
ATOM    885  H   TYR A  61     -35.389 -64.892  -1.590  1.00 53.760          H  
ATOM    886  HA  TYR A  61     -34.656 -61.989  -1.770  1.00 52.070          H  
ATOM    887 1HB  TYR A  61     -35.744 -63.377   0.702  1.00 73.570          H  
ATOM    888 2HB  TYR A  61     -35.133 -61.732   0.586  1.00 73.570          H  
ATOM    889  HD1 TYR A  61     -37.896 -63.981  -0.293  1.00 73.570          H  
ATOM    890  HD2 TYR A  61     -36.408 -59.953  -0.434  1.00 73.570          H  
ATOM    891  HE1 TYR A  61     -40.129 -63.154  -0.897  1.00 73.570          H  
ATOM    892  HE2 TYR A  61     -38.675 -59.193  -1.036  1.00 73.570          H  
ATOM    893  HH  TYR A  61     -40.737 -59.696  -1.446  1.00 73.570          H  
ATOM    894  N   ALA A  62     -32.557 -62.219  -0.474  1.00 42.110          N  
ATOM    895  CA  ALA A  62     -31.247 -62.369   0.114  1.00 41.640          C  
ATOM    896  C   ALA A  62     -31.385 -62.008   1.575  1.00 40.400          C  
ATOM    897  O   ALA A  62     -31.870 -60.920   1.908  1.00 39.550          O  
ATOM    898  CB  ALA A  62     -30.228 -61.476  -0.583  1.00 58.480          C  
ATOM    899  H   ALA A  62     -32.893 -61.285  -0.690  1.00 50.530          H  
ATOM    900  HA  ALA A  62     -30.934 -63.410   0.042  1.00 49.970          H  
ATOM    901 1HB  ALA A  62     -29.256 -61.596  -0.108  1.00 70.180          H  
ATOM    902 2HB  ALA A  62     -30.156 -61.742  -1.618  1.00 70.180          H  
ATOM    903 3HB  ALA A  62     -30.551 -60.445  -0.501  1.00 70.180          H  
ATOM    904  N   VAL A  63     -30.996 -62.905   2.464  1.00 40.300          N  
ATOM    905  CA  VAL A  63     -31.137 -62.558   3.864  1.00 39.150          C  
ATOM    906  C   VAL A  63     -29.806 -62.547   4.557  1.00 38.430          C  
ATOM    907  O   VAL A  63     -29.023 -63.503   4.503  1.00 39.000          O  
ATOM    908  CB  VAL A  63     -32.151 -63.478   4.605  1.00 55.270          C  
ATOM    909  CG1 VAL A  63     -31.761 -64.961   4.513  1.00 55.270          C  
ATOM    910  CG2 VAL A  63     -32.256 -63.035   6.096  1.00 55.270          C  
ATOM    911  H   VAL A  63     -30.601 -63.795   2.147  1.00 48.360          H  
ATOM    912  HA  VAL A  63     -31.539 -61.556   3.932  1.00 46.980          H  
ATOM    913  HB  VAL A  63     -33.123 -63.365   4.125  1.00 66.320          H  
ATOM    914 1HG1 VAL A  63     -32.510 -65.568   5.021  1.00 66.320          H  
ATOM    915 2HG1 VAL A  63     -31.707 -65.259   3.464  1.00 66.320          H  
ATOM    916 3HG1 VAL A  63     -30.798 -65.120   4.986  1.00 66.320          H  
ATOM    917 1HG2 VAL A  63     -32.997 -63.653   6.592  1.00 66.320          H  
ATOM    918 2HG2 VAL A  63     -31.299 -63.152   6.602  1.00 66.320          H  
ATOM    919 3HG2 VAL A  63     -32.562 -61.989   6.151  1.00 66.320          H  
ATOM    920  N   LYS A  64     -29.576 -61.437   5.219  1.00 37.200          N  
ATOM    921  CA  LYS A  64     -28.373 -61.214   5.971  1.00 36.440          C  
ATOM    922  C   LYS A  64     -28.590 -61.537   7.413  1.00 35.690          C  
ATOM    923  O   LYS A  64     -29.436 -60.932   8.081  1.00 34.890          O  
ATOM    924  CB  LYS A  64     -27.936 -59.787   5.802  1.00 51.320          C  
ATOM    925  CG  LYS A  64     -27.521 -59.493   4.404  1.00 51.320          C  
ATOM    926  CD  LYS A  64     -26.913 -58.158   4.304  1.00 51.320          C  
ATOM    927  CE  LYS A  64     -27.916 -57.095   4.197  1.00 51.320          C  
ATOM    928  NZ  LYS A  64     -27.258 -55.856   3.989  1.00 51.320          N  
ATOM    929  H   LYS A  64     -30.303 -60.714   5.175  1.00 44.640          H  
ATOM    930  HA  LYS A  64     -27.590 -61.877   5.594  1.00 43.730          H  
ATOM    931 1HB  LYS A  64     -28.769 -59.144   6.051  1.00 61.580          H  
ATOM    932 2HB  LYS A  64     -27.138 -59.555   6.491  1.00 61.580          H  
ATOM    933 1HG  LYS A  64     -26.822 -60.239   4.060  1.00 61.580          H  
ATOM    934 2HG  LYS A  64     -28.399 -59.533   3.757  1.00 61.580          H  
ATOM    935 1HD  LYS A  64     -26.322 -57.941   5.189  1.00 61.580          H  
ATOM    936 2HD  LYS A  64     -26.255 -58.107   3.434  1.00 61.580          H  
ATOM    937 1HE  LYS A  64     -28.550 -57.305   3.348  1.00 61.580          H  
ATOM    938 2HE  LYS A  64     -28.528 -57.022   5.085  1.00 61.580          H  
ATOM    939 1HZ  LYS A  64     -27.919 -55.130   3.867  1.00 61.580          H  
ATOM    940 2HZ  LYS A  64     -26.654 -55.606   4.777  1.00 61.580          H  
ATOM    941 3HZ  LYS A  64     -26.668 -55.953   3.150  1.00 61.580          H  
ATOM    942  N   VAL A  65     -27.834 -62.502   7.903  1.00 35.970          N  
ATOM    943  CA  VAL A  65     -27.997 -62.932   9.264  1.00 35.320          C  
ATOM    944  C   VAL A  65     -26.808 -62.407  10.070  1.00 34.290          C  
ATOM    945  O   VAL A  65     -25.668 -62.858   9.886  1.00 34.650          O  
ATOM    946  CB  VAL A  65     -28.073 -64.471   9.285  1.00 49.710          C  
ATOM    947  CG1 VAL A  65     -28.297 -64.953  10.703  1.00 49.710          C  
ATOM    948  CG2 VAL A  65     -29.162 -64.934   8.300  1.00 49.710          C  
ATOM    949  H   VAL A  65     -27.144 -62.970   7.309  1.00 43.160          H  
ATOM    950  HA  VAL A  65     -28.918 -62.516   9.672  1.00 42.380          H  
ATOM    951  HB  VAL A  65     -27.118 -64.883   8.962  1.00 59.650          H  
ATOM    952 1HG1 VAL A  65     -28.330 -66.038  10.727  1.00 59.650          H  
ATOM    953 2HG1 VAL A  65     -27.483 -64.604  11.329  1.00 59.650          H  
ATOM    954 3HG1 VAL A  65     -29.236 -64.555  11.073  1.00 59.650          H  
ATOM    955 1HG2 VAL A  65     -29.219 -66.019   8.299  1.00 59.650          H  
ATOM    956 2HG2 VAL A  65     -30.098 -64.526   8.597  1.00 59.650          H  
ATOM    957 3HG2 VAL A  65     -28.929 -64.588   7.290  1.00 59.650          H  
ATOM    958  N   VAL A  66     -27.093 -61.453  10.957  1.00 33.030          N  
ATOM    959  CA  VAL A  66     -26.088 -60.752  11.752  1.00 31.910          C  
ATOM    960  C   VAL A  66     -25.982 -61.352  13.145  1.00 31.380          C  
ATOM    961  O   VAL A  66     -26.966 -61.415  13.886  1.00 31.120          O  
ATOM    962  CB  VAL A  66     -26.463 -59.267  11.874  1.00 45.120          C  
ATOM    963  CG1 VAL A  66     -25.438 -58.485  12.742  1.00 45.120          C  
ATOM    964  CG2 VAL A  66     -26.636 -58.645  10.469  1.00 45.120          C  
ATOM    965  H   VAL A  66     -28.077 -61.175  11.040  1.00 39.640          H  
ATOM    966  HA  VAL A  66     -25.126 -60.841  11.259  1.00 38.290          H  
ATOM    967  HB  VAL A  66     -27.345 -59.226  12.371  1.00 54.150          H  
ATOM    968 1HG1 VAL A  66     -25.763 -57.457  12.836  1.00 54.150          H  
ATOM    969 2HG1 VAL A  66     -25.379 -58.936  13.731  1.00 54.150          H  
ATOM    970 3HG1 VAL A  66     -24.456 -58.506  12.286  1.00 54.150          H  
ATOM    971 1HG2 VAL A  66     -26.949 -57.604  10.566  1.00 54.150          H  
ATOM    972 2HG2 VAL A  66     -25.710 -58.687   9.937  1.00 54.150          H  
ATOM    973 3HG2 VAL A  66     -27.400 -59.198   9.910  1.00 54.150          H  
ATOM    974  N   LYS A  67     -24.769 -61.734  13.520  1.00 31.290          N  
ATOM    975  CA  LYS A  67     -24.513 -62.402  14.805  1.00 30.890          C  
ATOM    976  C   LYS A  67     -24.880 -61.592  16.058  1.00 29.430          C  
ATOM    977  O   LYS A  67     -24.823 -60.361  16.072  1.00 28.730          O  
ATOM    978  CB  LYS A  67     -23.036 -62.799  14.922  1.00 43.410          C  
ATOM    979  CG  LYS A  67     -22.586 -63.885  13.956  1.00 43.410          C  
ATOM    980  CD  LYS A  67     -21.137 -64.308  14.228  1.00 43.410          C  
ATOM    981  CE  LYS A  67     -20.676 -65.396  13.259  1.00 43.410          C  
ATOM    982  NZ  LYS A  67     -19.276 -65.828  13.528  1.00 43.410          N  
ATOM    983  H   LYS A  67     -24.012 -61.581  12.840  1.00 37.550          H  
ATOM    984  HA  LYS A  67     -25.120 -63.312  14.826  1.00 37.070          H  
ATOM    985 1HB  LYS A  67     -22.413 -61.917  14.743  1.00 52.090          H  
ATOM    986 2HB  LYS A  67     -22.832 -63.144  15.929  1.00 52.090          H  
ATOM    987 1HG  LYS A  67     -23.244 -64.750  14.043  1.00 52.090          H  
ATOM    988 2HG  LYS A  67     -22.655 -63.502  12.937  1.00 52.090          H  
ATOM    989 1HD  LYS A  67     -20.482 -63.450  14.138  1.00 52.090          H  
ATOM    990 2HD  LYS A  67     -21.059 -64.691  15.246  1.00 52.090          H  
ATOM    991 1HE  LYS A  67     -21.335 -66.258  13.351  1.00 52.090          H  
ATOM    992 2HE  LYS A  67     -20.734 -65.014  12.243  1.00 52.090          H  
ATOM    993 1HZ  LYS A  67     -19.010 -66.545  12.867  1.00 52.090          H  
ATOM    994 2HZ  LYS A  67     -18.653 -65.037  13.434  1.00 52.090          H  
ATOM    995 3HZ  LYS A  67     -19.210 -66.198  14.467  1.00 52.090          H  
ATOM    996  N   LYS A  68     -25.201 -62.308  17.153  1.00 28.990          N  
ATOM    997  CA  LYS A  68     -25.506 -61.697  18.462  1.00 27.610          C  
ATOM    998  C   LYS A  68     -24.301 -60.947  19.025  1.00 27.040          C  
ATOM    999  O   LYS A  68     -24.405 -60.108  19.914  1.00 25.940          O  
ATOM   1000  CB  LYS A  68     -25.930 -62.734  19.508  1.00 39.210          C  
ATOM   1001  CG  LYS A  68     -24.821 -63.677  20.019  1.00 39.210          C  
ATOM   1002  CD  LYS A  68     -25.379 -64.682  21.044  1.00 39.210          C  
ATOM   1003  CE  LYS A  68     -24.281 -65.583  21.611  1.00 39.210          C  
ATOM   1004  NZ  LYS A  68     -24.821 -66.580  22.585  1.00 39.210          N  
ATOM   1005  H   LYS A  68     -25.258 -63.317  17.058  1.00 34.790          H  
ATOM   1006  HA  LYS A  68     -26.318 -61.002  18.317  1.00 33.130          H  
ATOM   1007 1HB  LYS A  68     -26.378 -62.230  20.364  1.00 47.050          H  
ATOM   1008 2HB  LYS A  68     -26.680 -63.360  19.085  1.00 47.050          H  
ATOM   1009 1HG  LYS A  68     -24.379 -64.220  19.186  1.00 47.050          H  
ATOM   1010 2HG  LYS A  68     -24.038 -63.099  20.513  1.00 47.050          H  
ATOM   1011 1HD  LYS A  68     -25.852 -64.139  21.863  1.00 47.050          H  
ATOM   1012 2HD  LYS A  68     -26.129 -65.308  20.574  1.00 47.050          H  
ATOM   1013 1HE  LYS A  68     -23.801 -66.114  20.791  1.00 47.050          H  
ATOM   1014 2HE  LYS A  68     -23.538 -64.965  22.115  1.00 47.050          H  
ATOM   1015 1HZ  LYS A  68     -24.066 -67.154  22.934  1.00 47.050          H  
ATOM   1016 2HZ  LYS A  68     -25.258 -66.096  23.358  1.00 47.050          H  
ATOM   1017 3HZ  LYS A  68     -25.503 -67.167  22.127  1.00 47.050          H  
ATOM   1018  N   ALA A  69     -23.143 -61.311  18.510  1.00 27.880          N  
ATOM   1019  CA  ALA A  69     -21.838 -60.790  18.866  1.00 27.620          C  
ATOM   1020  C   ALA A  69     -21.516 -59.508  18.120  1.00 27.400          C  
ATOM   1021  O   ALA A  69     -20.419 -58.977  18.266  1.00 27.060          O  
ATOM   1022  CB  ALA A  69     -20.773 -61.826  18.563  1.00 38.770          C  
ATOM   1023  H   ALA A  69     -23.189 -62.018  17.795  1.00 33.460          H  
ATOM   1024  HA  ALA A  69     -21.843 -60.569  19.934  1.00 33.140          H  
ATOM   1025 1HB  ALA A  69     -19.810 -61.440  18.861  1.00 46.530          H  
ATOM   1026 2HB  ALA A  69     -20.988 -62.737  19.119  1.00 46.530          H  
ATOM   1027 3HB  ALA A  69     -20.769 -62.039  17.496  1.00 46.530          H  
ATOM   1028  N   ASP A  70     -22.445 -59.026  17.292  1.00 27.690          N  
ATOM   1029  CA  ASP A  70     -22.193 -57.863  16.468  1.00 27.560          C  
ATOM   1030  C   ASP A  70     -23.197 -56.713  16.735  1.00 26.640          C  
ATOM   1031  O   ASP A  70     -22.935 -55.881  17.605  1.00 26.050          O  
ATOM   1032  CB  ASP A  70     -22.247 -58.354  15.010  1.00 38.640          C  
ATOM   1033  CG  ASP A  70     -21.899 -57.362  13.937  1.00 38.640          C  
ATOM   1034  OD1 ASP A  70     -21.546 -56.274  14.248  1.00 38.640          O  
ATOM   1035  OD2 ASP A  70     -21.994 -57.710  12.790  1.00 38.640          O  
ATOM   1036  H   ASP A  70     -23.351 -59.484  17.199  1.00 33.230          H  
ATOM   1037  HA  ASP A  70     -21.189 -57.495  16.682  1.00 33.070          H  
ATOM   1038 1HB  ASP A  70     -21.565 -59.180  14.925  1.00 46.360          H  
ATOM   1039 2HB  ASP A  70     -23.229 -58.763  14.806  1.00 46.360          H  
ATOM   1040  N   MET A  71     -24.350 -56.653  16.041  1.00 26.570          N  
ATOM   1041  CA  MET A  71     -25.250 -55.498  16.229  1.00 25.550          C  
ATOM   1042  C   MET A  71     -26.630 -55.722  16.882  1.00 24.760          C  
ATOM   1043  O   MET A  71     -27.453 -54.802  16.925  1.00 23.990          O  
ATOM   1044  CB  MET A  71     -25.415 -54.781  14.900  1.00 36.180          C  
ATOM   1045  CG  MET A  71     -24.131 -54.119  14.427  1.00 36.180          C  
ATOM   1046  SD  MET A  71     -24.241 -53.151  12.931  1.00 36.180          S  
ATOM   1047  CE  MET A  71     -24.285 -54.440  11.695  1.00 36.180          C  
ATOM   1048  H   MET A  71     -24.567 -57.350  15.342  1.00 31.880          H  
ATOM   1049  HA  MET A  71     -24.720 -54.810  16.872  1.00 30.660          H  
ATOM   1050 1HB  MET A  71     -25.780 -55.466  14.146  1.00 43.410          H  
ATOM   1051 2HB  MET A  71     -26.139 -54.015  15.033  1.00 43.410          H  
ATOM   1052 1HG  MET A  71     -23.772 -53.471  15.212  1.00 43.410          H  
ATOM   1053 2HG  MET A  71     -23.399 -54.883  14.265  1.00 43.410          H  
ATOM   1054 1HE  MET A  71     -24.340 -53.984  10.698  1.00 43.410          H  
ATOM   1055 2HE  MET A  71     -23.373 -55.049  11.768  1.00 43.410          H  
ATOM   1056 3HE  MET A  71     -25.152 -55.072  11.847  1.00 43.410          H  
ATOM   1057  N   ILE A  72     -26.880 -56.905  17.425  1.00 24.950          N  
ATOM   1058  CA  ILE A  72     -28.195 -57.252  17.977  1.00 24.320          C  
ATOM   1059  C   ILE A  72     -28.693 -56.343  19.115  1.00 23.540          C  
ATOM   1060  O   ILE A  72     -29.904 -56.152  19.284  1.00 24.020          O  
ATOM   1061  CB  ILE A  72     -28.144 -58.727  18.429  1.00 34.300          C  
ATOM   1062  CG1 ILE A  72     -29.525 -59.276  18.592  1.00 34.300          C  
ATOM   1063  CG2 ILE A  72     -27.379 -58.853  19.767  1.00 34.300          C  
ATOM   1064  CD1 ILE A  72     -29.589 -60.763  18.703  1.00 34.300          C  
ATOM   1065  H   ILE A  72     -26.160 -57.618  17.390  1.00 29.940          H  
ATOM   1066  HA  ILE A  72     -28.921 -57.165  17.182  1.00 29.180          H  
ATOM   1067  HB  ILE A  72     -27.643 -59.300  17.654  1.00 41.160          H  
ATOM   1068 1HG1 ILE A  72     -29.995 -58.838  19.475  1.00 41.160          H  
ATOM   1069 2HG1 ILE A  72     -30.088 -59.006  17.716  1.00 41.160          H  
ATOM   1070 1HG2 ILE A  72     -27.312 -59.877  20.086  1.00 41.160          H  
ATOM   1071 2HG2 ILE A  72     -26.371 -58.461  19.653  1.00 41.160          H  
ATOM   1072 3HG2 ILE A  72     -27.894 -58.313  20.532  1.00 41.160          H  
ATOM   1073 1HD1 ILE A  72     -30.633 -61.078  18.775  1.00 41.160          H  
ATOM   1074 2HD1 ILE A  72     -29.141 -61.172  17.812  1.00 41.160          H  
ATOM   1075 3HD1 ILE A  72     -29.058 -61.122  19.575  1.00 41.160          H  
ATOM   1076  N   ASN A  73     -27.765 -55.801  19.912  1.00 22.400          N  
ATOM   1077  CA  ASN A  73     -28.117 -54.928  21.023  1.00 21.060          C  
ATOM   1078  C   ASN A  73     -27.742 -53.467  20.788  1.00 20.430          C  
ATOM   1079  O   ASN A  73     -27.602 -52.710  21.752  1.00 20.220          O  
ATOM   1080  CB  ASN A  73     -27.484 -55.416  22.314  1.00 30.020          C  
ATOM   1081  CG  ASN A  73     -28.050 -56.726  22.797  1.00 30.020          C  
ATOM   1082  OD1 ASN A  73     -29.262 -56.970  22.742  1.00 30.020          O  
ATOM   1083  ND2 ASN A  73     -27.185 -57.584  23.283  1.00 30.020          N  
ATOM   1084  H   ASN A  73     -26.790 -56.013  19.751  1.00 26.880          H  
ATOM   1085  HA  ASN A  73     -29.200 -54.957  21.146  1.00 25.270          H  
ATOM   1086 1HB  ASN A  73     -26.411 -55.532  22.166  1.00 36.020          H  
ATOM   1087 2HB  ASN A  73     -27.626 -54.670  23.096  1.00 36.020          H  
ATOM   1088 1HD2 ASN A  73     -27.496 -58.473  23.623  1.00 36.020          H  
ATOM   1089 2HD2 ASN A  73     -26.212 -57.355  23.315  1.00 36.020          H  
ATOM   1090  N   LYS A  74     -27.535 -53.056  19.538  1.00 20.130          N  
ATOM   1091  CA  LYS A  74     -27.152 -51.665  19.331  1.00 19.550          C  
ATOM   1092  C   LYS A  74     -28.339 -50.712  19.267  1.00 19.500          C  
ATOM   1093  O   LYS A  74     -29.452 -51.079  18.887  1.00 19.370          O  
ATOM   1094  CB  LYS A  74     -26.240 -51.529  18.120  1.00 27.600          C  
ATOM   1095  CG  LYS A  74     -24.933 -52.323  18.238  1.00 27.600          C  
ATOM   1096  CD  LYS A  74     -24.028 -51.835  19.378  1.00 27.600          C  
ATOM   1097  CE  LYS A  74     -22.694 -52.574  19.390  1.00 27.600          C  
ATOM   1098  NZ  LYS A  74     -21.876 -52.214  20.587  1.00 27.600          N  
ATOM   1099  H   LYS A  74     -27.650 -53.692  18.740  1.00 24.160          H  
ATOM   1100  HA  LYS A  74     -26.581 -51.345  20.195  1.00 23.460          H  
ATOM   1101 1HB  LYS A  74     -26.750 -51.897  17.239  1.00 33.120          H  
ATOM   1102 2HB  LYS A  74     -26.007 -50.490  17.954  1.00 33.120          H  
ATOM   1103 1HG  LYS A  74     -25.186 -53.350  18.454  1.00 33.120          H  
ATOM   1104 2HG  LYS A  74     -24.392 -52.280  17.294  1.00 33.120          H  
ATOM   1105 1HD  LYS A  74     -23.849 -50.763  19.274  1.00 33.120          H  
ATOM   1106 2HD  LYS A  74     -24.498 -52.023  20.337  1.00 33.120          H  
ATOM   1107 1HE  LYS A  74     -22.882 -53.648  19.398  1.00 33.120          H  
ATOM   1108 2HE  LYS A  74     -22.131 -52.322  18.487  1.00 33.120          H  
ATOM   1109 1HZ  LYS A  74     -21.002 -52.730  20.565  1.00 33.120          H  
ATOM   1110 2HZ  LYS A  74     -21.681 -51.222  20.585  1.00 33.120          H  
ATOM   1111 3HZ  LYS A  74     -22.389 -52.456  21.424  1.00 33.120          H  
ATOM   1112  N   ASN A  75     -28.049 -49.471  19.657  1.00 19.620          N  
ATOM   1113  CA  ASN A  75     -28.961 -48.334  19.732  1.00 19.670          C  
ATOM   1114  C   ASN A  75     -29.594 -47.952  18.401  1.00 20.790          C  
ATOM   1115  O   ASN A  75     -28.965 -48.029  17.352  1.00 21.770          O  
ATOM   1116  CB  ASN A  75     -28.227 -47.137  20.314  1.00 27.520          C  
ATOM   1117  CG  ASN A  75     -29.145 -46.040  20.768  1.00 27.520          C  
ATOM   1118  OD1 ASN A  75     -29.741 -45.324  19.955  1.00 27.520          O  
ATOM   1119  ND2 ASN A  75     -29.266 -45.890  22.068  1.00 27.520          N  
ATOM   1120  H   ASN A  75     -27.097 -49.304  19.950  1.00 23.540          H  
ATOM   1121  HA  ASN A  75     -29.776 -48.604  20.407  1.00 23.600          H  
ATOM   1122 1HB  ASN A  75     -27.620 -47.459  21.159  1.00 33.020          H  
ATOM   1123 2HB  ASN A  75     -27.552 -46.727  19.565  1.00 33.020          H  
ATOM   1124 1HD2 ASN A  75     -29.852 -45.168  22.443  1.00 33.020          H  
ATOM   1125 2HD2 ASN A  75     -28.761 -46.487  22.692  1.00 33.020          H  
ATOM   1126  N   MET A  76     -30.818 -47.444  18.462  1.00 20.600          N  
ATOM   1127  CA  MET A  76     -31.551 -46.977  17.284  1.00 21.540          C  
ATOM   1128  C   MET A  76     -30.865 -45.855  16.492  1.00 21.700          C  
ATOM   1129  O   MET A  76     -31.202 -45.618  15.332  1.00 22.560          O  
ATOM   1130  CB  MET A  76     -32.935 -46.516  17.684  1.00 29.780          C  
ATOM   1131  CG  MET A  76     -33.882 -47.607  18.074  1.00 29.780          C  
ATOM   1132  SD  MET A  76     -34.149 -48.830  16.745  1.00 29.780          S  
ATOM   1133  CE  MET A  76     -34.920 -47.881  15.420  1.00 29.780          C  
ATOM   1134  H   MET A  76     -31.269 -47.394  19.363  1.00 24.720          H  
ATOM   1135  HA  MET A  76     -31.652 -47.826  16.616  1.00 25.850          H  
ATOM   1136 1HB  MET A  76     -32.856 -45.834  18.534  1.00 35.740          H  
ATOM   1137 2HB  MET A  76     -33.373 -45.962  16.886  1.00 35.740          H  
ATOM   1138 1HG  MET A  76     -33.500 -48.128  18.947  1.00 35.740          H  
ATOM   1139 2HG  MET A  76     -34.826 -47.158  18.338  1.00 35.740          H  
ATOM   1140 1HE  MET A  76     -35.119 -48.543  14.576  1.00 35.740          H  
ATOM   1141 2HE  MET A  76     -35.849 -47.451  15.765  1.00 35.740          H  
ATOM   1142 3HE  MET A  76     -34.253 -47.090  15.094  1.00 35.740          H  
ATOM   1143  N   THR A  77     -29.923 -45.158  17.113  1.00 20.810          N  
ATOM   1144  CA  THR A  77     -29.184 -44.085  16.469  1.00 20.850          C  
ATOM   1145  C   THR A  77     -27.791 -44.547  16.007  1.00 20.800          C  
ATOM   1146  O   THR A  77     -26.966 -43.729  15.611  1.00 21.070          O  
ATOM   1147  CB  THR A  77     -29.030 -42.894  17.418  1.00 29.170          C  
ATOM   1148  OG1 THR A  77     -28.283 -43.307  18.574  1.00 29.170          O  
ATOM   1149  CG2 THR A  77     -30.423 -42.418  17.847  1.00 29.170          C  
ATOM   1150  H   THR A  77     -29.721 -45.360  18.093  1.00 24.970          H  
ATOM   1151  HA  THR A  77     -29.739 -43.760  15.589  1.00 25.020          H  
ATOM   1152  HB  THR A  77     -28.506 -42.084  16.922  1.00 35.010          H  
ATOM   1153  HG1 THR A  77     -27.356 -43.437  18.325  1.00 35.010          H  
ATOM   1154 1HG2 THR A  77     -30.334 -41.585  18.522  1.00 35.010          H  
ATOM   1155 2HG2 THR A  77     -30.991 -42.111  16.971  1.00 35.010          H  
ATOM   1156 3HG2 THR A  77     -30.957 -43.225  18.352  1.00 35.010          H  
ATOM   1157  N   HIS A  78     -27.507 -45.846  16.129  1.00 20.490          N  
ATOM   1158  CA  HIS A  78     -26.228 -46.456  15.754  1.00 20.460          C  
ATOM   1159  C   HIS A  78     -26.159 -46.844  14.257  1.00 21.750          C  
ATOM   1160  O   HIS A  78     -27.128 -46.683  13.492  1.00 22.060          O  
ATOM   1161  CB  HIS A  78     -25.981 -47.668  16.684  1.00 28.660          C  
ATOM   1162  CG  HIS A  78     -24.689 -48.406  16.540  1.00 28.660          C  
ATOM   1163  ND1 HIS A  78     -24.504 -49.408  15.596  1.00 28.660          N  
ATOM   1164  CD2 HIS A  78     -23.521 -48.304  17.214  1.00 28.660          C  
ATOM   1165  CE1 HIS A  78     -23.270 -49.890  15.714  1.00 28.660          C  
ATOM   1166  NE2 HIS A  78     -22.660 -49.233  16.679  1.00 28.660          N  
ATOM   1167  H   HIS A  78     -28.227 -46.477  16.484  1.00 24.590          H  
ATOM   1168  HA  HIS A  78     -25.428 -45.741  15.935  1.00 24.550          H  
ATOM   1169 1HB  HIS A  78     -26.065 -47.342  17.719  1.00 34.390          H  
ATOM   1170 2HB  HIS A  78     -26.755 -48.387  16.528  1.00 34.390          H  
ATOM   1171  HD2 HIS A  78     -23.304 -47.614  18.032  1.00 34.390          H  
ATOM   1172  HE1 HIS A  78     -22.832 -50.690  15.122  1.00 34.390          H  
ATOM   1173  HE2 HIS A  78     -21.707 -49.391  16.984  1.00 34.390          H  
ATOM   1174  N   GLN A  79     -25.009 -47.393  13.841  1.00 22.540          N  
ATOM   1175  CA  GLN A  79     -24.782 -47.775  12.452  1.00 23.780          C  
ATOM   1176  C   GLN A  79     -25.695 -48.925  12.053  1.00 24.670          C  
ATOM   1177  O   GLN A  79     -26.077 -49.052  10.886  1.00 25.430          O  
ATOM   1178  CB  GLN A  79     -23.315 -48.112  12.209  1.00 32.800          C  
ATOM   1179  CG  GLN A  79     -22.389 -46.921  12.425  1.00 32.800          C  
ATOM   1180  CD  GLN A  79     -22.770 -45.749  11.541  1.00 32.800          C  
ATOM   1181  OE1 GLN A  79     -22.902 -45.881  10.319  1.00 32.800          O  
ATOM   1182  NE2 GLN A  79     -22.981 -44.594  12.162  1.00 32.800          N  
ATOM   1183  H   GLN A  79     -24.268 -47.548  14.514  1.00 27.050          H  
ATOM   1184  HA  GLN A  79     -25.039 -46.925  11.825  1.00 28.540          H  
ATOM   1185 1HB  GLN A  79     -23.012 -48.901  12.876  1.00 39.360          H  
ATOM   1186 2HB  GLN A  79     -23.187 -48.466  11.187  1.00 39.360          H  
ATOM   1187 1HG  GLN A  79     -22.451 -46.600  13.464  1.00 39.360          H  
ATOM   1188 2HG  GLN A  79     -21.364 -47.216  12.191  1.00 39.360          H  
ATOM   1189 1HE2 GLN A  79     -23.263 -43.786  11.644  1.00 39.360          H  
ATOM   1190 2HE2 GLN A  79     -22.877 -44.524  13.167  1.00 39.360          H  
ATOM   1191  N   VAL A  80     -26.133 -49.722  13.032  1.00 24.590          N  
ATOM   1192  CA  VAL A  80     -27.060 -50.805  12.725  1.00 25.490          C  
ATOM   1193  C   VAL A  80     -28.331 -50.278  12.044  1.00 25.400          C  
ATOM   1194  O   VAL A  80     -28.933 -50.986  11.237  1.00 26.320          O  
ATOM   1195  CB  VAL A  80     -27.437 -51.597  14.005  1.00 35.330          C  
ATOM   1196  CG1 VAL A  80     -28.311 -50.771  14.951  1.00 35.330          C  
ATOM   1197  CG2 VAL A  80     -28.181 -52.896  13.612  1.00 35.330          C  
ATOM   1198  H   VAL A  80     -25.739 -49.616  13.975  1.00 29.510          H  
ATOM   1199  HA  VAL A  80     -26.566 -51.489  12.034  1.00 30.590          H  
ATOM   1200  HB  VAL A  80     -26.522 -51.825  14.540  1.00 42.390          H  
ATOM   1201 1HG1 VAL A  80     -28.532 -51.350  15.847  1.00 42.390          H  
ATOM   1202 2HG1 VAL A  80     -27.794 -49.867  15.230  1.00 42.390          H  
ATOM   1203 3HG1 VAL A  80     -29.228 -50.526  14.478  1.00 42.390          H  
ATOM   1204 1HG2 VAL A  80     -28.418 -53.466  14.513  1.00 42.390          H  
ATOM   1205 2HG2 VAL A  80     -29.105 -52.661  13.089  1.00 42.390          H  
ATOM   1206 3HG2 VAL A  80     -27.544 -53.494  12.959  1.00 42.390          H  
ATOM   1207  N   GLN A  81     -28.772 -49.052  12.366  1.00 24.320          N  
ATOM   1208  CA  GLN A  81     -29.949 -48.560  11.695  1.00 24.220          C  
ATOM   1209  C   GLN A  81     -29.515 -47.821  10.451  1.00 24.350          C  
ATOM   1210  O   GLN A  81     -30.199 -47.872   9.442  1.00 24.900          O  
ATOM   1211  CB  GLN A  81     -30.814 -47.684  12.595  1.00 33.950          C  
ATOM   1212  CG  GLN A  81     -31.412 -48.418  13.789  1.00 33.950          C  
ATOM   1213  CD  GLN A  81     -32.268 -49.602  13.400  1.00 33.950          C  
ATOM   1214  OE1 GLN A  81     -33.192 -49.467  12.585  1.00 33.950          O  
ATOM   1215  NE2 GLN A  81     -31.992 -50.757  13.984  1.00 33.950          N  
ATOM   1216  H   GLN A  81     -28.280 -48.448  13.027  1.00 29.180          H  
ATOM   1217  HA  GLN A  81     -30.556 -49.406  11.379  1.00 29.060          H  
ATOM   1218 1HB  GLN A  81     -30.209 -46.859  12.985  1.00 40.740          H  
ATOM   1219 2HB  GLN A  81     -31.627 -47.249  12.011  1.00 40.740          H  
ATOM   1220 1HG  GLN A  81     -30.624 -48.736  14.460  1.00 40.740          H  
ATOM   1221 2HG  GLN A  81     -32.059 -47.719  14.291  1.00 40.740          H  
ATOM   1222 1HE2 GLN A  81     -32.531 -51.572  13.775  1.00 40.740          H  
ATOM   1223 2HE2 GLN A  81     -31.249 -50.816  14.656  1.00 40.740          H  
ATOM   1224  N   ALA A  82     -28.331 -47.200  10.456  1.00 23.950          N  
ATOM   1225  CA  ALA A  82     -27.924 -46.476   9.249  1.00 24.110          C  
ATOM   1226  C   ALA A  82     -27.899 -47.422   8.036  1.00 25.480          C  
ATOM   1227  O   ALA A  82     -28.347 -47.044   6.944  1.00 25.780          O  
ATOM   1228  CB  ALA A  82     -26.557 -45.842   9.433  1.00 33.690          C  
ATOM   1229  H   ALA A  82     -27.780 -47.160  11.318  1.00 28.740          H  
ATOM   1230  HA  ALA A  82     -28.660 -45.691   9.062  1.00 28.930          H  
ATOM   1231 1HB  ALA A  82     -26.286 -45.292   8.535  1.00 40.430          H  
ATOM   1232 2HB  ALA A  82     -26.579 -45.163  10.285  1.00 40.430          H  
ATOM   1233 3HB  ALA A  82     -25.819 -46.622   9.610  1.00 40.430          H  
ATOM   1234  N   GLU A  83     -27.434 -48.664   8.242  1.00 26.320          N  
ATOM   1235  CA  GLU A  83     -27.421 -49.646   7.157  1.00 27.660          C  
ATOM   1236  C   GLU A  83     -28.828 -49.895   6.644  1.00 28.090          C  
ATOM   1237  O   GLU A  83     -29.090 -49.839   5.436  1.00 28.770          O  
ATOM   1238  CB  GLU A  83     -26.850 -50.997   7.613  1.00 38.190          C  
ATOM   1239  CG  GLU A  83     -26.815 -52.085   6.493  1.00 38.190          C  
ATOM   1240  CD  GLU A  83     -26.315 -53.453   6.963  1.00 38.190          C  
ATOM   1241  OE1 GLU A  83     -25.964 -53.574   8.103  1.00 38.190          O  
ATOM   1242  OE2 GLU A  83     -26.313 -54.387   6.170  1.00 38.190          O  
ATOM   1243  H   GLU A  83     -27.048 -48.898   9.165  1.00 31.580          H  
ATOM   1244  HA  GLU A  83     -26.811 -49.253   6.348  1.00 33.190          H  
ATOM   1245 1HB  GLU A  83     -25.827 -50.853   7.970  1.00 45.830          H  
ATOM   1246 2HB  GLU A  83     -27.436 -51.379   8.452  1.00 45.830          H  
ATOM   1247 1HG  GLU A  83     -27.811 -52.210   6.085  1.00 45.830          H  
ATOM   1248 2HG  GLU A  83     -26.170 -51.727   5.689  1.00 45.830          H  
ATOM   1249  N   ARG A  84     -29.735 -50.182   7.578  1.00 27.720          N  
ATOM   1250  CA  ARG A  84     -31.116 -50.496   7.274  1.00 28.180          C  
ATOM   1251  C   ARG A  84     -31.807 -49.329   6.568  1.00 27.820          C  
ATOM   1252  O   ARG A  84     -32.548 -49.542   5.605  1.00 28.660          O  
ATOM   1253  CB  ARG A  84     -31.863 -50.879   8.546  1.00 39.270          C  
ATOM   1254  CG  ARG A  84     -33.234 -51.459   8.305  1.00 39.270          C  
ATOM   1255  CD  ARG A  84     -33.929 -51.905   9.549  1.00 39.270          C  
ATOM   1256  NE  ARG A  84     -34.333 -50.819  10.417  1.00 39.270          N  
ATOM   1257  CZ  ARG A  84     -35.449 -50.072  10.283  1.00 39.270          C  
ATOM   1258  NH1 ARG A  84     -36.318 -50.272   9.305  1.00 39.270          N  
ATOM   1259  NH2 ARG A  84     -35.647 -49.132  11.170  1.00 39.270          N  
ATOM   1260  H   ARG A  84     -29.416 -50.209   8.543  1.00 33.260          H  
ATOM   1261  HA  ARG A  84     -31.132 -51.355   6.609  1.00 33.820          H  
ATOM   1262 1HB  ARG A  84     -31.275 -51.606   9.108  1.00 47.120          H  
ATOM   1263 2HB  ARG A  84     -31.979 -49.993   9.176  1.00 47.120          H  
ATOM   1264 1HG  ARG A  84     -33.859 -50.736   7.778  1.00 47.120          H  
ATOM   1265 2HG  ARG A  84     -33.091 -52.334   7.696  1.00 47.120          H  
ATOM   1266 1HD  ARG A  84     -34.809 -52.463   9.275  1.00 47.120          H  
ATOM   1267 2HD  ARG A  84     -33.258 -52.554  10.114  1.00 47.120          H  
ATOM   1268  HE  ARG A  84     -33.735 -50.576  11.219  1.00 47.120          H  
ATOM   1269 1HH1 ARG A  84     -36.162 -50.998   8.624  1.00 47.120          H  
ATOM   1270 2HH1 ARG A  84     -37.141 -49.691   9.239  1.00 47.120          H  
ATOM   1271 1HH2 ARG A  84     -34.933 -49.018  11.898  1.00 47.120          H  
ATOM   1272 2HH2 ARG A  84     -36.461 -48.540  11.127  1.00 47.120          H  
ATOM   1273  N   ASP A  85     -31.565 -48.099   7.047  1.00 26.580          N  
ATOM   1274  CA  ASP A  85     -32.181 -46.915   6.464  1.00 26.180          C  
ATOM   1275  C   ASP A  85     -31.781 -46.742   5.021  1.00 26.830          C  
ATOM   1276  O   ASP A  85     -32.613 -46.397   4.191  1.00 27.240          O  
ATOM   1277  CB  ASP A  85     -31.784 -45.638   7.218  1.00 36.810          C  
ATOM   1278  CG  ASP A  85     -32.458 -45.446   8.584  1.00 36.810          C  
ATOM   1279  OD1 ASP A  85     -33.429 -46.105   8.888  1.00 36.810          O  
ATOM   1280  OD2 ASP A  85     -32.035 -44.585   9.338  1.00 36.810          O  
ATOM   1281  H   ASP A  85     -30.963 -47.999   7.859  1.00 31.900          H  
ATOM   1282  HA  ASP A  85     -33.261 -47.032   6.512  1.00 31.420          H  
ATOM   1283 1HB  ASP A  85     -30.703 -45.655   7.376  1.00 44.170          H  
ATOM   1284 2HB  ASP A  85     -32.001 -44.772   6.594  1.00 44.170          H  
ATOM   1285  N   ALA A  86     -30.504 -46.974   4.716  1.00 27.010          N  
ATOM   1286  CA  ALA A  86     -30.027 -46.862   3.345  1.00 27.690          C  
ATOM   1287  C   ALA A  86     -30.681 -47.912   2.430  1.00 29.050          C  
ATOM   1288  O   ALA A  86     -31.153 -47.591   1.340  1.00 29.500          O  
ATOM   1289  CB  ALA A  86     -28.536 -47.005   3.335  1.00 38.490          C  
ATOM   1290  H   ALA A  86     -29.847 -47.175   5.480  1.00 32.410          H  
ATOM   1291  HA  ALA A  86     -30.285 -45.875   2.975  1.00 33.230          H  
ATOM   1292 1HB  ALA A  86     -28.163 -46.895   2.321  1.00 46.190          H  
ATOM   1293 2HB  ALA A  86     -28.104 -46.247   3.978  1.00 46.190          H  
ATOM   1294 3HB  ALA A  86     -28.287 -47.980   3.727  1.00 46.190          H  
ATOM   1295  N   LEU A  87     -30.786 -49.155   2.911  1.00 29.690          N  
ATOM   1296  CA  LEU A  87     -31.385 -50.263   2.152  1.00 31.020          C  
ATOM   1297  C   LEU A  87     -32.879 -50.034   1.913  1.00 31.150          C  
ATOM   1298  O   LEU A  87     -33.458 -50.430   0.892  1.00 32.240          O  
ATOM   1299  CB  LEU A  87     -31.199 -51.562   2.918  1.00 42.900          C  
ATOM   1300  CG  LEU A  87     -29.809 -52.092   3.078  1.00 42.900          C  
ATOM   1301  CD1 LEU A  87     -29.855 -53.187   4.126  1.00 42.900          C  
ATOM   1302  CD2 LEU A  87     -29.303 -52.676   1.731  1.00 42.900          C  
ATOM   1303  H   LEU A  87     -30.374 -49.356   3.830  1.00 35.630          H  
ATOM   1304  HA  LEU A  87     -30.893 -50.328   1.186  1.00 37.220          H  
ATOM   1305 1HB  LEU A  87     -31.672 -51.477   3.894  1.00 51.480          H  
ATOM   1306 2HB  LEU A  87     -31.689 -52.318   2.343  1.00 51.480          H  
ATOM   1307  HG  LEU A  87     -29.146 -51.300   3.412  1.00 51.480          H  
ATOM   1308 1HD1 LEU A  87     -28.863 -53.575   4.274  1.00 51.480          H  
ATOM   1309 2HD1 LEU A  87     -30.215 -52.777   5.062  1.00 51.480          H  
ATOM   1310 3HD1 LEU A  87     -30.519 -53.982   3.797  1.00 51.480          H  
ATOM   1311 1HD2 LEU A  87     -28.306 -53.065   1.876  1.00 51.480          H  
ATOM   1312 2HD2 LEU A  87     -29.966 -53.482   1.401  1.00 51.480          H  
ATOM   1313 3HD2 LEU A  87     -29.282 -51.924   0.963  1.00 51.480          H  
ATOM   1314  N   ALA A  88     -33.510 -49.346   2.853  1.00 30.070          N  
ATOM   1315  CA  ALA A  88     -34.925 -49.048   2.801  1.00 30.130          C  
ATOM   1316  C   ALA A  88     -35.266 -47.888   1.852  1.00 30.020          C  
ATOM   1317  O   ALA A  88     -36.447 -47.584   1.655  1.00 30.220          O  
ATOM   1318  CB  ALA A  88     -35.420 -48.726   4.195  1.00 42.160          C  
ATOM   1319  H   ALA A  88     -33.002 -49.103   3.711  1.00 36.080          H  
ATOM   1320  HA  ALA A  88     -35.441 -49.934   2.439  1.00 36.160          H  
ATOM   1321 1HB  ALA A  88     -36.491 -48.541   4.170  1.00 50.590          H  
ATOM   1322 2HB  ALA A  88     -35.207 -49.562   4.856  1.00 50.590          H  
ATOM   1323 3HB  ALA A  88     -34.901 -47.839   4.559  1.00 50.590          H  
ATOM   1324  N   LEU A  89     -34.273 -47.242   1.220  1.00 29.810          N  
ATOM   1325  CA  LEU A  89     -34.558 -46.112   0.329  1.00 29.670          C  
ATOM   1326  C   LEU A  89     -35.039 -46.601  -1.042  1.00 30.980          C  
ATOM   1327  O   LEU A  89     -34.400 -46.378  -2.071  1.00 31.450          O  
ATOM   1328  CB  LEU A  89     -33.296 -45.266   0.134  1.00 41.590          C  
ATOM   1329  CG  LEU A  89     -32.642 -44.675   1.391  1.00 41.590          C  
ATOM   1330  CD1 LEU A  89     -31.371 -43.930   0.973  1.00 41.590          C  
ATOM   1331  CD2 LEU A  89     -33.608 -43.798   2.142  1.00 41.590          C  
ATOM   1332  H   LEU A  89     -33.295 -47.514   1.369  1.00 35.770          H  
ATOM   1333  HA  LEU A  89     -35.353 -45.511   0.763  1.00 35.600          H  
ATOM   1334 1HB  LEU A  89     -32.558 -45.905  -0.318  1.00 49.910          H  
ATOM   1335 2HB  LEU A  89     -33.519 -44.448  -0.552  1.00 49.910          H  
ATOM   1336  HG  LEU A  89     -32.349 -45.463   2.031  1.00 49.910          H  
ATOM   1337 1HD1 LEU A  89     -30.872 -43.529   1.851  1.00 49.910          H  
ATOM   1338 2HD1 LEU A  89     -30.712 -44.626   0.466  1.00 49.910          H  
ATOM   1339 3HD1 LEU A  89     -31.628 -43.125   0.302  1.00 49.910          H  
ATOM   1340 1HD2 LEU A  89     -33.115 -43.402   3.029  1.00 49.910          H  
ATOM   1341 2HD2 LEU A  89     -33.929 -42.994   1.513  1.00 49.910          H  
ATOM   1342 3HD2 LEU A  89     -34.468 -44.379   2.452  1.00 49.910          H  
ATOM   1343  N   SER A  90     -36.230 -47.191  -1.040  1.00 31.550          N  
ATOM   1344  CA  SER A  90     -36.908 -47.852  -2.161  1.00 32.840          C  
ATOM   1345  C   SER A  90     -37.251 -46.929  -3.316  1.00 32.830          C  
ATOM   1346  O   SER A  90     -37.555 -47.366  -4.427  1.00 33.870          O  
ATOM   1347  CB  SER A  90     -38.187 -48.474  -1.651  1.00 45.460          C  
ATOM   1348  OG  SER A  90     -39.104 -47.491  -1.249  1.00 45.460          O  
ATOM   1349  H   SER A  90     -36.673 -47.256  -0.121  1.00 37.860          H  
ATOM   1350  HA  SER A  90     -36.252 -48.640  -2.535  1.00 39.410          H  
ATOM   1351 1HB  SER A  90     -38.635 -49.069  -2.435  1.00 54.550          H  
ATOM   1352 2HB  SER A  90     -37.961 -49.136  -0.814  1.00 54.550          H  
ATOM   1353  HG  SER A  90     -39.833 -47.972  -0.842  1.00 54.550          H  
ATOM   1354  N   LYS A  91     -37.203 -45.643  -3.043  1.00 31.650          N  
ATOM   1355  CA  LYS A  91     -37.548 -44.614  -3.997  1.00 31.470          C  
ATOM   1356  C   LYS A  91     -36.337 -44.224  -4.866  1.00 31.660          C  
ATOM   1357  O   LYS A  91     -36.470 -43.429  -5.810  1.00 31.550          O  
ATOM   1358  CB  LYS A  91     -38.033 -43.405  -3.218  1.00 44.130          C  
ATOM   1359  CG  LYS A  91     -39.165 -43.713  -2.173  1.00 44.130          C  
ATOM   1360  CD  LYS A  91     -40.472 -44.189  -2.768  1.00 44.130          C  
ATOM   1361  CE  LYS A  91     -41.493 -44.449  -1.672  1.00 44.130          C  
ATOM   1362  NZ  LYS A  91     -42.792 -44.943  -2.213  1.00 44.130          N  
ATOM   1363  H   LYS A  91     -36.934 -45.400  -2.103  1.00 37.980          H  
ATOM   1364  HA  LYS A  91     -38.329 -44.989  -4.656  1.00 37.760          H  
ATOM   1365 1HB  LYS A  91     -37.188 -42.937  -2.728  1.00 52.960          H  
ATOM   1366 2HB  LYS A  91     -38.435 -42.687  -3.915  1.00 52.960          H  
ATOM   1367 1HG  LYS A  91     -38.811 -44.482  -1.483  1.00 52.960          H  
ATOM   1368 2HG  LYS A  91     -39.361 -42.822  -1.596  1.00 52.960          H  
ATOM   1369 1HD  LYS A  91     -40.874 -43.418  -3.408  1.00 52.960          H  
ATOM   1370 2HD  LYS A  91     -40.320 -45.100  -3.345  1.00 52.960          H  
ATOM   1371 1HE  LYS A  91     -41.089 -45.197  -0.988  1.00 52.960          H  
ATOM   1372 2HE  LYS A  91     -41.666 -43.525  -1.121  1.00 52.960          H  
ATOM   1373 1HZ  LYS A  91     -43.425 -45.103  -1.442  1.00 52.960          H  
ATOM   1374 2HZ  LYS A  91     -43.190 -44.255  -2.840  1.00 52.960          H  
ATOM   1375 3HZ  LYS A  91     -42.646 -45.808  -2.713  1.00 52.960          H  
ATOM   1376  N   SER A  92     -35.153 -44.778  -4.537  1.00 31.950          N  
ATOM   1377  CA  SER A  92     -33.911 -44.505  -5.260  1.00 32.340          C  
ATOM   1378  C   SER A  92     -33.569 -45.655  -6.246  1.00 33.790          C  
ATOM   1379  O   SER A  92     -33.532 -46.815  -5.839  1.00 34.140          O  
ATOM   1380  CB  SER A  92     -32.773 -44.314  -4.300  1.00 45.120          C  
ATOM   1381  OG  SER A  92     -32.934 -43.156  -3.538  1.00 45.120          O  
ATOM   1382  H   SER A  92     -35.098 -45.423  -3.742  1.00 38.340          H  
ATOM   1383  HA  SER A  92     -34.042 -43.552  -5.749  1.00 38.810          H  
ATOM   1384 1HB  SER A  92     -32.755 -45.159  -3.658  1.00 54.140          H  
ATOM   1385 2HB  SER A  92     -31.832 -44.283  -4.842  1.00 54.140          H  
ATOM   1386  HG  SER A  92     -32.134 -43.078  -3.020  1.00 54.140          H  
ATOM   1387  N   PRO A  93     -33.295 -45.363  -7.536  1.00 34.640          N  
ATOM   1388  CA  PRO A  93     -32.929 -46.268  -8.631  1.00 36.050          C  
ATOM   1389  C   PRO A  93     -31.850 -47.346  -8.493  1.00 36.640          C  
ATOM   1390  O   PRO A  93     -31.976 -48.399  -9.106  1.00 37.780          O  
ATOM   1391  CB  PRO A  93     -32.510 -45.285  -9.712  1.00 54.070          C  
ATOM   1392  CG  PRO A  93     -33.311 -44.091  -9.468  1.00 54.070          C  
ATOM   1393  CD  PRO A  93     -33.410 -43.970  -7.983  1.00 54.070          C  
ATOM   1394  HA  PRO A  93     -33.872 -46.765  -8.956  1.00 43.260          H  
ATOM   1395 1HB  PRO A  93     -31.450 -45.069  -9.606  1.00 64.890          H  
ATOM   1396 2HB  PRO A  93     -32.633 -45.702 -10.693  1.00 64.890          H  
ATOM   1397 1HG  PRO A  93     -32.876 -43.226  -9.971  1.00 64.890          H  
ATOM   1398 2HG  PRO A  93     -34.302 -44.230  -9.944  1.00 64.890          H  
ATOM   1399 1HD  PRO A  93     -32.621 -43.341  -7.576  1.00 64.890          H  
ATOM   1400 2HD  PRO A  93     -34.415 -43.592  -7.780  1.00 64.890          H  
ATOM   1401  N   PHE A  94     -30.786 -47.127  -7.700  1.00 35.930          N  
ATOM   1402  CA  PHE A  94     -29.753 -48.170  -7.661  1.00 36.590          C  
ATOM   1403  C   PHE A  94     -29.324 -48.642  -6.253  1.00 35.870          C  
ATOM   1404  O   PHE A  94     -28.142 -48.574  -5.894  1.00 35.850          O  
ATOM   1405  CB  PHE A  94     -28.522 -47.640  -8.396  1.00 50.960          C  
ATOM   1406  CG  PHE A  94     -28.701 -47.237  -9.845  1.00 50.960          C  
ATOM   1407  CD1 PHE A  94     -28.911 -45.910 -10.192  1.00 50.960          C  
ATOM   1408  CD2 PHE A  94     -28.629 -48.168 -10.849  1.00 50.960          C  
ATOM   1409  CE1 PHE A  94     -29.063 -45.536 -11.514  1.00 50.960          C  
ATOM   1410  CE2 PHE A  94     -28.777 -47.803 -12.177  1.00 50.960          C  
ATOM   1411  CZ  PHE A  94     -28.997 -46.483 -12.511  1.00 50.960          C  
ATOM   1412  H   PHE A  94     -30.667 -46.278  -7.173  1.00 43.120          H  
ATOM   1413  HA  PHE A  94     -30.126 -49.039  -8.197  1.00 43.910          H  
ATOM   1414 1HB  PHE A  94     -28.213 -46.775  -7.886  1.00 61.150          H  
ATOM   1415 2HB  PHE A  94     -27.719 -48.379  -8.353  1.00 61.150          H  
ATOM   1416  HD1 PHE A  94     -28.961 -45.158  -9.407  1.00 61.150          H  
ATOM   1417  HD2 PHE A  94     -28.449 -49.211 -10.580  1.00 61.150          H  
ATOM   1418  HE1 PHE A  94     -29.240 -44.496 -11.766  1.00 61.150          H  
ATOM   1419  HE2 PHE A  94     -28.719 -48.568 -12.954  1.00 61.150          H  
ATOM   1420  HZ  PHE A  94     -29.117 -46.193 -13.557  1.00 61.150          H  
ATOM   1421  N   ILE A  95     -30.270 -49.166  -5.482  1.00 35.420          N  
ATOM   1422  CA  ILE A  95     -30.037 -49.688  -4.128  1.00 34.800          C  
ATOM   1423  C   ILE A  95     -30.688 -51.053  -4.048  1.00 35.620          C  
ATOM   1424  O   ILE A  95     -31.737 -51.266  -4.656  1.00 36.080          O  
ATOM   1425  CB  ILE A  95     -30.567 -48.757  -3.004  1.00 48.970          C  
ATOM   1426  CG1 ILE A  95     -29.866 -47.369  -3.102  1.00 48.970          C  
ATOM   1427  CG2 ILE A  95     -30.333 -49.401  -1.589  1.00 48.970          C  
ATOM   1428  CD1 ILE A  95     -30.427 -46.337  -2.156  1.00 48.970          C  
ATOM   1429  H   ILE A  95     -31.216 -49.214  -5.845  1.00 42.500          H  
ATOM   1430  HA  ILE A  95     -28.970 -49.823  -3.966  1.00 41.760          H  
ATOM   1431  HB  ILE A  95     -31.638 -48.593  -3.143  1.00 58.760          H  
ATOM   1432 1HG1 ILE A  95     -28.794 -47.481  -2.925  1.00 58.760          H  
ATOM   1433 2HG1 ILE A  95     -30.012 -46.985  -4.105  1.00 58.760          H  
ATOM   1434 1HG2 ILE A  95     -30.711 -48.758  -0.820  1.00 58.760          H  
ATOM   1435 2HG2 ILE A  95     -30.856 -50.343  -1.502  1.00 58.760          H  
ATOM   1436 3HG2 ILE A  95     -29.272 -49.565  -1.435  1.00 58.760          H  
ATOM   1437 1HD1 ILE A  95     -29.922 -45.387  -2.313  1.00 58.760          H  
ATOM   1438 2HD1 ILE A  95     -31.475 -46.226  -2.343  1.00 58.760          H  
ATOM   1439 3HD1 ILE A  95     -30.290 -46.640  -1.124  1.00 58.760          H  
ATOM   1440  N   VAL A  96     -30.066 -51.992  -3.350  1.00 35.900          N  
ATOM   1441  CA  VAL A  96     -30.701 -53.294  -3.249  1.00 36.740          C  
ATOM   1442  C   VAL A  96     -31.828 -53.114  -2.230  1.00 36.110          C  
ATOM   1443  O   VAL A  96     -31.580 -52.822  -1.062  1.00 34.930          O  
ATOM   1444  CB  VAL A  96     -29.687 -54.346  -2.775  1.00 51.100          C  
ATOM   1445  CG1 VAL A  96     -30.365 -55.711  -2.658  1.00 51.100          C  
ATOM   1446  CG2 VAL A  96     -28.500 -54.375  -3.729  1.00 51.100          C  
ATOM   1447  H   VAL A  96     -29.182 -51.781  -2.875  1.00 43.080          H  
ATOM   1448  HA  VAL A  96     -31.122 -53.585  -4.211  1.00 44.090          H  
ATOM   1449  HB  VAL A  96     -29.336 -54.067  -1.780  1.00 61.320          H  
ATOM   1450 1HG1 VAL A  96     -29.649 -56.445  -2.308  1.00 61.320          H  
ATOM   1451 2HG1 VAL A  96     -31.192 -55.654  -1.963  1.00 61.320          H  
ATOM   1452 3HG1 VAL A  96     -30.739 -56.019  -3.630  1.00 61.320          H  
ATOM   1453 1HG2 VAL A  96     -27.768 -55.077  -3.382  1.00 61.320          H  
ATOM   1454 2HG2 VAL A  96     -28.836 -54.657  -4.713  1.00 61.320          H  
ATOM   1455 3HG2 VAL A  96     -28.045 -53.403  -3.775  1.00 61.320          H  
ATOM   1456  N   HIS A  97     -33.067 -53.258  -2.699  1.00 36.910          N  
ATOM   1457  CA  HIS A  97     -34.268 -52.967  -1.922  1.00 36.450          C  
ATOM   1458  C   HIS A  97     -34.505 -53.852  -0.699  1.00 36.330          C  
ATOM   1459  O   HIS A  97     -34.583 -55.081  -0.809  1.00 37.290          O  
ATOM   1460  CB  HIS A  97     -35.458 -53.116  -2.883  1.00 51.210          C  
ATOM   1461  CG  HIS A  97     -36.766 -52.706  -2.388  1.00 51.210          C  
ATOM   1462  ND1 HIS A  97     -37.402 -53.367  -1.400  1.00 51.210          N  
ATOM   1463  CD2 HIS A  97     -37.593 -51.730  -2.787  1.00 51.210          C  
ATOM   1464  CE1 HIS A  97     -38.568 -52.812  -1.178  1.00 51.210          C  
ATOM   1465  NE2 HIS A  97     -38.721 -51.817  -2.018  1.00 51.210          N  
ATOM   1466  H   HIS A  97     -33.197 -53.554  -3.675  1.00 44.290          H  
ATOM   1467  HA  HIS A  97     -34.223 -51.933  -1.576  1.00 43.740          H  
ATOM   1468 1HB  HIS A  97     -35.251 -52.556  -3.794  1.00 61.460          H  
ATOM   1469 2HB  HIS A  97     -35.544 -54.162  -3.172  1.00 61.460          H  
ATOM   1470  HD1 HIS A  97     -37.180 -54.321  -1.176  1.00 61.460          H  
ATOM   1471  HD2 HIS A  97     -37.513 -50.967  -3.564  1.00 61.460          H  
ATOM   1472  HE1 HIS A  97     -39.222 -53.207  -0.403  1.00 61.460          H  
ATOM   1473  N   LEU A  98     -34.748 -53.210   0.456  1.00 35.170          N  
ATOM   1474  CA  LEU A  98     -35.079 -53.920   1.697  1.00 34.920          C  
ATOM   1475  C   LEU A  98     -36.588 -54.064   1.835  1.00 35.200          C  
ATOM   1476  O   LEU A  98     -37.327 -53.103   1.615  1.00 34.750          O  
ATOM   1477  CB  LEU A  98     -34.619 -53.127   2.930  1.00 48.990          C  
ATOM   1478  CG  LEU A  98     -34.795 -53.776   4.343  1.00 48.990          C  
ATOM   1479  CD1 LEU A  98     -33.813 -54.946   4.522  1.00 48.990          C  
ATOM   1480  CD2 LEU A  98     -34.586 -52.735   5.387  1.00 48.990          C  
ATOM   1481  H   LEU A  98     -34.613 -52.194   0.481  1.00 42.200          H  
ATOM   1482  HA  LEU A  98     -34.625 -54.903   1.677  1.00 41.900          H  
ATOM   1483 1HB  LEU A  98     -33.611 -52.938   2.819  1.00 58.790          H  
ATOM   1484 2HB  LEU A  98     -35.140 -52.179   2.938  1.00 58.790          H  
ATOM   1485  HG  LEU A  98     -35.804 -54.175   4.442  1.00 58.790          H  
ATOM   1486 1HD1 LEU A  98     -33.958 -55.396   5.508  1.00 58.790          H  
ATOM   1487 2HD1 LEU A  98     -33.979 -55.687   3.772  1.00 58.790          H  
ATOM   1488 3HD1 LEU A  98     -32.795 -54.581   4.437  1.00 58.790          H  
ATOM   1489 1HD2 LEU A  98     -34.730 -53.195   6.362  1.00 58.790          H  
ATOM   1490 2HD2 LEU A  98     -33.575 -52.325   5.308  1.00 58.790          H  
ATOM   1491 3HD2 LEU A  98     -35.309 -51.937   5.250  1.00 58.790          H  
ATOM   1492  N   TYR A  99     -37.048 -55.244   2.227  1.00 36.010          N  
ATOM   1493  CA  TYR A  99     -38.473 -55.473   2.440  1.00 36.400          C  
ATOM   1494  C   TYR A  99     -38.811 -55.716   3.888  1.00 35.730          C  
ATOM   1495  O   TYR A  99     -39.812 -55.204   4.394  1.00 35.360          O  
ATOM   1496  CB  TYR A  99     -38.957 -56.679   1.652  1.00 50.800          C  
ATOM   1497  CG  TYR A  99     -38.924 -56.521   0.213  1.00 50.800          C  
ATOM   1498  CD1 TYR A  99     -37.767 -56.776  -0.461  1.00 50.800          C  
ATOM   1499  CD2 TYR A  99     -40.077 -56.150  -0.464  1.00 50.800          C  
ATOM   1500  CE1 TYR A  99     -37.732 -56.658  -1.803  1.00 50.800          C  
ATOM   1501  CE2 TYR A  99     -40.046 -56.031  -1.830  1.00 50.800          C  
ATOM   1502  CZ  TYR A  99     -38.868 -56.287  -2.504  1.00 50.800          C  
ATOM   1503  OH  TYR A  99     -38.815 -56.175  -3.871  1.00 50.800          O  
ATOM   1504  H   TYR A  99     -36.392 -56.009   2.394  1.00 43.210          H  
ATOM   1505  HA  TYR A  99     -39.022 -54.589   2.118  1.00 43.680          H  
ATOM   1506 1HB  TYR A  99     -38.341 -57.542   1.908  1.00 60.960          H  
ATOM   1507 2HB  TYR A  99     -39.979 -56.900   1.941  1.00 60.960          H  
ATOM   1508  HD1 TYR A  99     -36.870 -57.075   0.081  1.00 60.960          H  
ATOM   1509  HD2 TYR A  99     -40.999 -55.955   0.086  1.00 60.960          H  
ATOM   1510  HE1 TYR A  99     -36.826 -56.855  -2.305  1.00 60.960          H  
ATOM   1511  HE2 TYR A  99     -40.943 -55.740  -2.378  1.00 60.960          H  
ATOM   1512  HH  TYR A  99     -39.658 -55.855  -4.201  1.00 60.960          H  
ATOM   1513  N   TYR A 100     -37.989 -56.513   4.562  1.00 35.620          N  
ATOM   1514  CA  TYR A 100     -38.330 -56.865   5.925  1.00 35.040          C  
ATOM   1515  C   TYR A 100     -37.133 -56.735   6.848  1.00 34.320          C  
ATOM   1516  O   TYR A 100     -35.980 -56.851   6.423  1.00 34.580          O  
ATOM   1517  CB  TYR A 100     -38.885 -58.291   6.002  1.00 49.290          C  
ATOM   1518  CG  TYR A 100     -40.013 -58.576   5.038  1.00 49.290          C  
ATOM   1519  CD1 TYR A 100     -39.734 -59.230   3.839  1.00 49.290          C  
ATOM   1520  CD2 TYR A 100     -41.299 -58.170   5.315  1.00 49.290          C  
ATOM   1521  CE1 TYR A 100     -40.741 -59.491   2.937  1.00 49.290          C  
ATOM   1522  CE2 TYR A 100     -42.306 -58.426   4.412  1.00 49.290          C  
ATOM   1523  CZ  TYR A 100     -42.035 -59.084   3.233  1.00 49.290          C  
ATOM   1524  OH  TYR A 100     -43.057 -59.331   2.346  1.00 49.290          O  
ATOM   1525  H   TYR A 100     -37.151 -56.875   4.105  1.00 42.740          H  
ATOM   1526  HA  TYR A 100     -39.093 -56.175   6.285  1.00 42.050          H  
ATOM   1527 1HB  TYR A 100     -38.110 -59.015   5.852  1.00 59.150          H  
ATOM   1528 2HB  TYR A 100     -39.273 -58.446   7.006  1.00 59.150          H  
ATOM   1529  HD1 TYR A 100     -38.721 -59.535   3.615  1.00 59.150          H  
ATOM   1530  HD2 TYR A 100     -41.522 -57.648   6.245  1.00 59.150          H  
ATOM   1531  HE1 TYR A 100     -40.521 -60.008   2.001  1.00 59.150          H  
ATOM   1532  HE2 TYR A 100     -43.318 -58.109   4.630  1.00 59.150          H  
ATOM   1533  HH  TYR A 100     -42.721 -59.824   1.593  1.00 59.150          H  
ATOM   1534  N   SER A 101     -37.427 -56.549   8.124  1.00 33.470          N  
ATOM   1535  CA  SER A 101     -36.425 -56.520   9.176  1.00 32.840          C  
ATOM   1536  C   SER A 101     -36.991 -57.266  10.365  1.00 32.990          C  
ATOM   1537  O   SER A 101     -38.038 -56.903  10.911  1.00 32.790          O  
ATOM   1538  CB  SER A 101     -36.079 -55.105   9.563  1.00 46.230          C  
ATOM   1539  OG  SER A 101     -35.155 -55.092  10.619  1.00 46.230          O  
ATOM   1540  H   SER A 101     -38.396 -56.440   8.390  1.00 40.160          H  
ATOM   1541  HA  SER A 101     -35.526 -57.035   8.838  1.00 39.410          H  
ATOM   1542 1HB  SER A 101     -35.656 -54.597   8.697  1.00 55.470          H  
ATOM   1543 2HB  SER A 101     -36.981 -54.572   9.854  1.00 55.470          H  
ATOM   1544  HG  SER A 101     -35.021 -54.175  10.843  1.00 55.470          H  
ATOM   1545  N   LEU A 102     -36.335 -58.362  10.702  1.00 33.390          N  
ATOM   1546  CA  LEU A 102     -36.781 -59.254  11.751  1.00 33.640          C  
ATOM   1547  C   LEU A 102     -35.645 -59.480  12.738  1.00 32.720          C  
ATOM   1548  O   LEU A 102     -34.484 -59.264  12.391  1.00 32.240          O  
ATOM   1549  CB  LEU A 102     -37.228 -60.587  11.137  1.00 47.000          C  
ATOM   1550  CG  LEU A 102     -38.339 -60.528  10.041  1.00 47.000          C  
ATOM   1551  CD1 LEU A 102     -37.699 -60.499   8.622  1.00 47.000          C  
ATOM   1552  CD2 LEU A 102     -39.216 -61.729  10.163  1.00 47.000          C  
ATOM   1553  H   LEU A 102     -35.472 -58.575  10.193  1.00 40.070          H  
ATOM   1554  HA  LEU A 102     -37.616 -58.796  12.278  1.00 40.370          H  
ATOM   1555 1HB  LEU A 102     -36.380 -61.077  10.710  1.00 56.400          H  
ATOM   1556 2HB  LEU A 102     -37.609 -61.197  11.942  1.00 56.400          H  
ATOM   1557  HG  LEU A 102     -38.933 -59.623  10.175  1.00 56.400          H  
ATOM   1558 1HD1 LEU A 102     -38.488 -60.470   7.883  1.00 56.400          H  
ATOM   1559 2HD1 LEU A 102     -37.060 -59.634   8.491  1.00 56.400          H  
ATOM   1560 3HD1 LEU A 102     -37.109 -61.400   8.476  1.00 56.400          H  
ATOM   1561 1HD2 LEU A 102     -39.989 -61.692   9.421  1.00 56.400          H  
ATOM   1562 2HD2 LEU A 102     -38.630 -62.607  10.015  1.00 56.400          H  
ATOM   1563 3HD2 LEU A 102     -39.678 -61.754  11.150  1.00 56.400          H  
ATOM   1564  N   GLN A 103     -35.955 -59.873  13.969  1.00 32.520          N  
ATOM   1565  CA  GLN A 103     -34.883 -60.164  14.913  1.00 31.670          C  
ATOM   1566  C   GLN A 103     -35.261 -61.264  15.891  1.00 32.190          C  
ATOM   1567  O   GLN A 103     -36.384 -61.301  16.397  1.00 32.640          O  
ATOM   1568  CB  GLN A 103     -34.453 -58.876  15.626  1.00 44.680          C  
ATOM   1569  CG  GLN A 103     -33.314 -59.055  16.598  1.00 44.680          C  
ATOM   1570  CD  GLN A 103     -32.683 -57.757  17.022  1.00 44.680          C  
ATOM   1571  OE1 GLN A 103     -32.549 -56.830  16.219  1.00 44.680          O  
ATOM   1572  NE2 GLN A 103     -32.251 -57.685  18.266  1.00 44.680          N  
ATOM   1573  H   GLN A 103     -36.923 -60.001  14.241  1.00 39.020          H  
ATOM   1574  HA  GLN A 103     -34.021 -60.526  14.350  1.00 38.000          H  
ATOM   1575 1HB  GLN A 103     -34.151 -58.137  14.883  1.00 53.610          H  
ATOM   1576 2HB  GLN A 103     -35.299 -58.465  16.175  1.00 53.610          H  
ATOM   1577 1HG  GLN A 103     -33.689 -59.554  17.494  1.00 53.610          H  
ATOM   1578 2HG  GLN A 103     -32.540 -59.668  16.138  1.00 53.610          H  
ATOM   1579 1HE2 GLN A 103     -31.720 -56.869  18.599  1.00 53.610          H  
ATOM   1580 2HE2 GLN A 103     -32.365 -58.461  18.888  1.00 53.610          H  
ATOM   1581  N   SER A 104     -34.310 -62.170  16.123  1.00 32.180          N  
ATOM   1582  CA  SER A 104     -34.465 -63.290  17.043  1.00 32.600          C  
ATOM   1583  C   SER A 104     -33.643 -63.117  18.297  1.00 31.500          C  
ATOM   1584  O   SER A 104     -33.041 -62.071  18.536  1.00 30.380          O  
ATOM   1585  CB  SER A 104     -34.049 -64.598  16.401  1.00 45.470          C  
ATOM   1586  OG  SER A 104     -34.341 -65.688  17.247  1.00 45.470          O  
ATOM   1587  H   SER A 104     -33.409 -62.049  15.657  1.00 38.620          H  
ATOM   1588  HA  SER A 104     -35.516 -63.358  17.329  1.00 39.120          H  
ATOM   1589 1HB  SER A 104     -34.561 -64.726  15.466  1.00 54.570          H  
ATOM   1590 2HB  SER A 104     -32.977 -64.574  16.186  1.00 54.570          H  
ATOM   1591  HG  SER A 104     -34.064 -66.478  16.758  1.00 54.570          H  
ATOM   1592  N   ALA A 105     -33.600 -64.176  19.096  1.00 31.850          N  
ATOM   1593  CA  ALA A 105     -32.854 -64.193  20.349  1.00 30.930          C  
ATOM   1594  C   ALA A 105     -31.356 -63.967  20.154  1.00 30.250          C  
ATOM   1595  O   ALA A 105     -30.699 -63.363  21.002  1.00 29.110          O  
ATOM   1596  CB  ALA A 105     -33.062 -65.522  21.051  1.00 43.670          C  
ATOM   1597  H   ALA A 105     -34.121 -64.999  18.804  1.00 38.220          H  
ATOM   1598  HA  ALA A 105     -33.237 -63.387  20.977  1.00 37.120          H  
ATOM   1599 1HB  ALA A 105     -32.530 -65.513  22.000  1.00 52.400          H  
ATOM   1600 2HB  ALA A 105     -34.125 -65.676  21.229  1.00 52.400          H  
ATOM   1601 3HB  ALA A 105     -32.677 -66.327  20.426  1.00 52.400          H  
ATOM   1602  N   ASN A 106     -30.807 -64.475  19.050  1.00 31.000          N  
ATOM   1603  CA  ASN A 106     -29.384 -64.391  18.803  1.00 30.570          C  
ATOM   1604  C   ASN A 106     -28.965 -63.962  17.396  1.00 30.860          C  
ATOM   1605  O   ASN A 106     -27.823 -64.211  17.005  1.00 30.790          O  
ATOM   1606  CB  ASN A 106     -28.815 -65.745  19.106  1.00 42.970          C  
ATOM   1607  CG  ASN A 106     -29.454 -66.776  18.223  1.00 42.970          C  
ATOM   1608  OD1 ASN A 106     -30.354 -66.448  17.411  1.00 42.970          O  
ATOM   1609  ND2 ASN A 106     -29.030 -68.007  18.355  1.00 42.970          N  
ATOM   1610  H   ASN A 106     -31.365 -64.984  18.374  1.00 37.200          H  
ATOM   1611  HA  ASN A 106     -28.968 -63.664  19.499  1.00 36.680          H  
ATOM   1612 1HB  ASN A 106     -27.744 -65.745  18.922  1.00 51.560          H  
ATOM   1613 2HB  ASN A 106     -28.982 -65.998  20.152  1.00 51.560          H  
ATOM   1614 1HD2 ASN A 106     -29.425 -68.737  17.796  1.00 51.560          H  
ATOM   1615 2HD2 ASN A 106     -28.312 -68.221  19.015  1.00 51.560          H  
ATOM   1616  N   ASN A 107     -29.886 -63.413  16.601  1.00 31.210          N  
ATOM   1617  CA  ASN A 107     -29.574 -62.983  15.230  1.00 31.560          C  
ATOM   1618  C   ASN A 107     -30.467 -61.848  14.700  1.00 31.330          C  
ATOM   1619  O   ASN A 107     -31.690 -61.852  14.891  1.00 31.380          O  
ATOM   1620  CB  ASN A 107     -29.641 -64.149  14.265  1.00 44.040          C  
ATOM   1621  CG  ASN A 107     -28.513 -65.142  14.358  1.00 44.040          C  
ATOM   1622  OD1 ASN A 107     -27.419 -64.914  13.816  1.00 44.040          O  
ATOM   1623  ND2 ASN A 107     -28.743 -66.235  15.043  1.00 44.040          N  
ATOM   1624  H   ASN A 107     -30.809 -63.241  16.973  1.00 37.450          H  
ATOM   1625  HA  ASN A 107     -28.551 -62.607  15.233  1.00 37.870          H  
ATOM   1626 1HB  ASN A 107     -30.558 -64.692  14.448  1.00 52.850          H  
ATOM   1627 2HB  ASN A 107     -29.685 -63.760  13.253  1.00 52.850          H  
ATOM   1628 1HD2 ASN A 107     -28.025 -66.920  15.144  1.00 52.850          H  
ATOM   1629 2HD2 ASN A 107     -29.624 -66.352  15.539  1.00 52.850          H  
ATOM   1630  N   VAL A 108     -29.871 -60.915  13.959  1.00 31.230          N  
ATOM   1631  CA  VAL A 108     -30.655 -59.846  13.311  1.00 31.160          C  
ATOM   1632  C   VAL A 108     -30.825 -60.235  11.844  1.00 32.390          C  
ATOM   1633  O   VAL A 108     -29.856 -60.624  11.188  1.00 32.830          O  
ATOM   1634  CB  VAL A 108     -29.976 -58.461  13.376  1.00 43.650          C  
ATOM   1635  CG1 VAL A 108     -30.875 -57.393  12.734  1.00 43.650          C  
ATOM   1636  CG2 VAL A 108     -29.583 -58.146  14.782  1.00 43.650          C  
ATOM   1637  H   VAL A 108     -28.850 -60.978  13.860  1.00 37.480          H  
ATOM   1638  HA  VAL A 108     -31.640 -59.777  13.776  1.00 37.390          H  
ATOM   1639  HB  VAL A 108     -29.144 -58.467  12.786  1.00 52.380          H  
ATOM   1640 1HG1 VAL A 108     -30.364 -56.431  12.755  1.00 52.380          H  
ATOM   1641 2HG1 VAL A 108     -31.098 -57.646  11.699  1.00 52.380          H  
ATOM   1642 3HG1 VAL A 108     -31.811 -57.320  13.300  1.00 52.380          H  
ATOM   1643 1HG2 VAL A 108     -29.083 -57.178  14.806  1.00 52.380          H  
ATOM   1644 2HG2 VAL A 108     -30.460 -58.117  15.392  1.00 52.380          H  
ATOM   1645 3HG2 VAL A 108     -28.902 -58.913  15.158  1.00 52.380          H  
ATOM   1646  N   TYR A 109     -32.048 -60.182  11.330  1.00 33.010          N  
ATOM   1647  CA  TYR A 109     -32.301 -60.589   9.951  1.00 34.220          C  
ATOM   1648  C   TYR A 109     -32.774 -59.465   9.028  1.00 34.040          C  
ATOM   1649  O   TYR A 109     -33.848 -58.877   9.209  1.00 33.800          O  
ATOM   1650  CB  TYR A 109     -33.359 -61.689   9.944  1.00 47.420          C  
ATOM   1651  CG  TYR A 109     -32.942 -62.944  10.630  1.00 47.420          C  
ATOM   1652  CD1 TYR A 109     -33.056 -63.046  11.996  1.00 47.420          C  
ATOM   1653  CD2 TYR A 109     -32.469 -63.999   9.902  1.00 47.420          C  
ATOM   1654  CE1 TYR A 109     -32.684 -64.199  12.621  1.00 47.420          C  
ATOM   1655  CE2 TYR A 109     -32.100 -65.159  10.530  1.00 47.420          C  
ATOM   1656  CZ  TYR A 109     -32.205 -65.261  11.882  1.00 47.420          C  
ATOM   1657  OH  TYR A 109     -31.839 -66.424  12.509  1.00 47.420          O  
ATOM   1658  H   TYR A 109     -32.830 -59.850  11.894  1.00 39.610          H  
ATOM   1659  HA  TYR A 109     -31.379 -60.985   9.535  1.00 41.060          H  
ATOM   1660 1HB  TYR A 109     -34.232 -61.321  10.439  1.00 56.910          H  
ATOM   1661 2HB  TYR A 109     -33.635 -61.929   8.916  1.00 56.910          H  
ATOM   1662  HD1 TYR A 109     -33.442 -62.211  12.582  1.00 56.910          H  
ATOM   1663  HD2 TYR A 109     -32.384 -63.920   8.827  1.00 56.910          H  
ATOM   1664  HE1 TYR A 109     -32.775 -64.276  13.698  1.00 56.910          H  
ATOM   1665  HE2 TYR A 109     -31.723 -65.998   9.947  1.00 56.910          H  
ATOM   1666  HH  TYR A 109     -31.506 -67.049  11.858  1.00 56.910          H  
ATOM   1667  N   LEU A 110     -31.984 -59.185   8.000  1.00 34.250          N  
ATOM   1668  CA  LEU A 110     -32.380 -58.158   7.032  1.00 34.160          C  
ATOM   1669  C   LEU A 110     -32.695 -58.826   5.713  1.00 35.560          C  
ATOM   1670  O   LEU A 110     -31.851 -59.517   5.133  1.00 36.290          O  
ATOM   1671  CB  LEU A 110     -31.302 -57.079   6.855  1.00 47.860          C  
ATOM   1672  CG  LEU A 110     -30.920 -56.238   8.111  1.00 47.860          C  
ATOM   1673  CD1 LEU A 110     -29.768 -55.299   7.739  1.00 47.860          C  
ATOM   1674  CD2 LEU A 110     -32.141 -55.422   8.604  1.00 47.860          C  
ATOM   1675  H   LEU A 110     -31.095 -59.697   7.919  1.00 41.100          H  
ATOM   1676  HA  LEU A 110     -33.301 -57.683   7.365  1.00 40.990          H  
ATOM   1677 1HB  LEU A 110     -30.405 -57.561   6.507  1.00 57.430          H  
ATOM   1678 2HB  LEU A 110     -31.636 -56.389   6.084  1.00 57.430          H  
ATOM   1679  HG  LEU A 110     -30.580 -56.902   8.909  1.00 57.430          H  
ATOM   1680 1HD1 LEU A 110     -29.475 -54.707   8.609  1.00 57.430          H  
ATOM   1681 2HD1 LEU A 110     -28.909 -55.884   7.402  1.00 57.430          H  
ATOM   1682 3HD1 LEU A 110     -30.080 -54.628   6.941  1.00 57.430          H  
ATOM   1683 1HD2 LEU A 110     -31.851 -54.834   9.475  1.00 57.430          H  
ATOM   1684 2HD2 LEU A 110     -32.481 -54.753   7.813  1.00 57.430          H  
ATOM   1685 3HD2 LEU A 110     -32.954 -56.089   8.887  1.00 57.430          H  
ATOM   1686  N   VAL A 111     -33.930 -58.653   5.245  1.00 35.980          N  
ATOM   1687  CA  VAL A 111     -34.367 -59.332   4.032  1.00 37.340          C  
ATOM   1688  C   VAL A 111     -34.545 -58.345   2.887  1.00 37.430          C  
ATOM   1689  O   VAL A 111     -35.419 -57.464   2.942  1.00 36.860          O  
ATOM   1690  CB  VAL A 111     -35.712 -60.035   4.286  1.00 51.730          C  
ATOM   1691  CG1 VAL A 111     -36.160 -60.750   3.039  1.00 51.730          C  
ATOM   1692  CG2 VAL A 111     -35.603 -60.989   5.477  1.00 51.730          C  
ATOM   1693  H   VAL A 111     -34.580 -58.040   5.749  1.00 43.180          H  
ATOM   1694  HA  VAL A 111     -33.619 -60.073   3.745  1.00 44.810          H  
ATOM   1695  HB  VAL A 111     -36.442 -59.285   4.497  1.00 62.080          H  
ATOM   1696 1HG1 VAL A 111     -37.107 -61.212   3.206  1.00 62.080          H  
ATOM   1697 2HG1 VAL A 111     -36.253 -60.050   2.213  1.00 62.080          H  
ATOM   1698 3HG1 VAL A 111     -35.423 -61.513   2.803  1.00 62.080          H  
ATOM   1699 1HG2 VAL A 111     -36.568 -61.461   5.656  1.00 62.080          H  
ATOM   1700 2HG2 VAL A 111     -34.866 -61.749   5.260  1.00 62.080          H  
ATOM   1701 3HG2 VAL A 111     -35.306 -60.435   6.369  1.00 62.080          H  
ATOM   1702  N   MET A 112     -33.764 -58.550   1.828  1.00 38.190          N  
ATOM   1703  CA  MET A 112     -33.743 -57.671   0.664  1.00 38.280          C  
ATOM   1704  C   MET A 112     -33.876 -58.490  -0.615  1.00 39.720          C  
ATOM   1705  O   MET A 112     -33.644 -59.691  -0.597  1.00 40.600          O  
ATOM   1706  CB  MET A 112     -32.445 -56.851   0.672  1.00 53.560          C  
ATOM   1707  CG  MET A 112     -31.171 -57.672   0.533  1.00 53.560          C  
ATOM   1708  SD  MET A 112     -29.657 -56.678   0.654  1.00 53.560          S  
ATOM   1709  CE  MET A 112     -28.424 -57.925   0.252  1.00 53.560          C  
ATOM   1710  H   MET A 112     -33.104 -59.335   1.875  1.00 45.830          H  
ATOM   1711  HA  MET A 112     -34.595 -57.004   0.713  1.00 45.940          H  
ATOM   1712 1HB  MET A 112     -32.465 -56.139  -0.136  1.00 64.270          H  
ATOM   1713 2HB  MET A 112     -32.380 -56.283   1.598  1.00 64.270          H  
ATOM   1714 1HG  MET A 112     -31.142 -58.452   1.297  1.00 64.270          H  
ATOM   1715 2HG  MET A 112     -31.182 -58.155  -0.448  1.00 64.270          H  
ATOM   1716 1HE  MET A 112     -27.429 -57.484   0.275  1.00 64.270          H  
ATOM   1717 2HE  MET A 112     -28.476 -58.739   0.981  1.00 64.270          H  
ATOM   1718 3HE  MET A 112     -28.620 -58.321  -0.747  1.00 64.270          H  
ATOM   1719  N   GLU A 113     -34.269 -57.865  -1.715  1.00 39.960          N  
ATOM   1720  CA  GLU A 113     -34.436 -58.596  -2.984  1.00 41.330          C  
ATOM   1721  C   GLU A 113     -33.230 -59.453  -3.389  1.00 42.000          C  
ATOM   1722  O   GLU A 113     -32.083 -59.002  -3.313  1.00 41.470          O  
ATOM   1723  CB  GLU A 113     -34.744 -57.609  -4.130  1.00 57.310          C  
ATOM   1724  CG  GLU A 113     -33.703 -56.505  -4.341  1.00 57.310          C  
ATOM   1725  CD  GLU A 113     -34.061 -55.548  -5.479  1.00 57.310          C  
ATOM   1726  OE1 GLU A 113     -34.559 -56.010  -6.479  1.00 57.310          O  
ATOM   1727  OE2 GLU A 113     -33.837 -54.349  -5.359  1.00 57.310          O  
ATOM   1728  H   GLU A 113     -34.444 -56.855  -1.650  1.00 47.950          H  
ATOM   1729  HA  GLU A 113     -35.290 -59.265  -2.873  1.00 49.600          H  
ATOM   1730 1HB  GLU A 113     -34.782 -58.174  -5.062  1.00 68.780          H  
ATOM   1731 2HB  GLU A 113     -35.704 -57.152  -4.011  1.00 68.780          H  
ATOM   1732 1HG  GLU A 113     -33.603 -55.941  -3.418  1.00 68.780          H  
ATOM   1733 2HG  GLU A 113     -32.746 -56.956  -4.555  1.00 68.780          H  
ATOM   1734  N   TYR A 114     -33.485 -60.688  -3.864  1.00 43.230          N  
ATOM   1735  CA  TYR A 114     -32.372 -61.499  -4.341  1.00 43.970          C  
ATOM   1736  C   TYR A 114     -32.123 -61.228  -5.793  1.00 44.620          C  
ATOM   1737  O   TYR A 114     -33.036 -61.316  -6.624  1.00 45.330          O  
ATOM   1738  CB  TYR A 114     -32.576 -62.990  -4.191  1.00 61.260          C  
ATOM   1739  CG  TYR A 114     -31.424 -63.791  -4.757  1.00 61.260          C  
ATOM   1740  CD1 TYR A 114     -30.172 -63.750  -4.153  1.00 61.260          C  
ATOM   1741  CD2 TYR A 114     -31.616 -64.603  -5.855  1.00 61.260          C  
ATOM   1742  CE1 TYR A 114     -29.134 -64.499  -4.658  1.00 61.260          C  
ATOM   1743  CE2 TYR A 114     -30.564 -65.362  -6.342  1.00 61.260          C  
ATOM   1744  CZ  TYR A 114     -29.338 -65.305  -5.753  1.00 61.260          C  
ATOM   1745  OH  TYR A 114     -28.297 -66.055  -6.250  1.00 61.260          O  
ATOM   1746  H   TYR A 114     -34.437 -61.068  -3.901  1.00 51.880          H  
ATOM   1747  HA  TYR A 114     -31.476 -61.215  -3.793  1.00 52.760          H  
ATOM   1748 1HB  TYR A 114     -32.685 -63.257  -3.176  1.00 73.510          H  
ATOM   1749 2HB  TYR A 114     -33.477 -63.276  -4.713  1.00 73.510          H  
ATOM   1750  HD1 TYR A 114     -30.004 -63.133  -3.290  1.00 73.510          H  
ATOM   1751  HD2 TYR A 114     -32.595 -64.650  -6.328  1.00 73.510          H  
ATOM   1752  HE1 TYR A 114     -28.156 -64.461  -4.192  1.00 73.510          H  
ATOM   1753  HE2 TYR A 114     -30.700 -66.011  -7.196  1.00 73.510          H  
ATOM   1754  HH  TYR A 114     -28.578 -66.519  -7.042  1.00 73.510          H  
ATOM   1755  N   LEU A 115     -30.884 -60.919  -6.091  1.00 44.420          N  
ATOM   1756  CA  LEU A 115     -30.482 -60.640  -7.433  1.00 45.020          C  
ATOM   1757  C   LEU A 115     -29.738 -61.846  -7.993  1.00 46.230          C  
ATOM   1758  O   LEU A 115     -28.683 -62.241  -7.486  1.00 46.120          O  
ATOM   1759  CB  LEU A 115     -29.687 -59.351  -7.396  1.00 62.790          C  
ATOM   1760  CG  LEU A 115     -30.463 -58.136  -6.697  1.00 62.790          C  
ATOM   1761  CD1 LEU A 115     -29.572 -56.905  -6.665  1.00 62.790          C  
ATOM   1762  CD2 LEU A 115     -31.803 -57.856  -7.409  1.00 62.790          C  
ATOM   1763  H   LEU A 115     -30.202 -60.839  -5.349  1.00 53.300          H  
ATOM   1764  HA  LEU A 115     -31.358 -60.500  -8.049  1.00 54.020          H  
ATOM   1765 1HB  LEU A 115     -28.749 -59.518  -6.867  1.00 75.350          H  
ATOM   1766 2HB  LEU A 115     -29.468 -59.090  -8.395  1.00 75.350          H  
ATOM   1767  HG  LEU A 115     -30.681 -58.392  -5.655  1.00 75.350          H  
ATOM   1768 1HD1 LEU A 115     -30.098 -56.101  -6.156  1.00 75.350          H  
ATOM   1769 2HD1 LEU A 115     -28.695 -57.157  -6.116  1.00 75.350          H  
ATOM   1770 3HD1 LEU A 115     -29.294 -56.577  -7.650  1.00 75.350          H  
ATOM   1771 1HD2 LEU A 115     -32.290 -57.047  -6.910  1.00 75.350          H  
ATOM   1772 2HD2 LEU A 115     -31.657 -57.592  -8.418  1.00 75.350          H  
ATOM   1773 3HD2 LEU A 115     -32.452 -58.722  -7.362  1.00 75.350          H  
ATOM   1774  N   ILE A 116     -30.304 -62.415  -9.054  1.00 47.390          N  
ATOM   1775  CA  ILE A 116     -29.861 -63.663  -9.663  1.00 48.680          C  
ATOM   1776  C   ILE A 116     -28.416 -63.576 -10.127  1.00 48.950          C  
ATOM   1777  O   ILE A 116     -27.671 -64.542 -10.010  1.00 49.720          O  
ATOM   1778  CB  ILE A 116     -30.748 -64.053 -10.882  1.00 67.640          C  
ATOM   1779  CG1 ILE A 116     -32.269 -64.289 -10.495  1.00 67.640          C  
ATOM   1780  CG2 ILE A 116     -30.173 -65.329 -11.566  1.00 67.640          C  
ATOM   1781  CD1 ILE A 116     -32.581 -65.378  -9.534  1.00 67.640          C  
ATOM   1782  H   ILE A 116     -31.125 -61.958  -9.441  1.00 56.870          H  
ATOM   1783  HA  ILE A 116     -29.912 -64.448  -8.917  1.00 58.420          H  
ATOM   1784  HB  ILE A 116     -30.747 -63.242 -11.583  1.00 81.160          H  
ATOM   1785 1HG1 ILE A 116     -32.657 -63.375 -10.064  1.00 81.160          H  
ATOM   1786 2HG1 ILE A 116     -32.817 -64.495 -11.416  1.00 81.160          H  
ATOM   1787 1HG2 ILE A 116     -30.784 -65.579 -12.430  1.00 81.160          H  
ATOM   1788 2HG2 ILE A 116     -29.167 -65.171 -11.894  1.00 81.160          H  
ATOM   1789 3HG2 ILE A 116     -30.178 -66.162 -10.867  1.00 81.160          H  
ATOM   1790 1HD1 ILE A 116     -33.658 -65.400  -9.377  1.00 81.160          H  
ATOM   1791 2HD1 ILE A 116     -32.255 -66.342  -9.915  1.00 81.160          H  
ATOM   1792 3HD1 ILE A 116     -32.107 -65.173  -8.620  1.00 81.160          H  
ATOM   1793  N   GLY A 117     -28.043 -62.436 -10.702  1.00 48.410          N  
ATOM   1794  CA  GLY A 117     -26.713 -62.183 -11.248  1.00 48.730          C  
ATOM   1795  C   GLY A 117     -25.569 -62.291 -10.238  1.00 48.130          C  
ATOM   1796  O   GLY A 117     -24.411 -62.449 -10.636  1.00 48.530          O  
ATOM   1797  H   GLY A 117     -28.719 -61.685 -10.762  1.00 58.090          H  
ATOM   1798 1HA  GLY A 117     -26.529 -62.860 -12.071  1.00 58.480          H  
ATOM   1799 2HA  GLY A 117     -26.710 -61.183 -11.683  1.00 58.480          H  
ATOM   1800  N   GLY A 118     -25.871 -62.222  -8.941  1.00 47.200          N  
ATOM   1801  CA  GLY A 118     -24.831 -62.290  -7.932  1.00 46.590          C  
ATOM   1802  C   GLY A 118     -24.082 -60.968  -7.906  1.00 45.650          C  
ATOM   1803  O   GLY A 118     -24.589 -59.951  -8.385  1.00 45.260          O  
ATOM   1804  H   GLY A 118     -26.846 -62.141  -8.635  1.00 56.640          H  
ATOM   1805 1HA  GLY A 118     -25.276 -62.492  -6.956  1.00 55.910          H  
ATOM   1806 2HA  GLY A 118     -24.146 -63.108  -8.160  1.00 55.910          H  
ATOM   1807  N   ASP A 119     -22.915 -60.960  -7.288  1.00 45.270          N  
ATOM   1808  CA  ASP A 119     -22.128 -59.752  -7.173  1.00 44.390          C  
ATOM   1809  C   ASP A 119     -21.351 -59.415  -8.448  1.00 45.220          C  
ATOM   1810  O   ASP A 119     -21.074 -60.296  -9.278  1.00 46.390          O  
ATOM   1811  CB  ASP A 119     -21.242 -59.902  -5.967  1.00 62.500          C  
ATOM   1812  CG  ASP A 119     -20.427 -61.071  -6.131  1.00 62.500          C  
ATOM   1813  OD1 ASP A 119     -20.948 -62.168  -6.083  1.00 62.500          O  
ATOM   1814  OD2 ASP A 119     -19.284 -60.923  -6.359  1.00 62.500          O  
ATOM   1815  H   ASP A 119     -22.522 -61.822  -6.889  1.00 54.320          H  
ATOM   1816  HA  ASP A 119     -22.792 -58.937  -6.978  1.00 53.270          H  
ATOM   1817 1HB  ASP A 119     -20.610 -59.009  -5.849  1.00 75.000          H  
ATOM   1818 2HB  ASP A 119     -21.845 -59.998  -5.064  1.00 75.000          H  
ATOM   1819  N   VAL A 120     -20.988 -58.139  -8.601  1.00 44.620          N  
ATOM   1820  CA  VAL A 120     -20.182 -57.760  -9.754  1.00 45.340          C  
ATOM   1821  C   VAL A 120     -18.789 -58.376  -9.671  1.00 45.810          C  
ATOM   1822  O   VAL A 120     -18.202 -58.668 -10.706  1.00 46.820          O  
ATOM   1823  CB  VAL A 120     -20.119 -56.235  -9.973  1.00 63.190          C  
ATOM   1824  CG1 VAL A 120     -19.277 -55.582  -8.960  1.00 63.190          C  
ATOM   1825  CG2 VAL A 120     -19.567 -55.955 -11.385  1.00 63.190          C  
ATOM   1826  H   VAL A 120     -21.283 -57.453  -7.898  1.00 53.540          H  
ATOM   1827  HA  VAL A 120     -20.672 -58.165 -10.637  1.00 54.410          H  
ATOM   1828  HB  VAL A 120     -21.130 -55.831  -9.870  1.00 75.830          H  
ATOM   1829 1HG1 VAL A 120     -19.279 -54.508  -9.116  1.00 75.830          H  
ATOM   1830 2HG1 VAL A 120     -19.679 -55.820  -7.996  1.00 75.830          H  
ATOM   1831 3HG1 VAL A 120     -18.267 -55.939  -9.021  1.00 75.830          H  
ATOM   1832 1HG2 VAL A 120     -19.536 -54.899 -11.574  1.00 75.830          H  
ATOM   1833 2HG2 VAL A 120     -18.562 -56.352 -11.470  1.00 75.830          H  
ATOM   1834 3HG2 VAL A 120     -20.191 -56.424 -12.119  1.00 75.830          H  
ATOM   1835  N   LYS A 121     -18.236 -58.571  -8.466  1.00 45.120          N  
ATOM   1836  CA  LYS A 121     -16.931 -59.219  -8.364  1.00 45.570          C  
ATOM   1837  C   LYS A 121     -16.979 -60.580  -9.070  1.00 46.910          C  
ATOM   1838  O   LYS A 121     -16.070 -60.899  -9.847  1.00 47.830          O  
ATOM   1839  CB  LYS A 121     -16.520 -59.385  -6.909  1.00 63.620          C  
ATOM   1840  CG  LYS A 121     -15.136 -59.924  -6.662  1.00 63.620          C  
ATOM   1841  CD  LYS A 121     -14.868 -59.888  -5.183  1.00 63.620          C  
ATOM   1842  CE  LYS A 121     -13.541 -60.473  -4.788  1.00 63.620          C  
ATOM   1843  NZ  LYS A 121     -13.313 -60.302  -3.319  1.00 63.620          N  
ATOM   1844  H   LYS A 121     -18.714 -58.251  -7.620  1.00 54.140          H  
ATOM   1845  HA  LYS A 121     -16.190 -58.600  -8.870  1.00 54.680          H  
ATOM   1846 1HB  LYS A 121     -16.666 -58.485  -6.371  1.00 76.340          H  
ATOM   1847 2HB  LYS A 121     -17.168 -60.101  -6.450  1.00 76.340          H  
ATOM   1848 1HG  LYS A 121     -15.047 -60.944  -7.037  1.00 76.340          H  
ATOM   1849 2HG  LYS A 121     -14.409 -59.286  -7.163  1.00 76.340          H  
ATOM   1850 1HD  LYS A 121     -14.892 -58.848  -4.853  1.00 76.340          H  
ATOM   1851 2HD  LYS A 121     -15.660 -60.427  -4.658  1.00 76.340          H  
ATOM   1852 1HE  LYS A 121     -13.533 -61.535  -5.027  1.00 76.340          H  
ATOM   1853 2HE  LYS A 121     -12.740 -59.978  -5.337  1.00 76.340          H  
ATOM   1854 1HZ  LYS A 121     -12.429 -60.701  -3.060  1.00 76.340          H  
ATOM   1855 2HZ  LYS A 121     -13.312 -59.308  -3.099  1.00 76.340          H  
ATOM   1856 3HZ  LYS A 121     -14.058 -60.760  -2.798  1.00 76.340          H  
ATOM   1857  N   SER A 122     -18.045 -61.367  -8.832  1.00 47.090          N  
ATOM   1858  CA  SER A 122     -18.206 -62.646  -9.527  1.00 48.380          C  
ATOM   1859  C   SER A 122     -18.280 -62.436 -11.038  1.00 49.430          C  
ATOM   1860  O   SER A 122     -17.590 -63.125 -11.791  1.00 50.530          O  
ATOM   1861  CB  SER A 122     -19.467 -63.391  -9.087  1.00 67.220          C  
ATOM   1862  OG  SER A 122     -19.393 -63.846  -7.748  1.00 67.220          O  
ATOM   1863  H   SER A 122     -18.702 -61.087  -8.093  1.00 56.510          H  
ATOM   1864  HA  SER A 122     -17.342 -63.270  -9.304  1.00 58.060          H  
ATOM   1865 1HB  SER A 122     -20.332 -62.739  -9.199  1.00 80.660          H  
ATOM   1866 2HB  SER A 122     -19.617 -64.240  -9.750  1.00 80.660          H  
ATOM   1867  HG  SER A 122     -19.813 -63.153  -7.175  1.00 80.660          H  
ATOM   1868  N   LEU A 123     -19.042 -61.434 -11.493  1.00 49.080          N  
ATOM   1869  CA  LEU A 123     -19.102 -61.158 -12.931  1.00 49.990          C  
ATOM   1870  C   LEU A 123     -17.732 -60.869 -13.493  1.00 50.390          C  
ATOM   1871  O   LEU A 123     -17.353 -61.389 -14.524  1.00 51.570          O  
ATOM   1872  CB  LEU A 123     -20.000 -59.951 -13.243  1.00 69.620          C  
ATOM   1873  CG  LEU A 123     -20.006 -59.447 -14.735  1.00 69.620          C  
ATOM   1874  CD1 LEU A 123     -20.488 -60.450 -15.731  1.00 69.620          C  
ATOM   1875  CD2 LEU A 123     -20.829 -58.235 -14.808  1.00 69.620          C  
ATOM   1876  H   LEU A 123     -19.618 -60.904 -10.826  1.00 58.900          H  
ATOM   1877  HA  LEU A 123     -19.493 -62.037 -13.432  1.00 59.990          H  
ATOM   1878 1HB  LEU A 123     -21.008 -60.163 -12.935  1.00 83.550          H  
ATOM   1879 2HB  LEU A 123     -19.650 -59.120 -12.645  1.00 83.550          H  
ATOM   1880  HG  LEU A 123     -19.036 -59.228 -15.003  1.00 83.550          H  
ATOM   1881 1HD1 LEU A 123     -20.432 -60.007 -16.717  1.00 83.550          H  
ATOM   1882 2HD1 LEU A 123     -19.866 -61.343 -15.707  1.00 83.550          H  
ATOM   1883 3HD1 LEU A 123     -21.480 -60.698 -15.531  1.00 83.550          H  
ATOM   1884 1HD2 LEU A 123     -20.784 -57.866 -15.826  1.00 83.550          H  
ATOM   1885 2HD2 LEU A 123     -21.854 -58.463 -14.537  1.00 83.550          H  
ATOM   1886 3HD2 LEU A 123     -20.450 -57.486 -14.140  1.00 83.550          H  
ATOM   1887  N   LEU A 124     -16.969 -60.038 -12.825  1.00 49.450          N  
ATOM   1888  CA  LEU A 124     -15.665 -59.689 -13.326  1.00 49.780          C  
ATOM   1889  C   LEU A 124     -14.746 -60.894 -13.416  1.00 50.780          C  
ATOM   1890  O   LEU A 124     -14.234 -61.211 -14.499  1.00 51.830          O  
ATOM   1891  CB  LEU A 124     -15.042 -58.640 -12.387  1.00 69.560          C  
ATOM   1892  CG  LEU A 124     -13.637 -58.122 -12.716  1.00 69.560          C  
ATOM   1893  CD1 LEU A 124     -13.676 -57.412 -14.009  1.00 69.560          C  
ATOM   1894  CD2 LEU A 124     -13.179 -57.195 -11.645  1.00 69.560          C  
ATOM   1895  H   LEU A 124     -17.330 -59.609 -11.974  1.00 59.340          H  
ATOM   1896  HA  LEU A 124     -15.769 -59.300 -14.318  1.00 59.740          H  
ATOM   1897 1HB  LEU A 124     -15.711 -57.782 -12.347  1.00 83.470          H  
ATOM   1898 2HB  LEU A 124     -14.999 -59.070 -11.388  1.00 83.470          H  
ATOM   1899  HG  LEU A 124     -12.927 -58.953 -12.795  1.00 83.470          H  
ATOM   1900 1HD1 LEU A 124     -12.694 -57.020 -14.213  1.00 83.470          H  
ATOM   1901 2HD1 LEU A 124     -13.977 -58.084 -14.798  1.00 83.470          H  
ATOM   1902 3HD1 LEU A 124     -14.376 -56.590 -13.954  1.00 83.470          H  
ATOM   1903 1HD2 LEU A 124     -12.185 -56.840 -11.914  1.00 83.470          H  
ATOM   1904 2HD2 LEU A 124     -13.845 -56.373 -11.557  1.00 83.470          H  
ATOM   1905 3HD2 LEU A 124     -13.139 -57.712 -10.692  1.00 83.470          H  
ATOM   1906  N   HIS A 125     -14.631 -61.640 -12.324  1.00 50.480          N  
ATOM   1907  CA  HIS A 125     -13.650 -62.705 -12.246  1.00 51.310          C  
ATOM   1908  C   HIS A 125     -14.087 -64.045 -12.831  1.00 52.600          C  
ATOM   1909  O   HIS A 125     -13.275 -64.965 -12.935  1.00 53.480          O  
ATOM   1910  CB  HIS A 125     -13.189 -62.827 -10.796  1.00 71.500          C  
ATOM   1911  CG  HIS A 125     -12.380 -61.603 -10.367  1.00 71.500          C  
ATOM   1912  ND1 HIS A 125     -11.084 -61.384 -10.792  1.00 71.500          N  
ATOM   1913  CD2 HIS A 125     -12.704 -60.534  -9.595  1.00 71.500          C  
ATOM   1914  CE1 HIS A 125     -10.642 -60.238 -10.287  1.00 71.500          C  
ATOM   1915  NE2 HIS A 125     -11.600 -59.700  -9.556  1.00 71.500          N  
ATOM   1916  H   HIS A 125     -15.163 -61.387 -11.485  1.00 60.580          H  
ATOM   1917  HA  HIS A 125     -12.776 -62.398 -12.812  1.00 61.570          H  
ATOM   1918 1HB  HIS A 125     -14.060 -62.914 -10.139  1.00 85.800          H  
ATOM   1919 2HB  HIS A 125     -12.578 -63.719 -10.668  1.00 85.800          H  
ATOM   1920  HD2 HIS A 125     -13.652 -60.367  -9.110  1.00 85.800          H  
ATOM   1921  HE1 HIS A 125      -9.663 -59.814 -10.448  1.00 85.800          H  
ATOM   1922  HE2 HIS A 125     -11.534 -58.787  -9.041  1.00 85.800          H  
ATOM   1923  N   ILE A 126     -15.331 -64.134 -13.316  1.00 52.770          N  
ATOM   1924  CA  ILE A 126     -15.809 -65.331 -14.008  1.00 54.020          C  
ATOM   1925  C   ILE A 126     -15.004 -65.473 -15.322  1.00 55.000          C  
ATOM   1926  O   ILE A 126     -14.988 -66.541 -15.943  1.00 56.170          O  
ATOM   1927  CB  ILE A 126     -17.333 -65.245 -14.345  1.00 75.130          C  
ATOM   1928  CG1 ILE A 126     -17.973 -66.646 -14.612  1.00 75.130          C  
ATOM   1929  CG2 ILE A 126     -17.559 -64.380 -15.581  1.00 75.130          C  
ATOM   1930  CD1 ILE A 126     -18.084 -67.547 -13.394  1.00 75.130          C  
ATOM   1931  H   ILE A 126     -15.994 -63.376 -13.125  1.00 63.320          H  
ATOM   1932  HA  ILE A 126     -15.609 -66.194 -13.385  1.00 64.820          H  
ATOM   1933  HB  ILE A 126     -17.851 -64.796 -13.513  1.00 90.150          H  
ATOM   1934 1HG1 ILE A 126     -18.966 -66.496 -15.026  1.00 90.150          H  
ATOM   1935 2HG1 ILE A 126     -17.370 -67.172 -15.344  1.00 90.150          H  
ATOM   1936 1HG2 ILE A 126     -18.623 -64.293 -15.794  1.00 90.150          H  
ATOM   1937 2HG2 ILE A 126     -17.160 -63.424 -15.424  1.00 90.150          H  
ATOM   1938 3HG2 ILE A 126     -17.071 -64.814 -16.422  1.00 90.150          H  
ATOM   1939 1HD1 ILE A 126     -18.539 -68.486 -13.686  1.00 90.150          H  
ATOM   1940 2HD1 ILE A 126     -17.108 -67.749 -12.970  1.00 90.150          H  
ATOM   1941 3HD1 ILE A 126     -18.708 -67.061 -12.643  1.00 90.150          H  
ATOM   1942  N   TYR A 127     -14.441 -64.344 -15.793  1.00 54.540          N  
ATOM   1943  CA  TYR A 127     -13.615 -64.234 -16.990  1.00 55.400          C  
ATOM   1944  C   TYR A 127     -12.231 -63.682 -16.618  1.00 55.380          C  
ATOM   1945  O   TYR A 127     -11.207 -64.202 -17.067  1.00 56.350          O  
ATOM   1946  CB  TYR A 127     -14.328 -63.395 -18.029  1.00 77.220          C  
ATOM   1947  CG  TYR A 127     -13.594 -63.143 -19.317  1.00 77.220          C  
ATOM   1948  CD1 TYR A 127     -13.423 -64.128 -20.248  1.00 77.220          C  
ATOM   1949  CD2 TYR A 127     -13.129 -61.897 -19.574  1.00 77.220          C  
ATOM   1950  CE1 TYR A 127     -12.776 -63.862 -21.426  1.00 77.220          C  
ATOM   1951  CE2 TYR A 127     -12.513 -61.619 -20.732  1.00 77.220          C  
ATOM   1952  CZ  TYR A 127     -12.320 -62.584 -21.670  1.00 77.220          C  
ATOM   1953  OH  TYR A 127     -11.672 -62.293 -22.854  1.00 77.220          O  
ATOM   1954  H   TYR A 127     -14.540 -63.501 -15.228  1.00 65.450          H  
ATOM   1955  HA  TYR A 127     -13.467 -65.231 -17.402  1.00 66.480          H  
ATOM   1956 1HB  TYR A 127     -15.257 -63.898 -18.272  1.00 92.660          H  
ATOM   1957 2HB  TYR A 127     -14.574 -62.440 -17.590  1.00 92.660          H  
ATOM   1958  HD1 TYR A 127     -13.784 -65.100 -20.060  1.00 92.660          H  
ATOM   1959  HD2 TYR A 127     -13.267 -61.109 -18.847  1.00 92.660          H  
ATOM   1960  HE1 TYR A 127     -12.638 -64.653 -22.163  1.00 92.660          H  
ATOM   1961  HE2 TYR A 127     -12.186 -60.621 -20.904  1.00 92.660          H  
ATOM   1962  HH  TYR A 127     -11.215 -61.431 -22.781  1.00 92.660          H  
ATOM   1963  N   GLY A 128     -12.202 -62.617 -15.795  1.00 54.260          N  
ATOM   1964  CA  GLY A 128     -10.965 -61.987 -15.342  1.00 54.040          C  
ATOM   1965  C   GLY A 128     -10.898 -60.469 -15.539  1.00 53.220          C  
ATOM   1966  O   GLY A 128     -10.154 -59.796 -14.827  1.00 52.530          O  
ATOM   1967  H   GLY A 128     -13.066 -62.205 -15.452  1.00 65.110          H  
ATOM   1968 1HA  GLY A 128     -10.829 -62.211 -14.284  1.00 64.850          H  
ATOM   1969 2HA  GLY A 128     -10.126 -62.448 -15.861  1.00 64.850          H  
ATOM   1970  N   TYR A 129     -11.647 -59.928 -16.492  1.00 53.300          N  
ATOM   1971  CA  TYR A 129     -11.636 -58.481 -16.717  1.00 52.560          C  
ATOM   1972  C   TYR A 129     -12.876 -57.984 -17.470  1.00 52.520          C  
ATOM   1973  O   TYR A 129     -13.592 -58.750 -18.127  1.00 53.350          O  
ATOM   1974  CB  TYR A 129     -10.361 -58.040 -17.452  1.00 73.880          C  
ATOM   1975  CG  TYR A 129     -10.200 -58.573 -18.850  1.00 73.880          C  
ATOM   1976  CD1 TYR A 129     -10.679 -57.828 -19.918  1.00 73.880          C  
ATOM   1977  CD2 TYR A 129      -9.570 -59.789 -19.075  1.00 73.880          C  
ATOM   1978  CE1 TYR A 129     -10.543 -58.288 -21.199  1.00 73.880          C  
ATOM   1979  CE2 TYR A 129      -9.428 -60.256 -20.366  1.00 73.880          C  
ATOM   1980  CZ  TYR A 129      -9.913 -59.506 -21.430  1.00 73.880          C  
ATOM   1981  OH  TYR A 129      -9.804 -59.979 -22.720  1.00 73.880          O  
ATOM   1982  H   TYR A 129     -12.231 -60.536 -17.050  1.00 63.960          H  
ATOM   1983  HA  TYR A 129     -11.604 -57.991 -15.755  1.00 63.070          H  
ATOM   1984 1HB  TYR A 129     -10.344 -56.947 -17.508  1.00 88.660          H  
ATOM   1985 2HB  TYR A 129      -9.484 -58.336 -16.875  1.00 88.660          H  
ATOM   1986  HD1 TYR A 129     -11.172 -56.874 -19.736  1.00 88.660          H  
ATOM   1987  HD2 TYR A 129      -9.195 -60.374 -18.235  1.00 88.660          H  
ATOM   1988  HE1 TYR A 129     -10.933 -57.698 -22.030  1.00 88.660          H  
ATOM   1989  HE2 TYR A 129      -8.940 -61.215 -20.548  1.00 88.660          H  
ATOM   1990  HH  TYR A 129     -10.126 -59.304 -23.333  1.00 88.660          H  
ATOM   1991  N   PHE A 130     -13.119 -56.681 -17.412  1.00 51.620          N  
ATOM   1992  CA  PHE A 130     -14.165 -56.083 -18.226  1.00 51.630          C  
ATOM   1993  C   PHE A 130     -13.617 -55.355 -19.419  1.00 52.250          C  
ATOM   1994  O   PHE A 130     -12.603 -54.664 -19.330  1.00 52.070          O  
ATOM   1995  CB  PHE A 130     -14.969 -55.048 -17.435  1.00 72.280          C  
ATOM   1996  CG  PHE A 130     -15.907 -55.540 -16.404  1.00 72.280          C  
ATOM   1997  CD1 PHE A 130     -16.236 -56.835 -16.290  1.00 72.280          C  
ATOM   1998  CD2 PHE A 130     -16.491 -54.669 -15.546  1.00 72.280          C  
ATOM   1999  CE1 PHE A 130     -17.088 -57.233 -15.357  1.00 72.280          C  
ATOM   2000  CE2 PHE A 130     -17.349 -55.095 -14.592  1.00 72.280          C  
ATOM   2001  CZ  PHE A 130     -17.643 -56.388 -14.503  1.00 72.280          C  
ATOM   2002  H   PHE A 130     -12.564 -56.067 -16.800  1.00 61.940          H  
ATOM   2003  HA  PHE A 130     -14.815 -56.860 -18.618  1.00 61.960          H  
ATOM   2004 1HB  PHE A 130     -14.257 -54.401 -16.934  1.00 86.730          H  
ATOM   2005 2HB  PHE A 130     -15.494 -54.424 -18.111  1.00 86.730          H  
ATOM   2006  HD1 PHE A 130     -15.812 -57.571 -16.937  1.00 86.730          H  
ATOM   2007  HD2 PHE A 130     -16.264 -53.633 -15.629  1.00 86.730          H  
ATOM   2008  HE1 PHE A 130     -17.310 -58.256 -15.296  1.00 86.730          H  
ATOM   2009  HE2 PHE A 130     -17.805 -54.388 -13.902  1.00 86.730          H  
ATOM   2010  HZ  PHE A 130     -18.322 -56.756 -13.752  1.00 86.730          H  
ATOM   2011  N   ASP A 131     -14.335 -55.443 -20.526  1.00 52.970          N  
ATOM   2012  CA  ASP A 131     -14.002 -54.605 -21.654  1.00 53.480          C  
ATOM   2013  C   ASP A 131     -14.174 -53.230 -21.029  1.00 52.250          C  
ATOM   2014  O   ASP A 131     -15.089 -53.059 -20.208  1.00 51.200          O  
ATOM   2015  CB  ASP A 131     -14.970 -54.808 -22.829  1.00 74.670          C  
ATOM   2016  CG  ASP A 131     -14.882 -56.205 -23.530  1.00 74.670          C  
ATOM   2017  OD1 ASP A 131     -14.004 -56.983 -23.231  1.00 74.670          O  
ATOM   2018  OD2 ASP A 131     -15.714 -56.454 -24.385  1.00 74.670          O  
ATOM   2019  H   ASP A 131     -15.108 -56.092 -20.572  1.00 63.560          H  
ATOM   2020  HA  ASP A 131     -12.968 -54.753 -21.963  1.00 64.180          H  
ATOM   2021 1HB  ASP A 131     -15.989 -54.669 -22.476  1.00 89.600          H  
ATOM   2022 2HB  ASP A 131     -14.786 -54.033 -23.580  1.00 89.600          H  
ATOM   2023  N   GLU A 132     -13.379 -52.223 -21.399  1.00 52.380          N  
ATOM   2024  CA  GLU A 132     -13.599 -50.958 -20.705  1.00 51.220          C  
ATOM   2025  C   GLU A 132     -15.011 -50.400 -20.892  1.00 50.600          C  
ATOM   2026  O   GLU A 132     -15.517 -49.726 -19.999  1.00 49.390          O  
ATOM   2027  CB  GLU A 132     -12.511 -49.920 -21.027  1.00 72.170          C  
ATOM   2028  CG  GLU A 132     -12.393 -49.398 -22.420  1.00 72.170          C  
ATOM   2029  CD  GLU A 132     -11.230 -48.402 -22.504  1.00 72.170          C  
ATOM   2030  OE1 GLU A 132     -11.506 -47.234 -22.669  1.00 72.170          O  
ATOM   2031  OE2 GLU A 132     -10.064 -48.811 -22.382  1.00 72.170          O  
ATOM   2032  H   GLU A 132     -12.643 -52.342 -22.082  1.00 62.860          H  
ATOM   2033  HA  GLU A 132     -13.493 -51.164 -19.645  1.00 61.460          H  
ATOM   2034 1HB  GLU A 132     -12.673 -49.045 -20.399  1.00 86.610          H  
ATOM   2035 2HB  GLU A 132     -11.540 -50.334 -20.761  1.00 86.610          H  
ATOM   2036 1HG  GLU A 132     -12.223 -50.223 -23.112  1.00 86.610          H  
ATOM   2037 2HG  GLU A 132     -13.321 -48.901 -22.704  1.00 86.610          H  
ATOM   2038  N   GLU A 133     -15.705 -50.743 -21.975  1.00 51.450          N  
ATOM   2039  CA  GLU A 133     -17.072 -50.274 -22.145  1.00 50.960          C  
ATOM   2040  C   GLU A 133     -17.993 -50.760 -21.003  1.00 50.200          C  
ATOM   2041  O   GLU A 133     -18.916 -50.034 -20.604  1.00 49.230          O  
ATOM   2042  CB  GLU A 133     -17.600 -50.734 -23.503  1.00 71.540          C  
ATOM   2043  CG  GLU A 133     -16.899 -50.064 -24.695  1.00 71.540          C  
ATOM   2044  CD  GLU A 133     -15.559 -50.682 -25.050  1.00 71.540          C  
ATOM   2045  OE1 GLU A 133     -15.177 -51.646 -24.413  1.00 71.540          O  
ATOM   2046  OE2 GLU A 133     -14.921 -50.192 -25.946  1.00 71.540          O  
ATOM   2047  H   GLU A 133     -15.270 -51.287 -22.724  1.00 61.740          H  
ATOM   2048  HA  GLU A 133     -17.060 -49.185 -22.130  1.00 61.150          H  
ATOM   2049 1HB  GLU A 133     -17.476 -51.813 -23.594  1.00 85.850          H  
ATOM   2050 2HB  GLU A 133     -18.667 -50.519 -23.575  1.00 85.850          H  
ATOM   2051 1HG  GLU A 133     -17.554 -50.125 -25.562  1.00 85.850          H  
ATOM   2052 2HG  GLU A 133     -16.752 -49.010 -24.461  1.00 85.850          H  
ATOM   2053  N   MET A 134     -17.768 -51.995 -20.501  1.00 50.660          N  
ATOM   2054  CA  MET A 134     -18.561 -52.531 -19.399  1.00 50.030          C  
ATOM   2055  C   MET A 134     -18.179 -51.799 -18.139  1.00 48.670          C  
ATOM   2056  O   MET A 134     -19.045 -51.390 -17.366  1.00 47.690          O  
ATOM   2057  CB  MET A 134     -18.346 -54.036 -19.179  1.00 70.290          C  
ATOM   2058  CG  MET A 134     -18.889 -54.981 -20.228  1.00 70.290          C  
ATOM   2059  SD  MET A 134     -18.415 -56.756 -19.912  1.00 70.290          S  
ATOM   2060  CE  MET A 134     -19.350 -57.298 -18.455  1.00 70.290          C  
ATOM   2061  H   MET A 134     -16.980 -52.538 -20.848  1.00 60.790          H  
ATOM   2062  HA  MET A 134     -19.617 -52.345 -19.595  1.00 60.040          H  
ATOM   2063 1HB  MET A 134     -17.302 -54.216 -19.176  1.00 84.350          H  
ATOM   2064 2HB  MET A 134     -18.726 -54.323 -18.210  1.00 84.350          H  
ATOM   2065 1HG  MET A 134     -19.979 -54.907 -20.265  1.00 84.350          H  
ATOM   2066 2HG  MET A 134     -18.504 -54.688 -21.206  1.00 84.350          H  
ATOM   2067 1HE  MET A 134     -19.136 -58.336 -18.233  1.00 84.350          H  
ATOM   2068 2HE  MET A 134     -19.062 -56.705 -17.610  1.00 84.350          H  
ATOM   2069 3HE  MET A 134     -20.414 -57.190 -18.631  1.00 84.350          H  
ATOM   2070  N   ALA A 135     -16.869 -51.591 -17.947  1.00 48.640          N  
ATOM   2071  CA  ALA A 135     -16.391 -50.928 -16.739  1.00 47.440          C  
ATOM   2072  C   ALA A 135     -16.985 -49.535 -16.625  1.00 46.360          C  
ATOM   2073  O   ALA A 135     -17.382 -49.115 -15.537  1.00 45.210          O  
ATOM   2074  CB  ALA A 135     -14.873 -50.852 -16.744  1.00 66.900          C  
ATOM   2075  H   ALA A 135     -16.209 -51.942 -18.651  1.00 58.370          H  
ATOM   2076  HA  ALA A 135     -16.727 -51.504 -15.882  1.00 56.930          H  
ATOM   2077 1HB  ALA A 135     -14.525 -50.379 -15.830  1.00 80.280          H  
ATOM   2078 2HB  ALA A 135     -14.451 -51.850 -16.821  1.00 80.280          H  
ATOM   2079 3HB  ALA A 135     -14.549 -50.266 -17.596  1.00 80.280          H  
ATOM   2080  N   VAL A 136     -17.088 -48.836 -17.750  1.00 46.760          N  
ATOM   2081  CA  VAL A 136     -17.653 -47.502 -17.760  1.00 45.840          C  
ATOM   2082  C   VAL A 136     -19.133 -47.540 -17.414  1.00 45.290          C  
ATOM   2083  O   VAL A 136     -19.591 -46.725 -16.609  1.00 44.090          O  
ATOM   2084  CB  VAL A 136     -17.427 -46.825 -19.121  1.00 64.540          C  
ATOM   2085  CG1 VAL A 136     -18.173 -45.510 -19.206  1.00 64.540          C  
ATOM   2086  CG2 VAL A 136     -15.965 -46.548 -19.289  1.00 64.540          C  
ATOM   2087  H   VAL A 136     -16.714 -49.240 -18.613  1.00 56.110          H  
ATOM   2088  HA  VAL A 136     -17.138 -46.909 -17.003  1.00 55.010          H  
ATOM   2089  HB  VAL A 136     -17.785 -47.486 -19.913  1.00 77.450          H  
ATOM   2090 1HG1 VAL A 136     -17.993 -45.059 -20.173  1.00 77.450          H  
ATOM   2091 2HG1 VAL A 136     -19.236 -45.671 -19.084  1.00 77.450          H  
ATOM   2092 3HG1 VAL A 136     -17.814 -44.852 -18.438  1.00 77.450          H  
ATOM   2093 1HG2 VAL A 136     -15.798 -46.071 -20.257  1.00 77.450          H  
ATOM   2094 2HG2 VAL A 136     -15.658 -45.892 -18.498  1.00 77.450          H  
ATOM   2095 3HG2 VAL A 136     -15.392 -47.458 -19.235  1.00 77.450          H  
ATOM   2096  N   LYS A 137     -19.905 -48.444 -18.031  1.00 46.170          N  
ATOM   2097  CA  LYS A 137     -21.325 -48.498 -17.714  1.00 45.730          C  
ATOM   2098  C   LYS A 137     -21.550 -48.836 -16.238  1.00 44.690          C  
ATOM   2099  O   LYS A 137     -22.365 -48.196 -15.574  1.00 43.610          O  
ATOM   2100  CB  LYS A 137     -22.057 -49.511 -18.598  1.00 64.200          C  
ATOM   2101  CG  LYS A 137     -23.597 -49.559 -18.384  1.00 64.200          C  
ATOM   2102  CD  LYS A 137     -24.244 -50.560 -19.336  1.00 64.200          C  
ATOM   2103  CE  LYS A 137     -25.786 -50.514 -19.322  1.00 64.200          C  
ATOM   2104  NZ  LYS A 137     -26.373 -50.833 -17.974  1.00 64.200          N  
ATOM   2105  H   LYS A 137     -19.508 -49.078 -18.736  1.00 55.400          H  
ATOM   2106  HA  LYS A 137     -21.752 -47.514 -17.896  1.00 54.880          H  
ATOM   2107 1HB  LYS A 137     -21.858 -49.287 -19.647  1.00 77.040          H  
ATOM   2108 2HB  LYS A 137     -21.656 -50.511 -18.400  1.00 77.040          H  
ATOM   2109 1HG  LYS A 137     -23.813 -49.854 -17.352  1.00 77.040          H  
ATOM   2110 2HG  LYS A 137     -24.021 -48.569 -18.554  1.00 77.040          H  
ATOM   2111 1HD  LYS A 137     -23.902 -50.344 -20.334  1.00 77.040          H  
ATOM   2112 2HD  LYS A 137     -23.918 -51.555 -19.081  1.00 77.040          H  
ATOM   2113 1HE  LYS A 137     -26.120 -49.524 -19.631  1.00 77.040          H  
ATOM   2114 2HE  LYS A 137     -26.148 -51.249 -20.040  1.00 77.040          H  
ATOM   2115 1HZ  LYS A 137     -27.376 -50.809 -18.020  1.00 77.040          H  
ATOM   2116 2HZ  LYS A 137     -26.083 -51.743 -17.653  1.00 77.040          H  
ATOM   2117 3HZ  LYS A 137     -26.070 -50.160 -17.262  1.00 77.040          H  
ATOM   2118  N   TYR A 138     -20.837 -49.837 -15.714  1.00 44.980          N  
ATOM   2119  CA  TYR A 138     -21.044 -50.221 -14.325  1.00 44.060          C  
ATOM   2120  C   TYR A 138     -20.684 -49.116 -13.358  1.00 42.720          C  
ATOM   2121  O   TYR A 138     -21.393 -48.881 -12.377  1.00 41.670          O  
ATOM   2122  CB  TYR A 138     -20.251 -51.465 -13.997  1.00 62.050          C  
ATOM   2123  CG  TYR A 138     -20.829 -52.699 -14.545  1.00 62.050          C  
ATOM   2124  CD1 TYR A 138     -20.080 -53.469 -15.339  1.00 62.050          C  
ATOM   2125  CD2 TYR A 138     -22.132 -53.057 -14.261  1.00 62.050          C  
ATOM   2126  CE1 TYR A 138     -20.589 -54.598 -15.844  1.00 62.050          C  
ATOM   2127  CE2 TYR A 138     -22.646 -54.189 -14.772  1.00 62.050          C  
ATOM   2128  CZ  TYR A 138     -21.867 -54.955 -15.557  1.00 62.050          C  
ATOM   2129  OH  TYR A 138     -22.354 -56.068 -16.070  1.00 62.050          O  
ATOM   2130  H   TYR A 138     -20.169 -50.349 -16.298  1.00 53.980          H  
ATOM   2131  HA  TYR A 138     -22.107 -50.420 -14.190  1.00 52.870          H  
ATOM   2132 1HB  TYR A 138     -19.245 -51.355 -14.413  1.00 74.460          H  
ATOM   2133 2HB  TYR A 138     -20.150 -51.571 -12.940  1.00 74.460          H  
ATOM   2134  HD1 TYR A 138     -19.063 -53.177 -15.570  1.00 74.460          H  
ATOM   2135  HD2 TYR A 138     -22.751 -52.431 -13.629  1.00 74.460          H  
ATOM   2136  HE1 TYR A 138     -19.984 -55.206 -16.472  1.00 74.460          H  
ATOM   2137  HE2 TYR A 138     -23.677 -54.476 -14.554  1.00 74.460          H  
ATOM   2138  HH  TYR A 138     -23.254 -56.170 -15.784  1.00 74.460          H  
ATOM   2139  N   ILE A 139     -19.584 -48.428 -13.624  1.00 42.770          N  
ATOM   2140  CA  ILE A 139     -19.202 -47.322 -12.785  1.00 41.570          C  
ATOM   2141  C   ILE A 139     -20.223 -46.215 -12.863  1.00 40.750          C  
ATOM   2142  O   ILE A 139     -20.500 -45.612 -11.830  1.00 39.520          O  
ATOM   2143  CB  ILE A 139     -17.761 -46.880 -13.075  1.00 58.680          C  
ATOM   2144  CG1 ILE A 139     -16.803 -48.051 -12.623  1.00 58.680          C  
ATOM   2145  CG2 ILE A 139     -17.394 -45.527 -12.423  1.00 58.680          C  
ATOM   2146  CD1 ILE A 139     -16.770 -48.443 -11.112  1.00 58.680          C  
ATOM   2147  H   ILE A 139     -18.996 -48.683 -14.419  1.00 51.320          H  
ATOM   2148  HA  ILE A 139     -19.224 -47.656 -11.762  1.00 49.880          H  
ATOM   2149  HB  ILE A 139     -17.646 -46.785 -14.161  1.00 70.410          H  
ATOM   2150 1HG1 ILE A 139     -17.087 -48.919 -13.170  1.00 70.410          H  
ATOM   2151 2HG1 ILE A 139     -15.840 -47.801 -12.886  1.00 70.410          H  
ATOM   2152 1HG2 ILE A 139     -16.368 -45.272 -12.676  1.00 70.410          H  
ATOM   2153 2HG2 ILE A 139     -18.060 -44.743 -12.784  1.00 70.410          H  
ATOM   2154 3HG2 ILE A 139     -17.484 -45.607 -11.380  1.00 70.410          H  
ATOM   2155 1HD1 ILE A 139     -16.069 -49.255 -10.996  1.00 70.410          H  
ATOM   2156 2HD1 ILE A 139     -16.434 -47.597 -10.510  1.00 70.410          H  
ATOM   2157 3HD1 ILE A 139     -17.732 -48.776 -10.753  1.00 70.410          H  
ATOM   2158  N   SER A 140     -20.768 -45.897 -14.045  1.00 41.390          N  
ATOM   2159  CA  SER A 140     -21.767 -44.839 -14.088  1.00 40.650          C  
ATOM   2160  C   SER A 140     -23.008 -45.201 -13.256  1.00 39.950          C  
ATOM   2161  O   SER A 140     -23.555 -44.344 -12.550  1.00 38.810          O  
ATOM   2162  CB  SER A 140     -22.232 -44.619 -15.506  1.00 57.210          C  
ATOM   2163  OG  SER A 140     -23.030 -45.680 -15.915  1.00 57.210          O  
ATOM   2164  H   SER A 140     -20.476 -46.362 -14.912  1.00 49.670          H  
ATOM   2165  HA  SER A 140     -21.318 -43.942 -13.691  1.00 48.780          H  
ATOM   2166 1HB  SER A 140     -22.782 -43.697 -15.584  1.00 68.650          H  
ATOM   2167 2HB  SER A 140     -21.376 -44.553 -16.156  1.00 68.650          H  
ATOM   2168  HG  SER A 140     -23.180 -45.563 -16.851  1.00 68.650          H  
ATOM   2169  N   GLU A 141     -23.401 -46.484 -13.252  1.00 40.620          N  
ATOM   2170  CA  GLU A 141     -24.551 -46.932 -12.459  1.00 40.070          C  
ATOM   2171  C   GLU A 141     -24.265 -46.766 -10.969  1.00 38.860          C  
ATOM   2172  O   GLU A 141     -25.091 -46.232 -10.219  1.00 37.850          O  
ATOM   2173  CB  GLU A 141     -24.838 -48.401 -12.773  1.00 56.320          C  
ATOM   2174  CG  GLU A 141     -25.382 -48.652 -14.171  1.00 56.320          C  
ATOM   2175  CD  GLU A 141     -25.302 -50.088 -14.554  1.00 56.320          C  
ATOM   2176  OE1 GLU A 141     -24.716 -50.850 -13.815  1.00 56.320          O  
ATOM   2177  OE2 GLU A 141     -25.831 -50.449 -15.583  1.00 56.320          O  
ATOM   2178  H   GLU A 141     -22.938 -47.132 -13.907  1.00 48.740          H  
ATOM   2179  HA  GLU A 141     -25.417 -46.327 -12.722  1.00 48.080          H  
ATOM   2180 1HB  GLU A 141     -23.925 -48.977 -12.661  1.00 67.580          H  
ATOM   2181 2HB  GLU A 141     -25.561 -48.793 -12.052  1.00 67.580          H  
ATOM   2182 1HG  GLU A 141     -26.423 -48.335 -14.207  1.00 67.580          H  
ATOM   2183 2HG  GLU A 141     -24.825 -48.052 -14.889  1.00 67.580          H  
ATOM   2184  N   VAL A 142     -23.043 -47.130 -10.557  1.00 38.950          N  
ATOM   2185  CA  VAL A 142     -22.645 -46.980  -9.168  1.00 37.850          C  
ATOM   2186  C   VAL A 142     -22.576 -45.512  -8.813  1.00 36.710          C  
ATOM   2187  O   VAL A 142     -23.030 -45.118  -7.746  1.00 35.560          O  
ATOM   2188  CB  VAL A 142     -21.293 -47.637  -8.859  1.00 53.430          C  
ATOM   2189  CG1 VAL A 142     -20.856 -47.278  -7.421  1.00 53.430          C  
ATOM   2190  CG2 VAL A 142     -21.418 -49.124  -8.992  1.00 53.430          C  
ATOM   2191  H   VAL A 142     -22.410 -47.576 -11.232  1.00 46.740          H  
ATOM   2192  HA  VAL A 142     -23.400 -47.457  -8.543  1.00 45.420          H  
ATOM   2193  HB  VAL A 142     -20.544 -47.262  -9.558  1.00 64.120          H  
ATOM   2194 1HG1 VAL A 142     -19.899 -47.739  -7.214  1.00 64.120          H  
ATOM   2195 2HG1 VAL A 142     -20.764 -46.213  -7.298  1.00 64.120          H  
ATOM   2196 3HG1 VAL A 142     -21.588 -47.639  -6.725  1.00 64.120          H  
ATOM   2197 1HG2 VAL A 142     -20.466 -49.589  -8.783  1.00 64.120          H  
ATOM   2198 2HG2 VAL A 142     -22.161 -49.475  -8.290  1.00 64.120          H  
ATOM   2199 3HG2 VAL A 142     -21.727 -49.382  -9.996  1.00 64.120          H  
ATOM   2200  N   ALA A 143     -21.990 -44.698  -9.684  1.00 37.020          N  
ATOM   2201  CA  ALA A 143     -21.872 -43.286  -9.417  1.00 36.010          C  
ATOM   2202  C   ALA A 143     -23.256 -42.674  -9.188  1.00 35.190          C  
ATOM   2203  O   ALA A 143     -23.426 -41.866  -8.268  1.00 33.960          O  
ATOM   2204  CB  ALA A 143     -21.162 -42.620 -10.575  1.00 50.820          C  
ATOM   2205  H   ALA A 143     -21.598 -45.075 -10.543  1.00 44.420          H  
ATOM   2206  HA  ALA A 143     -21.282 -43.157  -8.515  1.00 43.210          H  
ATOM   2207 1HB  ALA A 143     -21.034 -41.570 -10.385  1.00 60.980          H  
ATOM   2208 2HB  ALA A 143     -20.199 -43.080 -10.717  1.00 60.980          H  
ATOM   2209 3HB  ALA A 143     -21.751 -42.759 -11.464  1.00 60.980          H  
ATOM   2210  N   LEU A 144     -24.262 -43.079  -9.980  1.00 35.890          N  
ATOM   2211  CA  LEU A 144     -25.606 -42.587  -9.723  1.00 35.250          C  
ATOM   2212  C   LEU A 144     -26.115 -43.140  -8.399  1.00 34.460          C  
ATOM   2213  O   LEU A 144     -26.696 -42.397  -7.607  1.00 33.360          O  
ATOM   2214  CB  LEU A 144     -26.569 -42.940 -10.860  1.00 49.610          C  
ATOM   2215  CG  LEU A 144     -26.351 -42.199 -12.202  1.00 49.610          C  
ATOM   2216  CD1 LEU A 144     -27.252 -42.791 -13.263  1.00 49.610          C  
ATOM   2217  CD2 LEU A 144     -26.659 -40.692 -12.049  1.00 49.610          C  
ATOM   2218  H   LEU A 144     -24.071 -43.695 -10.777  1.00 43.070          H  
ATOM   2219  HA  LEU A 144     -25.558 -41.511  -9.618  1.00 42.300          H  
ATOM   2220 1HB  LEU A 144     -26.470 -44.010 -11.058  1.00 59.530          H  
ATOM   2221 2HB  LEU A 144     -27.577 -42.744 -10.533  1.00 59.530          H  
ATOM   2222  HG  LEU A 144     -25.333 -42.338 -12.515  1.00 59.530          H  
ATOM   2223 1HD1 LEU A 144     -27.074 -42.267 -14.194  1.00 59.530          H  
ATOM   2224 2HD1 LEU A 144     -27.023 -43.851 -13.384  1.00 59.530          H  
ATOM   2225 3HD1 LEU A 144     -28.294 -42.672 -12.978  1.00 59.530          H  
ATOM   2226 1HD2 LEU A 144     -26.507 -40.193 -13.002  1.00 59.530          H  
ATOM   2227 2HD2 LEU A 144     -27.699 -40.562 -11.739  1.00 59.530          H  
ATOM   2228 3HD2 LEU A 144     -26.012 -40.237 -11.317  1.00 59.530          H  
ATOM   2229  N   ALA A 145     -25.832 -44.415  -8.088  1.00 35.010          N  
ATOM   2230  CA  ALA A 145     -26.294 -44.963  -6.819  1.00 34.290          C  
ATOM   2231  C   ALA A 145     -25.778 -44.129  -5.678  1.00 32.960          C  
ATOM   2232  O   ALA A 145     -26.530 -43.777  -4.761  1.00 31.940          O  
ATOM   2233  CB  ALA A 145     -25.781 -46.376  -6.616  1.00 48.290          C  
ATOM   2234  H   ALA A 145     -25.373 -45.023  -8.775  1.00 42.010          H  
ATOM   2235  HA  ALA A 145     -27.380 -44.946  -6.816  1.00 41.150          H  
ATOM   2236 1HB  ALA A 145     -26.157 -46.758  -5.671  1.00 57.950          H  
ATOM   2237 2HB  ALA A 145     -26.086 -47.020  -7.407  1.00 57.950          H  
ATOM   2238 3HB  ALA A 145     -24.711 -46.365  -6.595  1.00 57.950          H  
ATOM   2239  N   LEU A 146     -24.505 -43.755  -5.777  1.00 32.990          N  
ATOM   2240  CA  LEU A 146     -23.874 -42.959  -4.766  1.00 31.830          C  
ATOM   2241  C   LEU A 146     -24.515 -41.603  -4.709  1.00 30.830          C  
ATOM   2242  O   LEU A 146     -24.852 -41.134  -3.636  1.00 29.640          O  
ATOM   2243  CB  LEU A 146     -22.393 -42.808  -5.068  1.00 45.030          C  
ATOM   2244  CG  LEU A 146     -21.529 -44.055  -4.977  1.00 45.030          C  
ATOM   2245  CD1 LEU A 146     -20.128 -43.659  -5.476  1.00 45.030          C  
ATOM   2246  CD2 LEU A 146     -21.545 -44.618  -3.545  1.00 45.030          C  
ATOM   2247  H   LEU A 146     -23.960 -44.097  -6.571  1.00 39.590          H  
ATOM   2248  HA  LEU A 146     -24.015 -43.423  -3.803  1.00 38.200          H  
ATOM   2249 1HB  LEU A 146     -22.296 -42.420  -6.079  1.00 54.030          H  
ATOM   2250 2HB  LEU A 146     -21.991 -42.088  -4.402  1.00 54.030          H  
ATOM   2251  HG  LEU A 146     -21.907 -44.816  -5.636  1.00 54.030          H  
ATOM   2252 1HD1 LEU A 146     -19.471 -44.505  -5.467  1.00 54.030          H  
ATOM   2253 2HD1 LEU A 146     -20.208 -43.290  -6.486  1.00 54.030          H  
ATOM   2254 3HD1 LEU A 146     -19.719 -42.875  -4.846  1.00 54.030          H  
ATOM   2255 1HD2 LEU A 146     -20.925 -45.494  -3.495  1.00 54.030          H  
ATOM   2256 2HD2 LEU A 146     -21.178 -43.870  -2.856  1.00 54.030          H  
ATOM   2257 3HD2 LEU A 146     -22.545 -44.900  -3.254  1.00 54.030          H  
ATOM   2258  N   ASP A 147     -24.811 -40.995  -5.850  1.00 31.320          N  
ATOM   2259  CA  ASP A 147     -25.438 -39.687  -5.812  1.00 30.420          C  
ATOM   2260  C   ASP A 147     -26.772 -39.760  -5.054  1.00 29.690          C  
ATOM   2261  O   ASP A 147     -27.041 -38.928  -4.180  1.00 28.470          O  
ATOM   2262  CB  ASP A 147     -25.636 -39.171  -7.241  1.00 42.950          C  
ATOM   2263  CG  ASP A 147     -26.092 -37.722  -7.336  1.00 42.950          C  
ATOM   2264  OD1 ASP A 147     -25.363 -36.867  -6.888  1.00 42.950          O  
ATOM   2265  OD2 ASP A 147     -27.156 -37.471  -7.874  1.00 42.950          O  
ATOM   2266  H   ASP A 147     -24.505 -41.395  -6.743  1.00 37.580          H  
ATOM   2267  HA  ASP A 147     -24.776 -39.002  -5.283  1.00 36.500          H  
ATOM   2268 1HB  ASP A 147     -24.700 -39.285  -7.783  1.00 51.540          H  
ATOM   2269 2HB  ASP A 147     -26.372 -39.798  -7.747  1.00 51.540          H  
ATOM   2270  N   TYR A 148     -27.590 -40.782  -5.335  1.00 30.470          N  
ATOM   2271  CA  TYR A 148     -28.880 -40.892  -4.659  1.00 29.970          C  
ATOM   2272  C   TYR A 148     -28.697 -41.067  -3.151  1.00 28.930          C  
ATOM   2273  O   TYR A 148     -29.442 -40.482  -2.360  1.00 27.900          O  
ATOM   2274  CB  TYR A 148     -29.706 -42.049  -5.235  1.00 42.160          C  
ATOM   2275  CG  TYR A 148     -30.204 -41.782  -6.643  1.00 42.160          C  
ATOM   2276  CD1 TYR A 148     -29.713 -42.533  -7.704  1.00 42.160          C  
ATOM   2277  CD2 TYR A 148     -31.131 -40.776  -6.878  1.00 42.160          C  
ATOM   2278  CE1 TYR A 148     -30.128 -42.276  -8.978  1.00 42.160          C  
ATOM   2279  CE2 TYR A 148     -31.550 -40.524  -8.164  1.00 42.160          C  
ATOM   2280  CZ  TYR A 148     -31.041 -41.269  -9.208  1.00 42.160          C  
ATOM   2281  OH  TYR A 148     -31.445 -41.023 -10.481  1.00 42.160          O  
ATOM   2282  H   TYR A 148     -27.317 -41.445  -6.069  1.00 36.560          H  
ATOM   2283  HA  TYR A 148     -29.427 -39.965  -4.816  1.00 35.960          H  
ATOM   2284 1HB  TYR A 148     -29.100 -42.957  -5.250  1.00 50.590          H  
ATOM   2285 2HB  TYR A 148     -30.562 -42.227  -4.596  1.00 50.590          H  
ATOM   2286  HD1 TYR A 148     -28.992 -43.321  -7.521  1.00 50.590          H  
ATOM   2287  HD2 TYR A 148     -31.524 -40.183  -6.048  1.00 50.590          H  
ATOM   2288  HE1 TYR A 148     -29.742 -42.858  -9.806  1.00 50.590          H  
ATOM   2289  HE2 TYR A 148     -32.278 -39.733  -8.358  1.00 50.590          H  
ATOM   2290  HH  TYR A 148     -32.097 -40.312 -10.472  1.00 50.590          H  
ATOM   2291  N   LEU A 149     -27.718 -41.878  -2.753  1.00 29.170          N  
ATOM   2292  CA  LEU A 149     -27.398 -42.109  -1.344  1.00 28.190          C  
ATOM   2293  C   LEU A 149     -26.825 -40.869  -0.638  1.00 26.900          C  
ATOM   2294  O   LEU A 149     -27.281 -40.492   0.450  1.00 25.800          O  
ATOM   2295  CB  LEU A 149     -26.371 -43.242  -1.299  1.00 39.860          C  
ATOM   2296  CG  LEU A 149     -26.878 -44.643  -1.656  1.00 39.860          C  
ATOM   2297  CD1 LEU A 149     -25.710 -45.508  -1.968  1.00 39.860          C  
ATOM   2298  CD2 LEU A 149     -27.623 -45.243  -0.440  1.00 39.860          C  
ATOM   2299  H   LEU A 149     -27.188 -42.386  -3.472  1.00 35.000          H  
ATOM   2300  HA  LEU A 149     -28.308 -42.404  -0.832  1.00 33.830          H  
ATOM   2301 1HB  LEU A 149     -25.576 -42.995  -1.990  1.00 47.830          H  
ATOM   2302 2HB  LEU A 149     -25.941 -43.286  -0.303  1.00 47.830          H  
ATOM   2303  HG  LEU A 149     -27.537 -44.597  -2.524  1.00 47.830          H  
ATOM   2304 1HD1 LEU A 149     -26.072 -46.499  -2.223  1.00 47.830          H  
ATOM   2305 2HD1 LEU A 149     -25.179 -45.100  -2.812  1.00 47.830          H  
ATOM   2306 3HD1 LEU A 149     -25.048 -45.545  -1.109  1.00 47.830          H  
ATOM   2307 1HD2 LEU A 149     -27.961 -46.245  -0.676  1.00 47.830          H  
ATOM   2308 2HD2 LEU A 149     -26.946 -45.290   0.395  1.00 47.830          H  
ATOM   2309 3HD2 LEU A 149     -28.468 -44.628  -0.182  1.00 47.830          H  
ATOM   2310  N   HIS A 150     -25.932 -40.140  -1.317  1.00 27.050          N  
ATOM   2311  CA  HIS A 150     -25.275 -38.957  -0.764  1.00 25.940          C  
ATOM   2312  C   HIS A 150     -26.304 -37.880  -0.501  1.00 25.030          C  
ATOM   2313  O   HIS A 150     -26.276 -37.207   0.531  1.00 23.800          O  
ATOM   2314  CB  HIS A 150     -24.214 -38.431  -1.737  1.00 36.760          C  
ATOM   2315  CG  HIS A 150     -23.030 -39.329  -1.885  1.00 36.760          C  
ATOM   2316  ND1 HIS A 150     -22.134 -39.207  -2.919  1.00 36.760          N  
ATOM   2317  CD2 HIS A 150     -22.605 -40.367  -1.137  1.00 36.760          C  
ATOM   2318  CE1 HIS A 150     -21.189 -40.134  -2.782  1.00 36.760          C  
ATOM   2319  NE2 HIS A 150     -21.470 -40.852  -1.711  1.00 36.760          N  
ATOM   2320  H   HIS A 150     -25.624 -40.472  -2.226  1.00 32.460          H  
ATOM   2321  HA  HIS A 150     -24.795 -39.207   0.182  1.00 31.130          H  
ATOM   2322 1HB  HIS A 150     -24.664 -38.300  -2.724  1.00 44.110          H  
ATOM   2323 2HB  HIS A 150     -23.864 -37.456  -1.402  1.00 44.110          H  
ATOM   2324  HD2 HIS A 150     -23.077 -40.749  -0.254  1.00 44.110          H  
ATOM   2325  HE1 HIS A 150     -20.337 -40.292  -3.437  1.00 44.110          H  
ATOM   2326  HE2 HIS A 150     -20.934 -41.664  -1.342  1.00 44.110          H  
ATOM   2327  N   ARG A 151     -27.282 -37.786  -1.392  1.00 25.650          N  
ATOM   2328  CA  ARG A 151     -28.379 -36.833  -1.306  1.00 25.010          C  
ATOM   2329  C   ARG A 151     -29.324 -37.121  -0.121  1.00 24.190          C  
ATOM   2330  O   ARG A 151     -30.149 -36.276   0.228  1.00 23.310          O  
ATOM   2331  CB  ARG A 151     -29.117 -36.805  -2.637  1.00 35.270          C  
ATOM   2332  CG  ARG A 151     -28.324 -36.155  -3.784  1.00 35.270          C  
ATOM   2333  CD  ARG A 151     -28.893 -36.454  -5.135  1.00 35.270          C  
ATOM   2334  NE  ARG A 151     -30.232 -35.921  -5.323  1.00 35.270          N  
ATOM   2335  CZ  ARG A 151     -31.038 -36.202  -6.365  1.00 35.270          C  
ATOM   2336  NH1 ARG A 151     -30.651 -37.005  -7.339  1.00 35.270          N  
ATOM   2337  NH2 ARG A 151     -32.227 -35.638  -6.382  1.00 35.270          N  
ATOM   2338  H   ARG A 151     -27.217 -38.367  -2.233  1.00 30.780          H  
ATOM   2339  HA  ARG A 151     -27.951 -35.843  -1.157  1.00 30.010          H  
ATOM   2340 1HB  ARG A 151     -29.371 -37.822  -2.938  1.00 42.320          H  
ATOM   2341 2HB  ARG A 151     -30.023 -36.257  -2.541  1.00 42.320          H  
ATOM   2342 1HG  ARG A 151     -28.347 -35.076  -3.656  1.00 42.320          H  
ATOM   2343 2HG  ARG A 151     -27.290 -36.492  -3.762  1.00 42.320          H  
ATOM   2344 1HD  ARG A 151     -28.241 -36.020  -5.893  1.00 42.320          H  
ATOM   2345 2HD  ARG A 151     -28.931 -37.530  -5.274  1.00 42.320          H  
ATOM   2346  HE  ARG A 151     -30.622 -35.287  -4.613  1.00 42.320          H  
ATOM   2347 1HH1 ARG A 151     -29.706 -37.415  -7.331  1.00 42.320          H  
ATOM   2348 2HH1 ARG A 151     -31.270 -37.190  -8.110  1.00 42.320          H  
ATOM   2349 1HH2 ARG A 151     -32.457 -35.007  -5.606  1.00 42.320          H  
ATOM   2350 2HH2 ARG A 151     -32.878 -35.809  -7.133  1.00 42.320          H  
ATOM   2351  N   HIS A 152     -29.182 -38.303   0.509  1.00 24.530          N  
ATOM   2352  CA  HIS A 152     -29.908 -38.701   1.707  1.00 23.920          C  
ATOM   2353  C   HIS A 152     -29.007 -38.629   2.952  1.00 22.860          C  
ATOM   2354  O   HIS A 152     -29.433 -38.953   4.062  1.00 22.340          O  
ATOM   2355  CB  HIS A 152     -30.463 -40.120   1.613  1.00 33.730          C  
ATOM   2356  CG  HIS A 152     -31.628 -40.295   0.754  1.00 33.730          C  
ATOM   2357  ND1 HIS A 152     -31.582 -40.357  -0.619  1.00 33.730          N  
ATOM   2358  CD2 HIS A 152     -32.909 -40.482   1.103  1.00 33.730          C  
ATOM   2359  CE1 HIS A 152     -32.801 -40.573  -1.070  1.00 33.730          C  
ATOM   2360  NE2 HIS A 152     -33.607 -40.677  -0.030  1.00 33.730          N  
ATOM   2361  H   HIS A 152     -28.482 -38.970   0.192  1.00 29.440          H  
ATOM   2362  HA  HIS A 152     -30.761 -38.050   1.837  1.00 28.700          H  
ATOM   2363 1HB  HIS A 152     -29.679 -40.785   1.246  1.00 40.480          H  
ATOM   2364 2HB  HIS A 152     -30.733 -40.466   2.606  1.00 40.480          H  
ATOM   2365  HD1 HIS A 152     -30.762 -40.338  -1.226  1.00 40.480          H  
ATOM   2366  HD2 HIS A 152     -33.413 -40.532   2.067  1.00 40.480          H  
ATOM   2367  HE1 HIS A 152     -33.001 -40.653  -2.145  1.00 40.480          H  
ATOM   2368  N   GLY A 153     -27.760 -38.192   2.795  1.00 22.580          N  
ATOM   2369  CA  GLY A 153     -26.819 -38.166   3.906  1.00 21.630          C  
ATOM   2370  C   GLY A 153     -26.114 -39.512   4.132  1.00 22.210          C  
ATOM   2371  O   GLY A 153     -25.382 -39.668   5.115  1.00 21.470          O  
ATOM   2372  H   GLY A 153     -27.426 -37.871   1.885  1.00 27.100          H  
ATOM   2373 1HA  GLY A 153     -26.072 -37.396   3.712  1.00 25.960          H  
ATOM   2374 2HA  GLY A 153     -27.338 -37.874   4.810  1.00 25.960          H  
ATOM   2375  N   ILE A 154     -26.324 -40.479   3.233  1.00 23.530          N  
ATOM   2376  CA  ILE A 154     -25.710 -41.790   3.364  1.00 24.190          C  
ATOM   2377  C   ILE A 154     -24.463 -41.886   2.513  1.00 25.050          C  
ATOM   2378  O   ILE A 154     -24.541 -41.896   1.293  1.00 25.840          O  
ATOM   2379  CB  ILE A 154     -26.661 -42.932   2.893  1.00 33.600          C  
ATOM   2380  CG1 ILE A 154     -28.044 -42.923   3.659  1.00 33.600          C  
ATOM   2381  CG2 ILE A 154     -25.937 -44.314   2.995  1.00 33.600          C  
ATOM   2382  CD1 ILE A 154     -27.983 -43.119   5.170  1.00 33.600          C  
ATOM   2383  H   ILE A 154     -26.896 -40.304   2.407  1.00 28.240          H  
ATOM   2384  HA  ILE A 154     -25.424 -41.948   4.401  1.00 29.030          H  
ATOM   2385  HB  ILE A 154     -26.912 -42.758   1.851  1.00 40.320          H  
ATOM   2386 1HG1 ILE A 154     -28.521 -41.960   3.473  1.00 40.320          H  
ATOM   2387 2HG1 ILE A 154     -28.675 -43.707   3.242  1.00 40.320          H  
ATOM   2388 1HG2 ILE A 154     -26.581 -45.082   2.629  1.00 40.320          H  
ATOM   2389 2HG2 ILE A 154     -25.026 -44.315   2.398  1.00 40.320          H  
ATOM   2390 3HG2 ILE A 154     -25.676 -44.527   4.030  1.00 40.320          H  
ATOM   2391 1HD1 ILE A 154     -28.995 -43.080   5.578  1.00 40.320          H  
ATOM   2392 2HD1 ILE A 154     -27.543 -44.085   5.411  1.00 40.320          H  
ATOM   2393 3HD1 ILE A 154     -27.391 -42.339   5.616  1.00 40.320          H  
ATOM   2394  N   ILE A 155     -23.330 -42.029   3.158  1.00 24.930          N  
ATOM   2395  CA  ILE A 155     -22.049 -42.200   2.497  1.00 25.820          C  
ATOM   2396  C   ILE A 155     -21.758 -43.667   2.732  1.00 26.620          C  
ATOM   2397  O   ILE A 155     -21.951 -44.151   3.849  1.00 26.060          O  
ATOM   2398  CB  ILE A 155     -20.977 -41.211   3.009  1.00 35.790          C  
ATOM   2399  CG1 ILE A 155     -21.424 -39.760   2.698  1.00 35.790          C  
ATOM   2400  CG2 ILE A 155     -19.628 -41.447   2.325  1.00 35.790          C  
ATOM   2401  CD1 ILE A 155     -22.168 -39.037   3.774  1.00 35.790          C  
ATOM   2402  H   ILE A 155     -23.355 -42.021   4.169  1.00 29.920          H  
ATOM   2403  HA  ILE A 155     -22.151 -42.054   1.425  1.00 30.980          H  
ATOM   2404  HB  ILE A 155     -20.876 -41.321   4.073  1.00 42.950          H  
ATOM   2405 1HG1 ILE A 155     -20.560 -39.198   2.476  1.00 42.950          H  
ATOM   2406 2HG1 ILE A 155     -22.060 -39.787   1.814  1.00 42.950          H  
ATOM   2407 1HG2 ILE A 155     -18.900 -40.740   2.708  1.00 42.950          H  
ATOM   2408 2HG2 ILE A 155     -19.275 -42.440   2.500  1.00 42.950          H  
ATOM   2409 3HG2 ILE A 155     -19.738 -41.314   1.254  1.00 42.950          H  
ATOM   2410 1HD1 ILE A 155     -22.418 -38.039   3.423  1.00 42.950          H  
ATOM   2411 2HD1 ILE A 155     -23.079 -39.554   4.025  1.00 42.950          H  
ATOM   2412 3HD1 ILE A 155     -21.546 -38.963   4.656  1.00 42.950          H  
ATOM   2413  N   HIS A 156     -21.419 -44.404   1.678  1.00 27.940          N  
ATOM   2414  CA  HIS A 156     -21.275 -45.855   1.783  1.00 28.790          C  
ATOM   2415  C   HIS A 156     -20.101 -46.192   2.705  1.00 28.610          C  
ATOM   2416  O   HIS A 156     -20.234 -46.940   3.687  1.00 28.430          O  
ATOM   2417  CB  HIS A 156     -21.002 -46.493   0.402  1.00 39.970          C  
ATOM   2418  CG  HIS A 156     -21.139 -47.930   0.456  1.00 39.970          C  
ATOM   2419  ND1 HIS A 156     -20.291 -48.728   1.158  1.00 39.970          N  
ATOM   2420  CD2 HIS A 156     -22.053 -48.741  -0.106  1.00 39.970          C  
ATOM   2421  CE1 HIS A 156     -20.723 -49.994   1.056  1.00 39.970          C  
ATOM   2422  NE2 HIS A 156     -21.787 -50.001   0.305  1.00 39.970          N  
ATOM   2423  H   HIS A 156     -21.211 -43.932   0.791  1.00 33.530          H  
ATOM   2424  HA  HIS A 156     -22.176 -46.289   2.206  1.00 34.550          H  
ATOM   2425 1HB  HIS A 156     -21.694 -46.091  -0.341  1.00 47.960          H  
ATOM   2426 2HB  HIS A 156     -19.994 -46.261   0.070  1.00 47.960          H  
ATOM   2427  HD2 HIS A 156     -22.868 -48.440  -0.739  1.00 47.960          H  
ATOM   2428  HE1 HIS A 156     -20.292 -50.880   1.528  1.00 47.960          H  
ATOM   2429  HE2 HIS A 156     -22.362 -50.823   0.077  1.00 47.960          H  
ATOM   2430  N   ARG A 157     -18.942 -45.605   2.380  1.00 28.770          N  
ATOM   2431  CA  ARG A 157     -17.663 -45.703   3.087  1.00 28.710          C  
ATOM   2432  C   ARG A 157     -16.972 -47.080   3.032  1.00 29.810          C  
ATOM   2433  O   ARG A 157     -15.880 -47.232   3.578  1.00 29.990          O  
ATOM   2434  CB  ARG A 157     -17.882 -45.319   4.553  1.00 40.220          C  
ATOM   2435  CG  ARG A 157     -18.460 -43.904   4.749  1.00 40.220          C  
ATOM   2436  CD  ARG A 157     -18.751 -43.604   6.116  1.00 40.220          C  
ATOM   2437  NE  ARG A 157     -19.494 -42.329   6.290  1.00 40.220          N  
ATOM   2438  CZ  ARG A 157     -18.958 -41.082   6.384  1.00 40.220          C  
ATOM   2439  NH1 ARG A 157     -17.700 -40.859   6.321  1.00 40.220          N  
ATOM   2440  NH2 ARG A 157     -19.707 -40.017   6.551  1.00 40.220          N  
ATOM   2441  H   ARG A 157     -18.938 -45.023   1.534  1.00 34.520          H  
ATOM   2442  HA  ARG A 157     -16.987 -44.979   2.635  1.00 34.450          H  
ATOM   2443 1HB  ARG A 157     -18.518 -46.036   5.065  1.00 48.260          H  
ATOM   2444 2HB  ARG A 157     -16.919 -45.338   5.066  1.00 48.260          H  
ATOM   2445 1HG  ARG A 157     -17.781 -43.159   4.388  1.00 48.260          H  
ATOM   2446 2HG  ARG A 157     -19.387 -43.836   4.227  1.00 48.260          H  
ATOM   2447 1HD  ARG A 157     -19.394 -44.399   6.465  1.00 48.260          H  
ATOM   2448 2HD  ARG A 157     -17.834 -43.569   6.702  1.00 48.260          H  
ATOM   2449  HE  ARG A 157     -20.509 -42.398   6.334  1.00 48.260          H  
ATOM   2450 1HH1 ARG A 157     -16.999 -41.582   6.175  1.00 48.260          H  
ATOM   2451 2HH1 ARG A 157     -17.396 -39.878   6.409  1.00 48.260          H  
ATOM   2452 1HH2 ARG A 157     -20.713 -40.099   6.642  1.00 48.260          H  
ATOM   2453 2HH2 ARG A 157     -19.216 -39.100   6.607  1.00 48.260          H  
ATOM   2454  N   ASP A 158     -17.550 -48.068   2.333  1.00 30.590          N  
ATOM   2455  CA  ASP A 158     -16.947 -49.388   2.204  1.00 31.700          C  
ATOM   2456  C   ASP A 158     -17.341 -49.922   0.821  1.00 33.000          C  
ATOM   2457  O   ASP A 158     -17.830 -51.050   0.674  1.00 33.860          O  
ATOM   2458  CB  ASP A 158     -17.475 -50.302   3.331  1.00 43.940          C  
ATOM   2459  CG  ASP A 158     -16.686 -51.627   3.554  1.00 43.940          C  
ATOM   2460  OD1 ASP A 158     -15.469 -51.629   3.444  1.00 43.940          O  
ATOM   2461  OD2 ASP A 158     -17.307 -52.650   3.746  1.00 43.940          O  
ATOM   2462  H   ASP A 158     -18.471 -47.960   1.892  1.00 36.710          H  
ATOM   2463  HA  ASP A 158     -15.863 -49.300   2.263  1.00 38.040          H  
ATOM   2464 1HB  ASP A 158     -17.465 -49.730   4.263  1.00 52.720          H  
ATOM   2465 2HB  ASP A 158     -18.519 -50.538   3.133  1.00 52.720          H  
ATOM   2466  N   LEU A 159     -17.210 -49.059  -0.186  1.00 33.170          N  
ATOM   2467  CA  LEU A 159     -17.636 -49.364  -1.543  1.00 34.350          C  
ATOM   2468  C   LEU A 159     -16.607 -50.220  -2.282  1.00 35.620          C  
ATOM   2469  O   LEU A 159     -15.431 -49.866  -2.351  1.00 35.760          O  
ATOM   2470  CB  LEU A 159     -17.836 -48.042  -2.286  1.00 47.620          C  
ATOM   2471  CG  LEU A 159     -18.374 -48.081  -3.706  1.00 47.620          C  
ATOM   2472  CD1 LEU A 159     -19.849 -48.550  -3.675  1.00 47.620          C  
ATOM   2473  CD2 LEU A 159     -18.213 -46.711  -4.317  1.00 47.620          C  
ATOM   2474  H   LEU A 159     -16.791 -48.154  -0.008  1.00 39.800          H  
ATOM   2475  HA  LEU A 159     -18.573 -49.912  -1.486  1.00 41.220          H  
ATOM   2476 1HB  LEU A 159     -18.523 -47.431  -1.702  1.00 57.140          H  
ATOM   2477 2HB  LEU A 159     -16.903 -47.540  -2.311  1.00 57.140          H  
ATOM   2478  HG  LEU A 159     -17.803 -48.787  -4.300  1.00 57.140          H  
ATOM   2479 1HD1 LEU A 159     -20.248 -48.571  -4.676  1.00 57.140          H  
ATOM   2480 2HD1 LEU A 159     -19.928 -49.544  -3.246  1.00 57.140          H  
ATOM   2481 3HD1 LEU A 159     -20.433 -47.855  -3.075  1.00 57.140          H  
ATOM   2482 1HD2 LEU A 159     -18.584 -46.719  -5.338  1.00 57.140          H  
ATOM   2483 2HD2 LEU A 159     -18.757 -45.985  -3.734  1.00 57.140          H  
ATOM   2484 3HD2 LEU A 159     -17.165 -46.437  -4.321  1.00 57.140          H  
ATOM   2485  N   LYS A 160     -17.058 -51.351  -2.811  1.00 36.590          N  
ATOM   2486  CA  LYS A 160     -16.198 -52.294  -3.520  1.00 37.870          C  
ATOM   2487  C   LYS A 160     -17.086 -53.300  -4.286  1.00 38.900          C  
ATOM   2488  O   LYS A 160     -18.243 -53.446  -3.901  1.00 38.540          O  
ATOM   2489  CB  LYS A 160     -15.302 -53.022  -2.508  1.00 52.510          C  
ATOM   2490  CG  LYS A 160     -16.032 -53.911  -1.528  1.00 52.510          C  
ATOM   2491  CD  LYS A 160     -15.054 -54.682  -0.636  1.00 52.510          C  
ATOM   2492  CE  LYS A 160     -14.505 -53.847   0.502  1.00 52.510          C  
ATOM   2493  NZ  LYS A 160     -15.552 -53.549   1.491  1.00 52.510          N  
ATOM   2494  H   LYS A 160     -18.042 -51.554  -2.709  1.00 43.910          H  
ATOM   2495  HA  LYS A 160     -15.584 -51.725  -4.214  1.00 45.440          H  
ATOM   2496 1HB  LYS A 160     -14.569 -53.619  -2.979  1.00 63.010          H  
ATOM   2497 2HB  LYS A 160     -14.766 -52.279  -1.933  1.00 63.010          H  
ATOM   2498 1HG  LYS A 160     -16.685 -53.294  -0.913  1.00 63.010          H  
ATOM   2499 2HG  LYS A 160     -16.639 -54.609  -2.055  1.00 63.010          H  
ATOM   2500 1HD  LYS A 160     -15.570 -55.535  -0.200  1.00 63.010          H  
ATOM   2501 2HD  LYS A 160     -14.238 -55.066  -1.243  1.00 63.010          H  
ATOM   2502 1HE  LYS A 160     -13.710 -54.389   0.985  1.00 63.010          H  
ATOM   2503 2HE  LYS A 160     -14.112 -52.914   0.120  1.00 63.010          H  
ATOM   2504 1HZ  LYS A 160     -15.182 -52.973   2.267  1.00 63.010          H  
ATOM   2505 2HZ  LYS A 160     -16.312 -53.031   1.064  1.00 63.010          H  
ATOM   2506 3HZ  LYS A 160     -15.918 -54.404   1.873  1.00 63.010          H  
ATOM   2507  N   PRO A 161     -16.552 -54.112  -5.233  1.00 40.210          N  
ATOM   2508  CA  PRO A 161     -17.230 -55.165  -6.008  1.00 41.300          C  
ATOM   2509  C   PRO A 161     -18.032 -56.209  -5.186  1.00 41.220          C  
ATOM   2510  O   PRO A 161     -18.901 -56.901  -5.734  1.00 41.780          O  
ATOM   2511  CB  PRO A 161     -16.048 -55.803  -6.754  1.00 61.950          C  
ATOM   2512  CG  PRO A 161     -15.062 -54.712  -6.921  1.00 61.950          C  
ATOM   2513  CD  PRO A 161     -15.143 -53.921  -5.658  1.00 61.950          C  
ATOM   2514  HA  PRO A 161     -17.892 -54.665  -6.724  1.00 49.560          H  
ATOM   2515 1HB  PRO A 161     -15.612 -56.597  -6.147  1.00 74.340          H  
ATOM   2516 2HB  PRO A 161     -16.369 -56.245  -7.702  1.00 74.340          H  
ATOM   2517 1HG  PRO A 161     -14.051 -55.138  -7.076  1.00 74.340          H  
ATOM   2518 2HG  PRO A 161     -15.292 -54.142  -7.819  1.00 74.340          H  
ATOM   2519 1HD  PRO A 161     -14.454 -54.383  -4.963  1.00 74.340          H  
ATOM   2520 2HD  PRO A 161     -14.902 -52.879  -5.883  1.00 74.340          H  
ATOM   2521  N   ASP A 162     -17.705 -56.370  -3.898  1.00 40.550          N  
ATOM   2522  CA  ASP A 162     -18.407 -57.319  -3.026  1.00 40.430          C  
ATOM   2523  C   ASP A 162     -19.791 -56.772  -2.639  1.00 39.610          C  
ATOM   2524  O   ASP A 162     -20.719 -57.535  -2.356  1.00 39.830          O  
ATOM   2525  CB  ASP A 162     -17.676 -57.526  -1.681  1.00 56.650          C  
ATOM   2526  CG  ASP A 162     -16.309 -58.231  -1.704  1.00 56.650          C  
ATOM   2527  OD1 ASP A 162     -15.952 -58.847  -2.670  1.00 56.650          O  
ATOM   2528  OD2 ASP A 162     -15.626 -58.131  -0.711  1.00 56.650          O  
ATOM   2529  H   ASP A 162     -16.957 -55.825  -3.499  1.00 48.660          H  
ATOM   2530  HA  ASP A 162     -18.526 -58.268  -3.549  1.00 48.520          H  
ATOM   2531 1HB  ASP A 162     -17.565 -56.571  -1.191  1.00 67.980          H  
ATOM   2532 2HB  ASP A 162     -18.330 -58.115  -1.034  1.00 67.980          H  
ATOM   2533  N   ASN A 163     -19.906 -55.434  -2.558  1.00 38.630          N  
ATOM   2534  CA  ASN A 163     -21.109 -54.739  -2.101  1.00 37.690          C  
ATOM   2535  C   ASN A 163     -21.936 -54.180  -3.263  1.00 38.060          C  
ATOM   2536  O   ASN A 163     -22.848 -53.359  -3.094  1.00 37.280          O  
ATOM   2537  CB  ASN A 163     -20.702 -53.668  -1.104  1.00 53.140          C  
ATOM   2538  CG  ASN A 163     -20.171 -54.307   0.172  1.00 53.140          C  
ATOM   2539  OD1 ASN A 163     -20.599 -55.411   0.512  1.00 53.140          O  
ATOM   2540  ND2 ASN A 163     -19.281 -53.671   0.889  1.00 53.140          N  
ATOM   2541  H   ASN A 163     -19.127 -54.838  -2.847  1.00 46.360          H  
ATOM   2542  HA  ASN A 163     -21.749 -55.457  -1.587  1.00 45.230          H  
ATOM   2543 1HB  ASN A 163     -19.915 -53.040  -1.536  1.00 63.770          H  
ATOM   2544 2HB  ASN A 163     -21.551 -53.027  -0.874  1.00 63.770          H  
ATOM   2545 1HD2 ASN A 163     -18.949 -54.097   1.735  1.00 63.770          H  
ATOM   2546 2HD2 ASN A 163     -18.923 -52.751   0.633  1.00 63.770          H  
ATOM   2547  N   MET A 164     -21.548 -54.586  -4.457  1.00 39.230          N  
ATOM   2548  CA  MET A 164     -22.199 -54.196  -5.693  1.00 39.770          C  
ATOM   2549  C   MET A 164     -22.861 -55.401  -6.312  1.00 40.930          C  
ATOM   2550  O   MET A 164     -22.173 -56.359  -6.683  1.00 41.950          O  
ATOM   2551  CB  MET A 164     -21.156 -53.654  -6.642  1.00 55.460          C  
ATOM   2552  CG  MET A 164     -20.507 -52.404  -6.245  1.00 55.460          C  
ATOM   2553  SD  MET A 164     -19.248 -51.923  -7.382  1.00 55.460          S  
ATOM   2554  CE  MET A 164     -18.631 -50.518  -6.506  1.00 55.460          C  
ATOM   2555  H   MET A 164     -20.776 -55.241  -4.500  1.00 47.080          H  
ATOM   2556  HA  MET A 164     -22.966 -53.449  -5.486  1.00 47.720          H  
ATOM   2557 1HB  MET A 164     -20.361 -54.353  -6.636  1.00 66.550          H  
ATOM   2558 2HB  MET A 164     -21.540 -53.594  -7.645  1.00 66.550          H  
ATOM   2559 1HG  MET A 164     -21.238 -51.638  -6.226  1.00 66.550          H  
ATOM   2560 2HG  MET A 164     -20.080 -52.498  -5.253  1.00 66.550          H  
ATOM   2561 1HE  MET A 164     -17.836 -50.043  -7.064  1.00 66.550          H  
ATOM   2562 2HE  MET A 164     -19.436 -49.820  -6.370  1.00 66.550          H  
ATOM   2563 3HE  MET A 164     -18.259 -50.833  -5.538  1.00 66.550          H  
ATOM   2564  N   LEU A 165     -24.182 -55.388  -6.419  1.00 40.840          N  
ATOM   2565  CA  LEU A 165     -24.831 -56.567  -6.971  1.00 41.960          C  
ATOM   2566  C   LEU A 165     -25.421 -56.331  -8.341  1.00 42.790          C  
ATOM   2567  O   LEU A 165     -26.003 -55.279  -8.598  1.00 42.260          O  
ATOM   2568  CB  LEU A 165     -25.919 -57.071  -6.023  1.00 58.300          C  
ATOM   2569  CG  LEU A 165     -25.498 -57.392  -4.550  1.00 58.300          C  
ATOM   2570  CD1 LEU A 165     -26.738 -57.912  -3.793  1.00 58.300          C  
ATOM   2571  CD2 LEU A 165     -24.343 -58.397  -4.510  1.00 58.300          C  
ATOM   2572  H   LEU A 165     -24.720 -54.576  -6.105  1.00 49.010          H  
ATOM   2573  HA  LEU A 165     -24.109 -57.337  -7.099  1.00 50.350          H  
ATOM   2574 1HB  LEU A 165     -26.668 -56.291  -5.970  1.00 69.960          H  
ATOM   2575 2HB  LEU A 165     -26.368 -57.971  -6.461  1.00 69.960          H  
ATOM   2576  HG  LEU A 165     -25.177 -56.472  -4.062  1.00 69.960          H  
ATOM   2577 1HD1 LEU A 165     -26.477 -58.109  -2.752  1.00 69.960          H  
ATOM   2578 2HD1 LEU A 165     -27.526 -57.187  -3.827  1.00 69.960          H  
ATOM   2579 3HD1 LEU A 165     -27.093 -58.833  -4.257  1.00 69.960          H  
ATOM   2580 1HD2 LEU A 165     -24.073 -58.596  -3.473  1.00 69.960          H  
ATOM   2581 2HD2 LEU A 165     -24.641 -59.329  -4.992  1.00 69.960          H  
ATOM   2582 3HD2 LEU A 165     -23.479 -57.987  -5.013  1.00 69.960          H  
ATOM   2583  N   ILE A 166     -25.351 -57.361  -9.190  1.00 44.100          N  
ATOM   2584  CA  ILE A 166     -25.966 -57.324 -10.512  1.00 44.990          C  
ATOM   2585  C   ILE A 166     -27.412 -57.716 -10.365  1.00 45.160          C  
ATOM   2586  O   ILE A 166     -27.721 -58.827  -9.941  1.00 45.700          O  
ATOM   2587  CB  ILE A 166     -25.274 -58.295 -11.502  1.00 62.630          C  
ATOM   2588  CG1 ILE A 166     -23.754 -57.960 -11.678  1.00 62.630          C  
ATOM   2589  CG2 ILE A 166     -26.030 -58.329 -12.850  1.00 62.630          C  
ATOM   2590  CD1 ILE A 166     -23.461 -56.570 -12.225  1.00 62.630          C  
ATOM   2591  H   ILE A 166     -24.871 -58.216  -8.894  1.00 52.920          H  
ATOM   2592  HA  ILE A 166     -25.941 -56.306 -10.900  1.00 53.990          H  
ATOM   2593  HB  ILE A 166     -25.297 -59.297 -11.066  1.00 75.160          H  
ATOM   2594 1HG1 ILE A 166     -23.270 -58.059 -10.706  1.00 75.160          H  
ATOM   2595 2HG1 ILE A 166     -23.315 -58.696 -12.358  1.00 75.160          H  
ATOM   2596 1HG2 ILE A 166     -25.550 -59.051 -13.505  1.00 75.160          H  
ATOM   2597 2HG2 ILE A 166     -27.067 -58.636 -12.695  1.00 75.160          H  
ATOM   2598 3HG2 ILE A 166     -26.027 -57.346 -13.314  1.00 75.160          H  
ATOM   2599 1HD1 ILE A 166     -22.403 -56.432 -12.311  1.00 75.160          H  
ATOM   2600 2HD1 ILE A 166     -23.909 -56.454 -13.202  1.00 75.160          H  
ATOM   2601 3HD1 ILE A 166     -23.860 -55.829 -11.559  1.00 75.160          H  
ATOM   2602  N   SER A 167     -28.278 -56.794 -10.726  1.00 44.730          N  
ATOM   2603  CA  SER A 167     -29.702 -56.913 -10.577  1.00 44.750          C  
ATOM   2604  C   SER A 167     -30.337 -57.797 -11.604  1.00 46.100          C  
ATOM   2605  O   SER A 167     -29.747 -58.143 -12.627  1.00 47.020          O  
ATOM   2606  CB  SER A 167     -30.345 -55.556 -10.685  1.00 62.640          C  
ATOM   2607  OG  SER A 167     -30.322 -55.126 -12.009  1.00 62.640          O  
ATOM   2608  H   SER A 167     -27.925 -55.908 -11.081  1.00 53.680          H  
ATOM   2609  HA  SER A 167     -29.896 -57.326  -9.613  1.00 53.700          H  
ATOM   2610 1HB  SER A 167     -31.367 -55.587 -10.316  1.00 75.170          H  
ATOM   2611 2HB  SER A 167     -29.791 -54.849 -10.071  1.00 75.170          H  
ATOM   2612  HG  SER A 167     -30.674 -54.214 -11.995  1.00 75.170          H  
ATOM   2613  N   ASN A 168     -31.618 -58.069 -11.398  1.00 46.170          N  
ATOM   2614  CA  ASN A 168     -32.387 -58.907 -12.303  1.00 47.360          C  
ATOM   2615  C   ASN A 168     -32.804 -58.096 -13.526  1.00 47.650          C  
ATOM   2616  O   ASN A 168     -33.432 -58.602 -14.455  1.00 48.720          O  
ATOM   2617  CB  ASN A 168     -33.587 -59.435 -11.553  1.00 65.830          C  
ATOM   2618  CG  ASN A 168     -33.131 -60.307 -10.434  1.00 65.830          C  
ATOM   2619  OD1 ASN A 168     -32.083 -60.942 -10.562  1.00 65.830          O  
ATOM   2620  ND2 ASN A 168     -33.849 -60.314  -9.343  1.00 65.830          N  
ATOM   2621  H   ASN A 168     -32.058 -57.730 -10.554  1.00 55.400          H  
ATOM   2622  HA  ASN A 168     -31.760 -59.733 -12.645  1.00 56.830          H  
ATOM   2623 1HB  ASN A 168     -34.173 -58.605 -11.156  1.00 78.990          H  
ATOM   2624 2HB  ASN A 168     -34.225 -60.009 -12.225  1.00 78.990          H  
ATOM   2625 1HD2 ASN A 168     -33.554 -60.845  -8.517  1.00 78.990          H  
ATOM   2626 2HD2 ASN A 168     -34.684 -59.765  -9.284  1.00 78.990          H  
ATOM   2627  N   GLU A 169     -32.454 -56.811 -13.479  1.00 46.650          N  
ATOM   2628  CA  GLU A 169     -32.697 -55.807 -14.474  1.00 46.610          C  
ATOM   2629  C   GLU A 169     -31.409 -55.556 -15.279  1.00 46.980          C  
ATOM   2630  O   GLU A 169     -31.385 -54.708 -16.173  1.00 47.150          O  
ATOM   2631  CB  GLU A 169     -33.163 -54.549 -13.753  1.00 65.270          C  
ATOM   2632  CG  GLU A 169     -34.497 -54.706 -12.996  1.00 65.270          C  
ATOM   2633  CD  GLU A 169     -34.881 -53.514 -12.076  1.00 65.270          C  
ATOM   2634  OE1 GLU A 169     -34.110 -52.574 -11.914  1.00 65.270          O  
ATOM   2635  OE2 GLU A 169     -35.941 -53.583 -11.503  1.00 65.270          O  
ATOM   2636  H   GLU A 169     -31.923 -56.482 -12.684  1.00 55.980          H  
ATOM   2637  HA  GLU A 169     -33.475 -56.155 -15.152  1.00 55.930          H  
ATOM   2638 1HB  GLU A 169     -32.432 -54.272 -13.026  1.00 78.320          H  
ATOM   2639 2HB  GLU A 169     -33.238 -53.752 -14.466  1.00 78.320          H  
ATOM   2640 1HG  GLU A 169     -35.288 -54.836 -13.737  1.00 78.320          H  
ATOM   2641 2HG  GLU A 169     -34.456 -55.614 -12.398  1.00 78.320          H  
ATOM   2642  N   GLY A 170     -30.330 -56.294 -14.950  1.00 47.110          N  
ATOM   2643  CA  GLY A 170     -29.049 -56.174 -15.636  1.00 47.470          C  
ATOM   2644  C   GLY A 170     -28.130 -55.000 -15.250  1.00 46.350          C  
ATOM   2645  O   GLY A 170     -27.314 -54.599 -16.081  1.00 46.650          O  
ATOM   2646  H   GLY A 170     -30.382 -56.985 -14.199  1.00 56.530          H  
ATOM   2647 1HA  GLY A 170     -28.507 -57.101 -15.467  1.00 56.960          H  
ATOM   2648 2HA  GLY A 170     -29.233 -56.141 -16.709  1.00 56.960          H  
ATOM   2649  N   HIS A 171     -28.231 -54.456 -14.027  1.00 45.080          N  
ATOM   2650  CA  HIS A 171     -27.386 -53.306 -13.631  1.00 43.960          C  
ATOM   2651  C   HIS A 171     -26.956 -53.344 -12.151  1.00 43.170          C  
ATOM   2652  O   HIS A 171     -27.425 -54.190 -11.387  1.00 43.210          O  
ATOM   2653  CB  HIS A 171     -28.140 -51.999 -13.921  1.00 61.990          C  
ATOM   2654  CG  HIS A 171     -29.384 -51.814 -13.157  1.00 61.990          C  
ATOM   2655  ND1 HIS A 171     -29.395 -51.258 -11.913  1.00 61.990          N  
ATOM   2656  CD2 HIS A 171     -30.668 -52.099 -13.451  1.00 61.990          C  
ATOM   2657  CE1 HIS A 171     -30.622 -51.208 -11.456  1.00 61.990          C  
ATOM   2658  NE2 HIS A 171     -31.425 -51.718 -12.362  1.00 61.990          N  
ATOM   2659  H   HIS A 171     -28.928 -54.807 -13.374  1.00 54.100          H  
ATOM   2660  HA  HIS A 171     -26.474 -53.301 -14.230  1.00 52.750          H  
ATOM   2661 1HB  HIS A 171     -27.521 -51.171 -13.655  1.00 74.390          H  
ATOM   2662 2HB  HIS A 171     -28.357 -51.923 -14.985  1.00 74.390          H  
ATOM   2663  HD2 HIS A 171     -31.029 -52.554 -14.374  1.00 74.390          H  
ATOM   2664  HE1 HIS A 171     -30.920 -50.809 -10.485  1.00 74.390          H  
ATOM   2665  HE2 HIS A 171     -32.455 -51.813 -12.248  1.00 74.390          H  
ATOM   2666  N   ILE A 172     -26.020 -52.470 -11.732  1.00 42.470          N  
ATOM   2667  CA  ILE A 172     -25.600 -52.502 -10.315  1.00 41.600          C  
ATOM   2668  C   ILE A 172     -26.408 -51.711  -9.300  1.00 40.270          C  
ATOM   2669  O   ILE A 172     -26.585 -50.501  -9.407  1.00 39.520          O  
ATOM   2670  CB  ILE A 172     -24.115 -52.101 -10.099  1.00 58.590          C  
ATOM   2671  CG1 ILE A 172     -23.227 -53.119 -10.763  1.00 58.590          C  
ATOM   2672  CG2 ILE A 172     -23.774 -51.974  -8.561  1.00 58.590          C  
ATOM   2673  CD1 ILE A 172     -21.778 -52.717 -10.840  1.00 58.590          C  
ATOM   2674  H   ILE A 172     -25.611 -51.796 -12.397  1.00 50.960          H  
ATOM   2675  HA  ILE A 172     -25.658 -53.534 -10.020  1.00 49.920          H  
ATOM   2676  HB  ILE A 172     -23.927 -51.144 -10.592  1.00 70.310          H  
ATOM   2677 1HG1 ILE A 172     -23.294 -54.057 -10.214  1.00 70.310          H  
ATOM   2678 2HG1 ILE A 172     -23.603 -53.281 -11.761  1.00 70.310          H  
ATOM   2679 1HG2 ILE A 172     -22.750 -51.699  -8.427  1.00 70.310          H  
ATOM   2680 2HG2 ILE A 172     -24.379 -51.207  -8.079  1.00 70.310          H  
ATOM   2681 3HG2 ILE A 172     -23.953 -52.933  -8.073  1.00 70.310          H  
ATOM   2682 1HD1 ILE A 172     -21.232 -53.485 -11.350  1.00 70.310          H  
ATOM   2683 2HD1 ILE A 172     -21.711 -51.785 -11.391  1.00 70.310          H  
ATOM   2684 3HD1 ILE A 172     -21.350 -52.578  -9.861  1.00 70.310          H  
ATOM   2685  N   LYS A 173     -26.792 -52.426  -8.250  1.00 40.000          N  
ATOM   2686  CA  LYS A 173     -27.473 -51.894  -7.083  1.00 38.780          C  
ATOM   2687  C   LYS A 173     -26.519 -52.004  -5.878  1.00 37.980          C  
ATOM   2688  O   LYS A 173     -25.774 -52.988  -5.762  1.00 38.570          O  
ATOM   2689  CB  LYS A 173     -28.775 -52.654  -6.857  1.00 54.780          C  
ATOM   2690  CG  LYS A 173     -29.858 -52.414  -7.901  1.00 54.780          C  
ATOM   2691  CD  LYS A 173     -31.116 -53.232  -7.580  1.00 54.780          C  
ATOM   2692  CE  LYS A 173     -32.318 -52.845  -8.468  1.00 54.780          C  
ATOM   2693  NZ  LYS A 173     -33.523 -53.674  -8.146  1.00 54.780          N  
ATOM   2694  H   LYS A 173     -26.595 -53.429  -8.298  1.00 48.000          H  
ATOM   2695  HA  LYS A 173     -27.695 -50.841  -7.249  1.00 46.540          H  
ATOM   2696 1HB  LYS A 173     -28.561 -53.723  -6.863  1.00 65.740          H  
ATOM   2697 2HB  LYS A 173     -29.173 -52.408  -5.902  1.00 65.740          H  
ATOM   2698 1HG  LYS A 173     -30.117 -51.363  -7.907  1.00 65.740          H  
ATOM   2699 2HG  LYS A 173     -29.477 -52.680  -8.890  1.00 65.740          H  
ATOM   2700 1HD  LYS A 173     -30.905 -54.290  -7.722  1.00 65.740          H  
ATOM   2701 2HD  LYS A 173     -31.404 -53.082  -6.542  1.00 65.740          H  
ATOM   2702 1HE  LYS A 173     -32.554 -51.797  -8.280  1.00 65.740          H  
ATOM   2703 2HE  LYS A 173     -32.072 -52.970  -9.521  1.00 65.740          H  
ATOM   2704 1HZ  LYS A 173     -34.324 -53.397  -8.707  1.00 65.740          H  
ATOM   2705 2HZ  LYS A 173     -33.316 -54.645  -8.329  1.00 65.740          H  
ATOM   2706 3HZ  LYS A 173     -33.762 -53.575  -7.141  1.00 65.740          H  
ATOM   2707  N   LEU A 174     -26.538 -51.024  -4.966  1.00 36.660          N  
ATOM   2708  CA  LEU A 174     -25.632 -51.111  -3.805  1.00 35.920          C  
ATOM   2709  C   LEU A 174     -26.236 -51.632  -2.497  1.00 35.290          C  
ATOM   2710  O   LEU A 174     -27.422 -51.432  -2.195  1.00 34.890          O  
ATOM   2711  CB  LEU A 174     -24.992 -49.739  -3.528  1.00 50.580          C  
ATOM   2712  CG  LEU A 174     -24.153 -49.097  -4.678  1.00 50.580          C  
ATOM   2713  CD1 LEU A 174     -23.613 -47.739  -4.196  1.00 50.580          C  
ATOM   2714  CD2 LEU A 174     -23.029 -50.018  -5.093  1.00 50.580          C  
ATOM   2715  H   LEU A 174     -27.140 -50.207  -5.116  1.00 43.990          H  
ATOM   2716  HA  LEU A 174     -24.840 -51.812  -4.053  1.00 43.100          H  
ATOM   2717 1HB  LEU A 174     -25.789 -49.038  -3.284  1.00 60.700          H  
ATOM   2718 2HB  LEU A 174     -24.342 -49.833  -2.654  1.00 60.700          H  
ATOM   2719  HG  LEU A 174     -24.796 -48.921  -5.540  1.00 60.700          H  
ATOM   2720 1HD1 LEU A 174     -23.044 -47.260  -4.983  1.00 60.700          H  
ATOM   2721 2HD1 LEU A 174     -24.440 -47.105  -3.929  1.00 60.700          H  
ATOM   2722 3HD1 LEU A 174     -22.973 -47.884  -3.329  1.00 60.700          H  
ATOM   2723 1HD2 LEU A 174     -22.461 -49.561  -5.885  1.00 60.700          H  
ATOM   2724 2HD2 LEU A 174     -22.373 -50.211  -4.243  1.00 60.700          H  
ATOM   2725 3HD2 LEU A 174     -23.427 -50.957  -5.458  1.00 60.700          H  
ATOM   2726  N   THR A 175     -25.383 -52.309  -1.715  1.00 35.260          N  
ATOM   2727  CA  THR A 175     -25.735 -52.806  -0.384  1.00 34.610          C  
ATOM   2728  C   THR A 175     -24.635 -52.666   0.683  1.00 33.870          C  
ATOM   2729  O   THR A 175     -23.568 -52.098   0.438  1.00 33.740          O  
ATOM   2730  CB  THR A 175     -26.195 -54.267  -0.461  1.00 48.710          C  
ATOM   2731  OG1 THR A 175     -26.731 -54.636   0.805  1.00 48.710          O  
ATOM   2732  CG2 THR A 175     -25.050 -55.210  -0.866  1.00 48.710          C  
ATOM   2733  H   THR A 175     -24.438 -52.497  -2.070  1.00 42.310          H  
ATOM   2734  HA  THR A 175     -26.589 -52.229  -0.037  1.00 41.530          H  
ATOM   2735  HB  THR A 175     -26.982 -54.340  -1.196  1.00 58.460          H  
ATOM   2736  HG1 THR A 175     -27.192 -55.477   0.704  1.00 58.460          H  
ATOM   2737 1HG2 THR A 175     -25.423 -56.229  -0.916  1.00 58.460          H  
ATOM   2738 2HG2 THR A 175     -24.670 -54.917  -1.844  1.00 58.460          H  
ATOM   2739 3HG2 THR A 175     -24.239 -55.163  -0.139  1.00 58.460          H  
ATOM   2740  N   ASP A 176     -24.928 -53.184   1.889  1.00 33.390          N  
ATOM   2741  CA  ASP A 176     -24.046 -53.221   3.077  1.00 32.670          C  
ATOM   2742  C   ASP A 176     -23.364 -51.899   3.467  1.00 31.520          C  
ATOM   2743  O   ASP A 176     -22.149 -51.836   3.648  1.00 31.620          O  
ATOM   2744  CB  ASP A 176     -23.023 -54.350   2.957  1.00 46.030          C  
ATOM   2745  CG  ASP A 176     -23.726 -55.740   2.907  1.00 46.030          C  
ATOM   2746  OD1 ASP A 176     -24.947 -55.774   3.089  1.00 46.030          O  
ATOM   2747  OD2 ASP A 176     -23.061 -56.745   2.776  1.00 46.030          O  
ATOM   2748  H   ASP A 176     -25.826 -53.656   1.973  1.00 40.070          H  
ATOM   2749  HA  ASP A 176     -24.678 -53.489   3.927  1.00 39.200          H  
ATOM   2750 1HB  ASP A 176     -22.434 -54.212   2.054  1.00 55.230          H  
ATOM   2751 2HB  ASP A 176     -22.344 -54.324   3.807  1.00 55.230          H  
ATOM   2752  N   PHE A 177     -24.163 -50.860   3.633  1.00 30.480          N  
ATOM   2753  CA  PHE A 177     -23.707 -49.497   3.913  1.00 29.380          C  
ATOM   2754  C   PHE A 177     -23.179 -49.258   5.354  1.00 28.360          C  
ATOM   2755  O   PHE A 177     -23.721 -49.783   6.330  1.00 28.070          O  
ATOM   2756  CB  PHE A 177     -24.930 -48.600   3.734  1.00 41.570          C  
ATOM   2757  CG  PHE A 177     -25.496 -48.685   2.377  1.00 41.570          C  
ATOM   2758  CD1 PHE A 177     -26.633 -49.458   2.158  1.00 41.570          C  
ATOM   2759  CD2 PHE A 177     -24.939 -48.068   1.333  1.00 41.570          C  
ATOM   2760  CE1 PHE A 177     -27.170 -49.567   0.912  1.00 41.570          C  
ATOM   2761  CE2 PHE A 177     -25.474 -48.205   0.089  1.00 41.570          C  
ATOM   2762  CZ  PHE A 177     -26.586 -48.944  -0.122  1.00 41.570          C  
ATOM   2763  H   PHE A 177     -25.147 -51.018   3.482  1.00 36.580          H  
ATOM   2764  HA  PHE A 177     -22.921 -49.242   3.197  1.00 35.260          H  
ATOM   2765 1HB  PHE A 177     -25.697 -48.879   4.435  1.00 49.890          H  
ATOM   2766 2HB  PHE A 177     -24.660 -47.562   3.933  1.00 49.890          H  
ATOM   2767  HD1 PHE A 177     -27.108 -49.969   3.001  1.00 49.890          H  
ATOM   2768  HD2 PHE A 177     -24.050 -47.475   1.485  1.00 49.890          H  
ATOM   2769  HE1 PHE A 177     -28.058 -50.155   0.748  1.00 49.890          H  
ATOM   2770  HE2 PHE A 177     -25.000 -47.730  -0.736  1.00 49.890          H  
ATOM   2771  HZ  PHE A 177     -27.001 -49.037  -1.124  1.00 49.890          H  
ATOM   2772  N   GLY A 178     -22.136 -48.417   5.494  1.00 27.860          N  
ATOM   2773  CA  GLY A 178     -21.631 -47.921   6.792  1.00 26.930          C  
ATOM   2774  C   GLY A 178     -20.752 -48.852   7.649  1.00 26.140          C  
ATOM   2775  O   GLY A 178     -19.565 -48.584   7.862  1.00 25.890          O  
ATOM   2776  H   GLY A 178     -21.660 -48.038   4.667  1.00 33.430          H  
ATOM   2777 1HA  GLY A 178     -21.067 -47.007   6.597  1.00 32.320          H  
ATOM   2778 2HA  GLY A 178     -22.486 -47.611   7.392  1.00 32.320          H  
ATOM   2779  N   LEU A 179     -21.341 -49.936   8.148  1.00 25.750          N  
ATOM   2780  CA  LEU A 179     -20.627 -50.877   9.030  1.00 25.010          C  
ATOM   2781  C   LEU A 179     -21.033 -52.321   8.791  1.00 24.990          C  
ATOM   2782  O   LEU A 179     -22.203 -52.667   8.930  1.00 24.890          O  
ATOM   2783  CB  LEU A 179     -20.914 -50.508  10.496  1.00 35.310          C  
ATOM   2784  CG  LEU A 179     -20.316 -51.413  11.628  1.00 35.310          C  
ATOM   2785  CD1 LEU A 179     -18.778 -51.365  11.634  1.00 35.310          C  
ATOM   2786  CD2 LEU A 179     -20.866 -50.920  12.949  1.00 35.310          C  
ATOM   2787  H   LEU A 179     -22.320 -50.085   7.872  1.00 30.900          H  
ATOM   2788  HA  LEU A 179     -19.562 -50.782   8.831  1.00 30.010          H  
ATOM   2789 1HB  LEU A 179     -20.557 -49.492  10.666  1.00 42.370          H  
ATOM   2790 2HB  LEU A 179     -21.995 -50.514  10.626  1.00 42.370          H  
ATOM   2791  HG  LEU A 179     -20.624 -52.454  11.476  1.00 42.370          H  
ATOM   2792 1HD1 LEU A 179     -18.397 -51.992  12.440  1.00 42.370          H  
ATOM   2793 2HD1 LEU A 179     -18.384 -51.725  10.691  1.00 42.370          H  
ATOM   2794 3HD1 LEU A 179     -18.453 -50.346  11.796  1.00 42.370          H  
ATOM   2795 1HD2 LEU A 179     -20.488 -51.529  13.747  1.00 42.370          H  
ATOM   2796 2HD2 LEU A 179     -20.566 -49.884  13.114  1.00 42.370          H  
ATOM   2797 3HD2 LEU A 179     -21.947 -50.990  12.922  1.00 42.370          H  
ATOM   2798  N   SER A 180     -20.069 -53.191   8.473  1.00 25.080          N  
ATOM   2799  CA  SER A 180     -20.442 -54.575   8.213  1.00 25.020          C  
ATOM   2800  C   SER A 180     -19.663 -55.695   8.943  1.00 25.240          C  
ATOM   2801  O   SER A 180     -20.195 -56.785   9.069  1.00 26.180          O  
ATOM   2802  CB  SER A 180     -20.353 -54.768   6.719  1.00 35.050          C  
ATOM   2803  OG  SER A 180     -19.024 -54.644   6.281  1.00 35.050          O  
ATOM   2804  H   SER A 180     -19.117 -52.883   8.352  1.00 30.100          H  
ATOM   2805  HA  SER A 180     -21.487 -54.691   8.500  1.00 30.020          H  
ATOM   2806 1HB  SER A 180     -20.771 -55.716   6.427  1.00 42.060          H  
ATOM   2807 2HB  SER A 180     -20.957 -53.996   6.237  1.00 42.060          H  
ATOM   2808  HG  SER A 180     -19.073 -54.522   5.321  1.00 42.060          H  
ATOM   2809  N   LYS A 181     -18.429 -55.474   9.423  1.00 24.420          N  
ATOM   2810  CA  LYS A 181     -17.663 -56.599  10.019  1.00 24.690          C  
ATOM   2811  C   LYS A 181     -17.923 -56.898  11.502  1.00 24.530          C  
ATOM   2812  O   LYS A 181     -17.884 -55.982  12.337  1.00 23.560          O  
ATOM   2813  CB  LYS A 181     -16.161 -56.403   9.794  1.00 34.460          C  
ATOM   2814  CG  LYS A 181     -15.702 -56.554   8.322  1.00 34.460          C  
ATOM   2815  CD  LYS A 181     -14.203 -56.292   8.137  1.00 34.460          C  
ATOM   2816  CE  LYS A 181     -13.718 -56.624   6.717  1.00 34.460          C  
ATOM   2817  NZ  LYS A 181     -13.650 -58.102   6.478  1.00 34.460          N  
ATOM   2818  H   LYS A 181     -18.009 -54.565   9.326  1.00 29.300          H  
ATOM   2819  HA  LYS A 181     -17.939 -57.488   9.482  1.00 29.630          H  
ATOM   2820 1HB  LYS A 181     -15.897 -55.422  10.131  1.00 41.350          H  
ATOM   2821 2HB  LYS A 181     -15.605 -57.119  10.404  1.00 41.350          H  
ATOM   2822 1HG  LYS A 181     -15.910 -57.571   8.006  1.00 41.350          H  
ATOM   2823 2HG  LYS A 181     -16.272 -55.866   7.691  1.00 41.350          H  
ATOM   2824 1HD  LYS A 181     -14.019 -55.242   8.282  1.00 41.350          H  
ATOM   2825 2HD  LYS A 181     -13.623 -56.855   8.870  1.00 41.350          H  
ATOM   2826 1HE  LYS A 181     -14.403 -56.182   5.994  1.00 41.350          H  
ATOM   2827 2HE  LYS A 181     -12.723 -56.195   6.569  1.00 41.350          H  
ATOM   2828 1HZ  LYS A 181     -13.327 -58.292   5.538  1.00 41.350          H  
ATOM   2829 2HZ  LYS A 181     -13.006 -58.518   7.136  1.00 41.350          H  
ATOM   2830 3HZ  LYS A 181     -14.561 -58.510   6.599  1.00 41.350          H  
ATOM   2831  N   VAL A 182     -18.075 -58.206  11.837  1.00 25.550          N  
ATOM   2832  CA  VAL A 182     -18.305 -58.631  13.235  1.00 25.590          C  
ATOM   2833  C   VAL A 182     -17.109 -58.373  14.100  1.00 25.020          C  
ATOM   2834  O   VAL A 182     -17.210 -57.843  15.197  1.00 24.430          O  
ATOM   2835  CB  VAL A 182     -18.511 -60.171  13.417  1.00 35.810          C  
ATOM   2836  CG1 VAL A 182     -18.599 -60.539  14.967  1.00 35.810          C  
ATOM   2837  CG2 VAL A 182     -19.689 -60.624  12.709  1.00 35.810          C  
ATOM   2838  H   VAL A 182     -18.096 -58.890  11.072  1.00 30.660          H  
ATOM   2839  HA  VAL A 182     -19.164 -58.085  13.626  1.00 30.710          H  
ATOM   2840  HB  VAL A 182     -17.644 -60.696  13.017  1.00 42.970          H  
ATOM   2841 1HG1 VAL A 182     -18.725 -61.612  15.072  1.00 42.970          H  
ATOM   2842 2HG1 VAL A 182     -17.702 -60.249  15.509  1.00 42.970          H  
ATOM   2843 3HG1 VAL A 182     -19.453 -60.034  15.416  1.00 42.970          H  
ATOM   2844 1HG2 VAL A 182     -19.812 -61.688  12.820  1.00 42.970          H  
ATOM   2845 2HG2 VAL A 182     -20.579 -60.117  13.077  1.00 42.970          H  
ATOM   2846 3HG2 VAL A 182     -19.537 -60.401  11.681  1.00 42.970          H  
ATOM   2847  N   THR A 183     -15.947 -58.780  13.624  1.00 25.220          N  
ATOM   2848  CA  THR A 183     -14.760 -58.698  14.446  1.00 24.760          C  
ATOM   2849  C   THR A 183     -14.391 -57.281  14.794  1.00 23.550          C  
ATOM   2850  O   THR A 183     -13.905 -57.020  15.899  1.00 23.190          O  
ATOM   2851  CB  THR A 183     -13.593 -59.398  13.742  1.00 34.850          C  
ATOM   2852  OG1 THR A 183     -13.383 -58.787  12.458  1.00 34.850          O  
ATOM   2853  CG2 THR A 183     -13.929 -60.876  13.557  1.00 34.850          C  
ATOM   2854  H   THR A 183     -15.888 -59.167  12.692  1.00 30.260          H  
ATOM   2855  HA  THR A 183     -14.958 -59.226  15.380  1.00 29.710          H  
ATOM   2856  HB  THR A 183     -12.689 -59.293  14.343  1.00 41.820          H  
ATOM   2857  HG1 THR A 183     -12.530 -59.071  12.106  1.00 41.820          H  
ATOM   2858 1HG2 THR A 183     -13.101 -61.374  13.055  1.00 41.820          H  
ATOM   2859 2HG2 THR A 183     -14.092 -61.330  14.529  1.00 41.820          H  
ATOM   2860 3HG2 THR A 183     -14.829 -60.981  12.958  1.00 41.820          H  
ATOM   2861  N   LEU A 184     -14.696 -56.346  13.907  1.00 22.980          N  
ATOM   2862  CA  LEU A 184     -14.368 -54.970  14.182  1.00 21.840          C  
ATOM   2863  C   LEU A 184     -15.449 -54.381  15.103  1.00 21.470          C  
ATOM   2864  O   LEU A 184     -15.154 -53.872  16.195  1.00 20.770          O  
ATOM   2865  CB  LEU A 184     -14.299 -54.181  12.864  1.00 31.030          C  
ATOM   2866  CG  LEU A 184     -13.219 -54.601  11.795  1.00 31.030          C  
ATOM   2867  CD1 LEU A 184     -13.396 -53.721  10.544  1.00 31.030          C  
ATOM   2868  CD2 LEU A 184     -11.805 -54.468  12.330  1.00 31.030          C  
ATOM   2869  H   LEU A 184     -15.092 -56.625  13.018  1.00 27.580          H  
ATOM   2870  HA  LEU A 184     -13.414 -54.930  14.703  1.00 26.210          H  
ATOM   2871 1HB  LEU A 184     -15.273 -54.248  12.384  1.00 37.240          H  
ATOM   2872 2HB  LEU A 184     -14.121 -53.182  13.100  1.00 37.240          H  
ATOM   2873  HG  LEU A 184     -13.394 -55.639  11.512  1.00 37.240          H  
ATOM   2874 1HD1 LEU A 184     -12.669 -54.019   9.789  1.00 37.240          H  
ATOM   2875 2HD1 LEU A 184     -14.389 -53.812  10.147  1.00 37.240          H  
ATOM   2876 3HD1 LEU A 184     -13.231 -52.706  10.772  1.00 37.240          H  
ATOM   2877 1HD2 LEU A 184     -11.102 -54.774  11.556  1.00 37.240          H  
ATOM   2878 2HD2 LEU A 184     -11.604 -53.446  12.593  1.00 37.240          H  
ATOM   2879 3HD2 LEU A 184     -11.671 -55.104  13.203  1.00 37.240          H  
ATOM   2880  N   ASN A 185     -16.730 -54.553  14.743  1.00 21.980          N  
ATOM   2881  CA  ASN A 185     -17.787 -54.012  15.591  1.00 21.640          C  
ATOM   2882  C   ASN A 185     -17.799 -54.632  16.992  1.00 21.800          C  
ATOM   2883  O   ASN A 185     -18.254 -54.001  17.942  1.00 21.190          O  
ATOM   2884  CB  ASN A 185     -19.144 -54.134  14.946  1.00 30.430          C  
ATOM   2885  CG  ASN A 185     -20.227 -53.452  15.773  1.00 30.430          C  
ATOM   2886  OD1 ASN A 185     -20.154 -52.291  16.203  1.00 30.430          O  
ATOM   2887  ND2 ASN A 185     -21.244 -54.168  16.010  1.00 30.430          N  
ATOM   2888  H   ASN A 185     -16.996 -55.011  13.865  1.00 26.380          H  
ATOM   2889  HA  ASN A 185     -17.590 -52.951  15.720  1.00 25.970          H  
ATOM   2890 1HB  ASN A 185     -19.128 -53.711  13.948  1.00 36.520          H  
ATOM   2891 2HB  ASN A 185     -19.391 -55.194  14.842  1.00 36.520          H  
ATOM   2892 1HD2 ASN A 185     -21.989 -53.798  16.556  1.00 36.520          H  
ATOM   2893 2HD2 ASN A 185     -21.298 -55.104  15.622  1.00 36.520          H  
ATOM   2894  N   ARG A 186     -17.328 -55.861  17.129  1.00 22.670          N  
ATOM   2895  CA  ARG A 186     -17.275 -56.499  18.418  1.00 22.980          C  
ATOM   2896  C   ARG A 186     -16.047 -56.075  19.228  1.00 22.270          C  
ATOM   2897  O   ARG A 186     -16.174 -55.534  20.325  1.00 21.910          O  
ATOM   2898  CB  ARG A 186     -17.221 -58.002  18.218  1.00 32.050          C  
ATOM   2899  CG  ARG A 186     -17.235 -58.862  19.457  1.00 32.050          C  
ATOM   2900  CD  ARG A 186     -17.012 -60.270  19.083  1.00 32.050          C  
ATOM   2901  NE  ARG A 186     -15.642 -60.472  18.594  1.00 32.050          N  
ATOM   2902  CZ  ARG A 186     -15.222 -61.422  17.735  1.00 32.050          C  
ATOM   2903  NH1 ARG A 186     -16.057 -62.310  17.220  1.00 32.050          N  
ATOM   2904  NH2 ARG A 186     -13.934 -61.444  17.423  1.00 32.050          N  
ATOM   2905  H   ARG A 186     -17.056 -56.406  16.311  1.00 27.200          H  
ATOM   2906  HA  ARG A 186     -18.175 -56.237  18.965  1.00 27.580          H  
ATOM   2907 1HB  ARG A 186     -18.063 -58.306  17.602  1.00 38.460          H  
ATOM   2908 2HB  ARG A 186     -16.318 -58.247  17.661  1.00 38.460          H  
ATOM   2909 1HG  ARG A 186     -16.440 -58.556  20.141  1.00 38.460          H  
ATOM   2910 2HG  ARG A 186     -18.203 -58.777  19.949  1.00 38.460          H  
ATOM   2911 1HD  ARG A 186     -17.175 -60.914  19.945  1.00 38.460          H  
ATOM   2912 2HD  ARG A 186     -17.705 -60.526  18.286  1.00 38.460          H  
ATOM   2913  HE  ARG A 186     -14.905 -59.839  18.968  1.00 38.460          H  
ATOM   2914 1HH1 ARG A 186     -17.035 -62.288  17.465  1.00 38.460          H  
ATOM   2915 2HH1 ARG A 186     -15.715 -63.015  16.582  1.00 38.460          H  
ATOM   2916 1HH2 ARG A 186     -13.308 -60.711  17.830  1.00 38.460          H  
ATOM   2917 2HH2 ARG A 186     -13.565 -62.133  16.793  1.00 38.460          H  
ATOM   2918  N   ASP A 187     -14.848 -56.292  18.695  1.00 22.060          N  
ATOM   2919  CA  ASP A 187     -13.652 -56.070  19.490  1.00 21.490          C  
ATOM   2920  C   ASP A 187     -13.192 -54.610  19.582  1.00 20.640          C  
ATOM   2921  O   ASP A 187     -12.521 -54.220  20.548  1.00 20.410          O  
ATOM   2922  CB  ASP A 187     -12.531 -56.953  18.949  1.00 30.310          C  
ATOM   2923  CG  ASP A 187     -12.780 -58.457  19.123  1.00 30.310          C  
ATOM   2924  OD1 ASP A 187     -13.551 -58.864  19.970  1.00 30.310          O  
ATOM   2925  OD2 ASP A 187     -12.225 -59.203  18.355  1.00 30.310          O  
ATOM   2926  H   ASP A 187     -14.742 -56.674  17.754  1.00 26.470          H  
ATOM   2927  HA  ASP A 187     -13.874 -56.403  20.501  1.00 25.790          H  
ATOM   2928 1HB  ASP A 187     -12.366 -56.734  17.894  1.00 36.380          H  
ATOM   2929 2HB  ASP A 187     -11.641 -56.734  19.465  1.00 36.380          H  
ATOM   2930  N   ILE A 188     -13.531 -53.782  18.607  1.00 20.320          N  
ATOM   2931  CA  ILE A 188     -13.103 -52.396  18.640  1.00 19.600          C  
ATOM   2932  C   ILE A 188     -14.193 -51.534  19.235  1.00 19.460          C  
ATOM   2933  O   ILE A 188     -13.939 -50.698  20.091  1.00 18.810          O  
ATOM   2934  CB  ILE A 188     -12.748 -51.919  17.244  1.00 27.730          C  
ATOM   2935  CG1 ILE A 188     -11.591 -52.759  16.772  1.00 27.730          C  
ATOM   2936  CG2 ILE A 188     -12.422 -50.393  17.240  1.00 27.730          C  
ATOM   2937  CD1 ILE A 188     -11.235 -52.640  15.363  1.00 27.730          C  
ATOM   2938  H   ILE A 188     -14.097 -54.089  17.811  1.00 24.380          H  
ATOM   2939  HA  ILE A 188     -12.220 -52.308  19.267  1.00 23.520          H  
ATOM   2940  HB  ILE A 188     -13.555 -52.118  16.614  1.00 33.270          H  
ATOM   2941 1HG1 ILE A 188     -10.782 -52.492  17.342  1.00 33.270          H  
ATOM   2942 2HG1 ILE A 188     -11.823 -53.808  16.952  1.00 33.270          H  
ATOM   2943 1HG2 ILE A 188     -12.174 -50.064  16.238  1.00 33.270          H  
ATOM   2944 2HG2 ILE A 188     -13.287 -49.821  17.582  1.00 33.270          H  
ATOM   2945 3HG2 ILE A 188     -11.576 -50.191  17.905  1.00 33.270          H  
ATOM   2946 1HD1 ILE A 188     -10.401 -53.294  15.129  1.00 33.270          H  
ATOM   2947 2HD1 ILE A 188     -12.086 -52.943  14.797  1.00 33.270          H  
ATOM   2948 3HD1 ILE A 188     -10.958 -51.614  15.116  1.00 33.270          H  
ATOM   2949  N   ASN A 189     -15.417 -51.694  18.771  1.00 20.140          N  
ATOM   2950  CA  ASN A 189     -16.446 -50.834  19.338  1.00 19.940          C  
ATOM   2951  C   ASN A 189     -16.768 -51.121  20.815  1.00 19.780          C  
ATOM   2952  O   ASN A 189     -17.153 -50.195  21.538  1.00 19.420          O  
ATOM   2953  CB  ASN A 189     -17.694 -50.805  18.493  1.00 28.000          C  
ATOM   2954  CG  ASN A 189     -17.504 -50.009  17.275  1.00 28.000          C  
ATOM   2955  OD1 ASN A 189     -16.662 -49.115  17.263  1.00 28.000          O  
ATOM   2956  ND2 ASN A 189     -18.245 -50.298  16.243  1.00 28.000          N  
ATOM   2957  H   ASN A 189     -15.589 -52.382  18.031  1.00 24.170          H  
ATOM   2958  HA  ASN A 189     -16.052 -49.818  19.327  1.00 23.930          H  
ATOM   2959 1HB  ASN A 189     -17.967 -51.774  18.215  1.00 33.600          H  
ATOM   2960 2HB  ASN A 189     -18.516 -50.386  19.068  1.00 33.600          H  
ATOM   2961 1HD2 ASN A 189     -18.155 -49.780  15.373  1.00 33.600          H  
ATOM   2962 2HD2 ASN A 189     -18.914 -51.040  16.290  1.00 33.600          H  
ATOM   2963  N   MET A 190     -16.587 -52.357  21.324  1.00 20.110          N  
ATOM   2964  CA  MET A 190     -16.922 -52.587  22.737  1.00 20.090          C  
ATOM   2965  C   MET A 190     -15.803 -52.096  23.675  1.00 19.390          C  
ATOM   2966  O   MET A 190     -15.183 -52.862  24.423  1.00 19.960          O  
ATOM   2967  CB  MET A 190     -17.197 -54.077  22.978  1.00 28.130          C  
ATOM   2968  CG  MET A 190     -18.451 -54.637  22.255  1.00 28.130          C  
ATOM   2969  SD  MET A 190     -18.700 -56.436  22.537  1.00 28.130          S  
ATOM   2970  CE  MET A 190     -20.116 -56.840  21.478  1.00 28.130          C  
ATOM   2971  H   MET A 190     -16.270 -53.151  20.756  1.00 24.130          H  
ATOM   2972  HA  MET A 190     -17.822 -52.023  22.974  1.00 24.110          H  
ATOM   2973 1HB  MET A 190     -16.344 -54.651  22.641  1.00 33.760          H  
ATOM   2974 2HB  MET A 190     -17.312 -54.257  24.045  1.00 33.760          H  
ATOM   2975 1HG  MET A 190     -19.331 -54.107  22.604  1.00 33.760          H  
ATOM   2976 2HG  MET A 190     -18.351 -54.465  21.180  1.00 33.760          H  
ATOM   2977 1HE  MET A 190     -20.350 -57.903  21.562  1.00 33.760          H  
ATOM   2978 2HE  MET A 190     -20.981 -56.254  21.785  1.00 33.760          H  
ATOM   2979 3HE  MET A 190     -19.884 -56.611  20.441  1.00 33.760          H  
ATOM   2980  N   MET A 191     -15.619 -50.781  23.709  1.00 18.190          N  
ATOM   2981  CA  MET A 191     -14.554 -50.146  24.477  1.00 17.510          C  
ATOM   2982  C   MET A 191     -15.005 -49.979  25.923  1.00 16.560          C  
ATOM   2983  O   MET A 191     -15.346 -48.887  26.392  1.00 15.820          O  
ATOM   2984  CB  MET A 191     -14.171 -48.805  23.845  1.00 24.790          C  
ATOM   2985  CG  MET A 191     -12.974 -48.111  24.509  1.00 24.790          C  
ATOM   2986  SD  MET A 191     -12.550 -46.494  23.825  1.00 24.790          S  
ATOM   2987  CE  MET A 191     -13.819 -45.458  24.541  1.00 24.790          C  
ATOM   2988  H   MET A 191     -16.222 -50.229  23.099  1.00 21.830          H  
ATOM   2989  HA  MET A 191     -13.680 -50.799  24.473  1.00 21.010          H  
ATOM   2990 1HB  MET A 191     -13.928 -48.967  22.790  1.00 29.740          H  
ATOM   2991 2HB  MET A 191     -15.028 -48.143  23.879  1.00 29.740          H  
ATOM   2992 1HG  MET A 191     -13.192 -47.986  25.523  1.00 29.740          H  
ATOM   2993 2HG  MET A 191     -12.104 -48.735  24.451  1.00 29.740          H  
ATOM   2994 1HE  MET A 191     -13.679 -44.431  24.207  1.00 29.740          H  
ATOM   2995 2HE  MET A 191     -14.802 -45.806  24.231  1.00 29.740          H  
ATOM   2996 3HE  MET A 191     -13.752 -45.496  25.625  1.00 29.740          H  
ATOM   2997  N   ASP A 192     -14.986 -51.087  26.638  1.00 16.600          N  
ATOM   2998  CA  ASP A 192     -15.504 -51.175  27.997  1.00 15.810          C  
ATOM   2999  C   ASP A 192     -14.539 -50.556  29.012  1.00 15.100          C  
ATOM   3000  O   ASP A 192     -13.767 -51.262  29.666  1.00 15.150          O  
ATOM   3001  CB  ASP A 192     -15.756 -52.655  28.340  1.00 22.450          C  
ATOM   3002  CG  ASP A 192     -16.539 -52.909  29.643  1.00 22.450          C  
ATOM   3003  OD1 ASP A 192     -17.162 -51.999  30.137  1.00 22.450          O  
ATOM   3004  OD2 ASP A 192     -16.525 -54.030  30.109  1.00 22.450          O  
ATOM   3005  H   ASP A 192     -14.694 -51.932  26.142  1.00 19.920          H  
ATOM   3006  HA  ASP A 192     -16.448 -50.632  28.046  1.00 18.970          H  
ATOM   3007 1HB  ASP A 192     -16.304 -53.116  27.516  1.00 26.940          H  
ATOM   3008 2HB  ASP A 192     -14.797 -53.171  28.408  1.00 26.940          H  
ATOM   3009  N   ILE A 193     -14.559 -49.223  29.103  1.00 14.460          N  
ATOM   3010  CA  ILE A 193     -13.683 -48.486  30.014  1.00 13.810          C  
ATOM   3011  C   ILE A 193     -14.230 -48.417  31.427  1.00 12.930          C  
ATOM   3012  O   ILE A 193     -15.316 -47.892  31.663  1.00 11.900          O  
ATOM   3013  CB  ILE A 193     -13.478 -47.014  29.562  1.00 19.590          C  
ATOM   3014  CG1 ILE A 193     -12.868 -46.909  28.166  1.00 19.590          C  
ATOM   3015  CG2 ILE A 193     -12.667 -46.229  30.572  1.00 19.590          C  
ATOM   3016  CD1 ILE A 193     -11.490 -47.563  27.958  1.00 19.590          C  
ATOM   3017  H   ILE A 193     -15.199 -48.732  28.474  1.00 17.350          H  
ATOM   3018  HA  ILE A 193     -12.725 -48.996  30.062  1.00 16.570          H  
ATOM   3019  HB  ILE A 193     -14.457 -46.544  29.490  1.00 23.510          H  
ATOM   3020 1HG1 ILE A 193     -13.574 -47.336  27.492  1.00 23.510          H  
ATOM   3021 2HG1 ILE A 193     -12.764 -45.852  27.926  1.00 23.510          H  
ATOM   3022 1HG2 ILE A 193     -12.590 -45.208  30.233  1.00 23.510          H  
ATOM   3023 2HG2 ILE A 193     -13.147 -46.221  31.542  1.00 23.510          H  
ATOM   3024 3HG2 ILE A 193     -11.673 -46.651  30.670  1.00 23.510          H  
ATOM   3025 1HD1 ILE A 193     -11.167 -47.405  26.929  1.00 23.510          H  
ATOM   3026 2HD1 ILE A 193     -10.754 -47.124  28.621  1.00 23.510          H  
ATOM   3027 3HD1 ILE A 193     -11.558 -48.613  28.144  1.00 23.510          H  
ATOM   3028  N   LEU A 194     -13.425 -48.883  32.378  1.00 13.380          N  
ATOM   3029  CA  LEU A 194     -13.785 -48.852  33.787  1.00 12.750          C  
ATOM   3030  C   LEU A 194     -12.996 -47.754  34.511  1.00 12.520          C  
ATOM   3031  O   LEU A 194     -13.289 -47.374  35.654  1.00 11.940          O  
ATOM   3032  CB  LEU A 194     -13.495 -50.218  34.412  1.00 18.100          C  
ATOM   3033  CG  LEU A 194     -14.208 -51.435  33.737  1.00 18.100          C  
ATOM   3034  CD1 LEU A 194     -13.761 -52.706  34.429  1.00 18.100          C  
ATOM   3035  CD2 LEU A 194     -15.730 -51.280  33.788  1.00 18.100          C  
ATOM   3036  H   LEU A 194     -12.549 -49.308  32.109  1.00 16.060          H  
ATOM   3037  HA  LEU A 194     -14.841 -48.613  33.880  1.00 15.300          H  
ATOM   3038 1HB  LEU A 194     -12.419 -50.397  34.366  1.00 21.720          H  
ATOM   3039 2HB  LEU A 194     -13.793 -50.193  35.460  1.00 21.720          H  
ATOM   3040  HG  LEU A 194     -13.900 -51.501  32.686  1.00 21.720          H  
ATOM   3041 1HD1 LEU A 194     -14.234 -53.563  33.946  1.00 21.720          H  
ATOM   3042 2HD1 LEU A 194     -12.677 -52.799  34.351  1.00 21.720          H  
ATOM   3043 3HD1 LEU A 194     -14.050 -52.675  35.479  1.00 21.720          H  
ATOM   3044 1HD2 LEU A 194     -16.194 -52.143  33.300  1.00 21.720          H  
ATOM   3045 2HD2 LEU A 194     -16.062 -51.223  34.822  1.00 21.720          H  
ATOM   3046 3HD2 LEU A 194     -16.038 -50.381  33.257  1.00 21.720          H  
ATOM   3047  N   THR A 195     -11.972 -47.230  33.847  1.00 13.040          N  
ATOM   3048  CA  THR A 195     -11.107 -46.278  34.506  1.00 13.010          C  
ATOM   3049  C   THR A 195     -11.629 -44.854  34.453  1.00 12.040          C  
ATOM   3050  O   THR A 195     -11.393 -44.089  33.501  1.00 11.270          O  
ATOM   3051  CB  THR A 195      -9.689 -46.369  33.889  1.00 18.230          C  
ATOM   3052  OG1 THR A 195      -9.186 -47.684  34.099  1.00 18.230          O  
ATOM   3053  CG2 THR A 195      -8.696 -45.343  34.470  1.00 18.230          C  
ATOM   3054  H   THR A 195     -11.758 -47.518  32.908  1.00 15.650          H  
ATOM   3055  HA  THR A 195     -11.043 -46.557  35.550  1.00 15.610          H  
ATOM   3056  HB  THR A 195      -9.770 -46.208  32.829  1.00 21.870          H  
ATOM   3057  HG1 THR A 195      -8.275 -47.721  33.771  1.00 21.870          H  
ATOM   3058 1HG2 THR A 195      -7.735 -45.475  33.974  1.00 21.870          H  
ATOM   3059 2HG2 THR A 195      -9.045 -44.325  34.293  1.00 21.870          H  
ATOM   3060 3HG2 THR A 195      -8.559 -45.494  35.513  1.00 21.870          H  
ATOM   3061  N   THR A 196     -12.246 -44.502  35.593  1.00 12.110          N  
ATOM   3062  CA  THR A 196     -12.854 -43.201  35.871  1.00 11.300          C  
ATOM   3063  C   THR A 196     -11.836 -42.049  35.837  1.00 10.370          C  
ATOM   3064  O   THR A 196     -12.170 -40.964  35.344  1.00  9.600          O  
ATOM   3065  CB  THR A 196     -13.708 -43.211  37.172  1.00 16.140          C  
ATOM   3066  OG1 THR A 196     -14.807 -44.122  37.008  1.00 16.140          O  
ATOM   3067  CG2 THR A 196     -14.242 -41.818  37.457  1.00 16.140          C  
ATOM   3068  H   THR A 196     -12.376 -45.266  36.258  1.00 14.530          H  
ATOM   3069  HA  THR A 196     -13.569 -43.004  35.073  1.00 13.560          H  
ATOM   3070  HB  THR A 196     -13.132 -43.536  38.015  1.00 19.370          H  
ATOM   3071  HG1 THR A 196     -14.479 -45.023  36.942  1.00 19.370          H  
ATOM   3072 1HG2 THR A 196     -14.851 -41.850  38.357  1.00 19.370          H  
ATOM   3073 2HG2 THR A 196     -13.421 -41.123  37.608  1.00 19.370          H  
ATOM   3074 3HG2 THR A 196     -14.852 -41.482  36.617  1.00 19.370          H  
ATOM   3075  N   PRO A 197     -10.600 -42.191  36.375  1.00 10.440          N  
ATOM   3076  CA  PRO A 197      -9.564 -41.171  36.297  1.00  9.730          C  
ATOM   3077  C   PRO A 197      -9.123 -41.117  34.840  1.00  9.410          C  
ATOM   3078  O   PRO A 197      -8.126 -41.718  34.433  1.00  9.370          O  
ATOM   3079  CB  PRO A 197      -8.462 -41.713  37.218  1.00 14.600          C  
ATOM   3080  CG  PRO A 197      -9.163 -42.734  38.111  1.00 14.600          C  
ATOM   3081  CD  PRO A 197     -10.236 -43.328  37.256  1.00 14.600          C  
ATOM   3082  HA  PRO A 197      -9.962 -40.202  36.639  1.00 11.680          H  
ATOM   3083 1HB  PRO A 197      -7.658 -42.169  36.620  1.00 17.510          H  
ATOM   3084 2HB  PRO A 197      -8.004 -40.881  37.772  1.00 17.510          H  
ATOM   3085 1HG  PRO A 197      -8.457 -43.493  38.471  1.00 17.510          H  
ATOM   3086 2HG  PRO A 197      -9.570 -42.252  39.008  1.00 17.510          H  
ATOM   3087 1HD  PRO A 197      -9.835 -44.151  36.702  1.00 17.510          H  
ATOM   3088 2HD  PRO A 197     -11.025 -43.630  37.906  1.00 17.510          H  
ATOM   3089  N   SER A 198      -9.945 -40.486  34.025  1.00  9.260          N  
ATOM   3090  CA  SER A 198      -9.733 -40.523  32.600  1.00  8.830          C  
ATOM   3091  C   SER A 198      -8.401 -40.009  32.093  1.00  8.840          C  
ATOM   3092  O   SER A 198      -8.221 -38.808  31.859  1.00  7.910          O  
ATOM   3093  CB  SER A 198     -10.835 -39.740  31.922  1.00 12.530          C  
ATOM   3094  OG  SER A 198     -10.621 -39.651  30.540  1.00 12.530          O  
ATOM   3095  H   SER A 198     -10.767 -40.016  34.409  1.00 11.110          H  
ATOM   3096  HA  SER A 198      -9.813 -41.568  32.311  1.00 10.600          H  
ATOM   3097 1HB  SER A 198     -11.792 -40.231  32.115  1.00 15.040          H  
ATOM   3098 2HB  SER A 198     -10.890 -38.743  32.352  1.00 15.040          H  
ATOM   3099  HG  SER A 198     -11.343 -39.126  30.188  1.00 15.040          H  
ATOM   3100  N   MET A 199      -7.513 -40.958  31.829  1.00  9.910          N  
ATOM   3101  CA  MET A 199      -6.235 -40.763  31.174  1.00 10.070          C  
ATOM   3102  C   MET A 199      -5.597 -42.099  30.795  1.00 10.130          C  
ATOM   3103  O   MET A 199      -5.406 -42.961  31.656  1.00 10.420          O  
ATOM   3104  CB  MET A 199      -5.287 -39.950  32.052  1.00 14.030          C  
ATOM   3105  CG  MET A 199      -3.947 -39.767  31.422  1.00 14.030          C  
ATOM   3106  SD  MET A 199      -2.852 -38.703  32.301  1.00 14.030          S  
ATOM   3107  CE  MET A 199      -1.463 -38.907  31.202  1.00 14.030          C  
ATOM   3108  H   MET A 199      -7.746 -41.879  32.188  1.00 11.890          H  
ATOM   3109  HA  MET A 199      -6.407 -40.216  30.249  1.00 12.080          H  
ATOM   3110 1HB  MET A 199      -5.707 -38.964  32.236  1.00 16.840          H  
ATOM   3111 2HB  MET A 199      -5.162 -40.445  33.013  1.00 16.840          H  
ATOM   3112 1HG  MET A 199      -3.469 -40.725  31.340  1.00 16.840          H  
ATOM   3113 2HG  MET A 199      -4.069 -39.388  30.436  1.00 16.840          H  
ATOM   3114 1HE  MET A 199      -0.622 -38.318  31.562  1.00 16.840          H  
ATOM   3115 2HE  MET A 199      -1.181 -39.967  31.163  1.00 16.840          H  
ATOM   3116 3HE  MET A 199      -1.739 -38.573  30.199  1.00 16.840          H  
ATOM   3117  N   ALA A 200      -5.244 -42.261  29.524  1.00 10.030          N  
ATOM   3118  CA  ALA A 200      -4.542 -43.455  29.065  1.00 10.200          C  
ATOM   3119  C   ALA A 200      -3.114 -43.392  29.588  1.00  9.920          C  
ATOM   3120  O   ALA A 200      -2.532 -42.308  29.681  1.00  9.290          O  
ATOM   3121  CB  ALA A 200      -4.565 -43.579  27.548  1.00 14.210          C  
ATOM   3122  H   ALA A 200      -5.482 -41.537  28.861  1.00 12.040          H  
ATOM   3123  HA  ALA A 200      -5.025 -44.331  29.496  1.00 12.240          H  
ATOM   3124 1HB  ALA A 200      -4.037 -44.477  27.262  1.00 17.050          H  
ATOM   3125 2HB  ALA A 200      -5.594 -43.639  27.202  1.00 17.050          H  
ATOM   3126 3HB  ALA A 200      -4.080 -42.721  27.102  1.00 17.050          H  
ATOM   3127  N   LYS A 201      -2.528 -44.547  29.862  1.00 10.440          N  
ATOM   3128  CA  LYS A 201      -1.173 -44.661  30.376  1.00 10.350          C  
ATOM   3129  C   LYS A 201      -0.377 -45.615  29.475  1.00 10.520          C  
ATOM   3130  O   LYS A 201      -0.993 -46.444  28.804  1.00  9.970          O  
ATOM   3131  CB  LYS A 201      -1.227 -45.156  31.824  1.00 14.530          C  
ATOM   3132  CG  LYS A 201      -1.093 -44.090  32.954  1.00 14.530          C  
ATOM   3133  CD  LYS A 201      -2.311 -43.163  33.008  1.00 14.530          C  
ATOM   3134  CE  LYS A 201      -2.331 -42.226  34.223  1.00 14.530          C  
ATOM   3135  NZ  LYS A 201      -3.021 -42.810  35.435  1.00 14.530          N  
ATOM   3136  H   LYS A 201      -3.076 -45.401  29.746  1.00 12.530          H  
ATOM   3137  HA  LYS A 201      -0.734 -43.671  30.348  1.00 12.420          H  
ATOM   3138 1HB  LYS A 201      -2.215 -45.579  31.955  1.00 17.430          H  
ATOM   3139 2HB  LYS A 201      -0.505 -45.949  31.984  1.00 17.430          H  
ATOM   3140 1HG  LYS A 201      -0.979 -44.594  33.916  1.00 17.430          H  
ATOM   3141 2HG  LYS A 201      -0.208 -43.483  32.776  1.00 17.430          H  
ATOM   3142 1HD  LYS A 201      -2.288 -42.527  32.144  1.00 17.430          H  
ATOM   3143 2HD  LYS A 201      -3.232 -43.742  32.981  1.00 17.430          H  
ATOM   3144 1HE  LYS A 201      -1.309 -41.974  34.486  1.00 17.430          H  
ATOM   3145 2HE  LYS A 201      -2.854 -41.318  33.940  1.00 17.430          H  
ATOM   3146 1HZ  LYS A 201      -3.006 -42.123  36.176  1.00 17.430          H  
ATOM   3147 2HZ  LYS A 201      -3.987 -43.017  35.198  1.00 17.430          H  
ATOM   3148 3HZ  LYS A 201      -2.581 -43.650  35.772  1.00 17.430          H  
ATOM   3149  N   PRO A 202       0.979 -45.559  29.482  1.00 11.300          N  
ATOM   3150  CA  PRO A 202       1.892 -46.324  28.630  1.00 11.440          C  
ATOM   3151  C   PRO A 202       1.603 -47.819  28.524  1.00 11.310          C  
ATOM   3152  O   PRO A 202       1.763 -48.373  27.433  1.00 11.630          O  
ATOM   3153  CB  PRO A 202       3.239 -46.094  29.334  1.00 17.160          C  
ATOM   3154  CG  PRO A 202       3.113 -44.725  29.948  1.00 17.160          C  
ATOM   3155  CD  PRO A 202       1.688 -44.648  30.437  1.00 17.160          C  
ATOM   3156  HA  PRO A 202       1.898 -45.868  27.634  1.00 13.730          H  
ATOM   3157 1HB  PRO A 202       3.433 -46.889  30.071  1.00 20.590          H  
ATOM   3158 2HB  PRO A 202       4.050 -46.143  28.593  1.00 20.590          H  
ATOM   3159 1HG  PRO A 202       3.850 -44.604  30.764  1.00 20.590          H  
ATOM   3160 2HG  PRO A 202       3.343 -43.957  29.197  1.00 20.590          H  
ATOM   3161 1HD  PRO A 202       1.620 -45.010  31.468  1.00 20.590          H  
ATOM   3162 2HD  PRO A 202       1.374 -43.608  30.332  1.00 20.590          H  
ATOM   3163  N   ARG A 203       1.079 -48.461  29.562  1.00 10.960          N  
ATOM   3164  CA  ARG A 203       0.791 -49.883  29.441  1.00 10.850          C  
ATOM   3165  C   ARG A 203      -0.115 -50.211  28.247  1.00 10.400          C  
ATOM   3166  O   ARG A 203      -0.047 -51.323  27.721  1.00 10.690          O  
ATOM   3167  CB  ARG A 203       0.174 -50.428  30.709  1.00 15.230          C  
ATOM   3168  CG  ARG A 203       1.092 -50.477  31.936  1.00 15.230          C  
ATOM   3169  CD  ARG A 203       2.115 -51.543  31.812  1.00 15.230          C  
ATOM   3170  NE  ARG A 203       2.892 -51.693  33.023  1.00 15.230          N  
ATOM   3171  CZ  ARG A 203       3.978 -52.485  33.150  1.00 15.230          C  
ATOM   3172  NH1 ARG A 203       4.422 -53.188  32.125  1.00 15.230          N  
ATOM   3173  NH2 ARG A 203       4.598 -52.560  34.313  1.00 15.230          N  
ATOM   3174  H   ARG A 203       0.927 -48.002  30.451  1.00 13.150          H  
ATOM   3175  HA  ARG A 203       1.731 -50.396  29.275  1.00 13.020          H  
ATOM   3176 1HB  ARG A 203      -0.664 -49.819  30.962  1.00 18.280          H  
ATOM   3177 2HB  ARG A 203      -0.197 -51.436  30.534  1.00 18.280          H  
ATOM   3178 1HG  ARG A 203       1.608 -49.526  32.042  1.00 18.280          H  
ATOM   3179 2HG  ARG A 203       0.514 -50.676  32.830  1.00 18.280          H  
ATOM   3180 1HD  ARG A 203       1.622 -52.491  31.597  1.00 18.280          H  
ATOM   3181 2HD  ARG A 203       2.798 -51.297  31.014  1.00 18.280          H  
ATOM   3182  HE  ARG A 203       2.589 -51.176  33.840  1.00 18.280          H  
ATOM   3183 1HH1 ARG A 203       3.955 -53.141  31.235  1.00 18.280          H  
ATOM   3184 2HH1 ARG A 203       5.235 -53.779  32.232  1.00 18.280          H  
ATOM   3185 1HH2 ARG A 203       4.260 -52.025  35.102  1.00 18.280          H  
ATOM   3186 2HH2 ARG A 203       5.402 -53.161  34.415  1.00 18.280          H  
ATOM   3187  N   GLN A 204      -1.019 -49.294  27.856  1.00  9.780          N  
ATOM   3188  CA  GLN A 204      -1.879 -49.578  26.709  1.00  9.540          C  
ATOM   3189  C   GLN A 204      -1.082 -49.424  25.403  1.00  9.080          C  
ATOM   3190  O   GLN A 204      -1.345 -50.117  24.432  1.00  8.970          O  
ATOM   3191  CB  GLN A 204      -3.152 -48.732  26.690  1.00 13.450          C  
ATOM   3192  CG  GLN A 204      -3.001 -47.278  26.373  1.00 13.450          C  
ATOM   3193  CD  GLN A 204      -3.046 -46.993  24.897  1.00 13.450          C  
ATOM   3194  OE1 GLN A 204      -3.597 -47.752  24.088  1.00 13.450          O  
ATOM   3195  NE2 GLN A 204      -2.469 -45.878  24.535  1.00 13.450          N  
ATOM   3196  H   GLN A 204      -1.083 -48.378  28.317  1.00 11.740          H  
ATOM   3197  HA  GLN A 204      -2.196 -50.613  26.766  1.00 11.450          H  
ATOM   3198 1HB  GLN A 204      -3.850 -49.156  25.982  1.00 16.140          H  
ATOM   3199 2HB  GLN A 204      -3.616 -48.789  27.672  1.00 16.140          H  
ATOM   3200 1HG  GLN A 204      -3.788 -46.737  26.853  1.00 16.140          H  
ATOM   3201 2HG  GLN A 204      -2.048 -46.928  26.729  1.00 16.140          H  
ATOM   3202 1HE2 GLN A 204      -2.423 -45.611  23.568  1.00 16.140          H  
ATOM   3203 2HE2 GLN A 204      -2.030 -45.294  25.225  1.00 16.140          H  
ATOM   3204  N   ASP A 205      -0.050 -48.567  25.386  1.00  8.940          N  
ATOM   3205  CA  ASP A 205       0.718 -48.282  24.172  1.00  8.700          C  
ATOM   3206  C   ASP A 205       1.662 -49.427  23.906  1.00  9.660          C  
ATOM   3207  O   ASP A 205       2.093 -49.660  22.778  1.00 10.670          O  
ATOM   3208  CB  ASP A 205       1.538 -46.996  24.308  1.00 12.280          C  
ATOM   3209  CG  ASP A 205       0.720 -45.711  24.328  1.00 12.280          C  
ATOM   3210  OD1 ASP A 205      -0.029 -45.461  23.406  1.00 12.280          O  
ATOM   3211  OD2 ASP A 205       0.844 -44.986  25.280  1.00 12.280          O  
ATOM   3212  H   ASP A 205       0.219 -48.066  26.226  1.00 10.730          H  
ATOM   3213  HA  ASP A 205       0.030 -48.186  23.330  1.00 10.440          H  
ATOM   3214 1HB  ASP A 205       2.122 -47.051  25.230  1.00 14.730          H  
ATOM   3215 2HB  ASP A 205       2.248 -46.939  23.486  1.00 14.730          H  
ATOM   3216  N   TYR A 206       1.959 -50.181  24.953  1.00  9.410          N  
ATOM   3217  CA  TYR A 206       2.844 -51.329  24.850  1.00 10.250          C  
ATOM   3218  C   TYR A 206       2.114 -52.526  24.206  1.00 10.970          C  
ATOM   3219  O   TYR A 206       2.746 -53.547  23.910  1.00 11.820          O  
ATOM   3220  CB  TYR A 206       3.318 -51.756  26.240  1.00 14.010          C  
ATOM   3221  CG  TYR A 206       4.098 -50.721  27.051  1.00 14.010          C  
ATOM   3222  CD1 TYR A 206       4.613 -49.558  26.486  1.00 14.010          C  
ATOM   3223  CD2 TYR A 206       4.293 -50.966  28.395  1.00 14.010          C  
ATOM   3224  CE1 TYR A 206       5.301 -48.667  27.268  1.00 14.010          C  
ATOM   3225  CE2 TYR A 206       4.984 -50.074  29.176  1.00 14.010          C  
ATOM   3226  CZ  TYR A 206       5.485 -48.928  28.620  1.00 14.010          C  
ATOM   3227  OH  TYR A 206       6.195 -48.038  29.403  1.00 14.010          O  
ATOM   3228  H   TYR A 206       1.634 -49.880  25.880  1.00 11.290          H  
ATOM   3229  HA  TYR A 206       3.694 -51.073  24.219  1.00 12.300          H  
ATOM   3230 1HB  TYR A 206       2.445 -52.046  26.827  1.00 16.820          H  
ATOM   3231 2HB  TYR A 206       3.946 -52.639  26.142  1.00 16.820          H  
ATOM   3232  HD1 TYR A 206       4.481 -49.338  25.432  1.00 16.820          H  
ATOM   3233  HD2 TYR A 206       3.894 -51.876  28.838  1.00 16.820          H  
ATOM   3234  HE1 TYR A 206       5.703 -47.758  26.823  1.00 16.820          H  
ATOM   3235  HE2 TYR A 206       5.134 -50.276  30.237  1.00 16.820          H  
ATOM   3236  HH  TYR A 206       6.386 -47.240  28.897  1.00 16.820          H  
ATOM   3237  N   SER A 207       0.794 -52.396  24.008  1.00 10.650          N  
ATOM   3238  CA  SER A 207      -0.082 -53.402  23.423  1.00 11.250          C  
ATOM   3239  C   SER A 207       0.245 -53.726  21.978  1.00 11.340          C  
ATOM   3240  O   SER A 207       0.895 -52.950  21.264  1.00 10.710          O  
ATOM   3241  CB  SER A 207      -1.528 -52.981  23.485  1.00 15.510          C  
ATOM   3242  OG  SER A 207      -2.321 -53.911  22.801  1.00 15.510          O  
ATOM   3243  H   SER A 207       0.335 -51.518  24.264  1.00 12.780          H  
ATOM   3244  HA  SER A 207       0.029 -54.316  24.007  1.00 13.500          H  
ATOM   3245 1HB  SER A 207      -1.854 -52.894  24.520  1.00 18.610          H  
ATOM   3246 2HB  SER A 207      -1.643 -52.013  23.022  1.00 18.610          H  
ATOM   3247  HG  SER A 207      -3.231 -53.569  22.865  1.00 18.610          H  
ATOM   3248  N   ARG A 208      -0.181 -54.904  21.535  1.00 12.170          N  
ATOM   3249  CA  ARG A 208       0.032 -55.312  20.150  1.00 12.350          C  
ATOM   3250  C   ARG A 208      -1.126 -54.834  19.257  1.00 11.850          C  
ATOM   3251  O   ARG A 208      -1.141 -55.049  18.043  1.00 11.860          O  
ATOM   3252  CB  ARG A 208       0.112 -56.822  20.078  1.00 17.220          C  
ATOM   3253  CG  ARG A 208       1.279 -57.413  20.833  1.00 17.220          C  
ATOM   3254  CD  ARG A 208       1.373 -58.881  20.687  1.00 17.220          C  
ATOM   3255  NE  ARG A 208       1.739 -59.243  19.327  1.00 17.220          N  
ATOM   3256  CZ  ARG A 208       1.762 -60.489  18.827  1.00 17.220          C  
ATOM   3257  NH1 ARG A 208       1.439 -61.524  19.583  1.00 17.220          N  
ATOM   3258  NH2 ARG A 208       2.110 -60.668  17.566  1.00 17.220          N  
ATOM   3259  H   ARG A 208      -0.709 -55.504  22.158  1.00 14.600          H  
ATOM   3260  HA  ARG A 208       0.970 -54.885  19.797  1.00 14.820          H  
ATOM   3261 1HB  ARG A 208      -0.803 -57.257  20.475  1.00 20.660          H  
ATOM   3262 2HB  ARG A 208       0.197 -57.129  19.035  1.00 20.660          H  
ATOM   3263 1HG  ARG A 208       2.189 -56.984  20.443  1.00 20.660          H  
ATOM   3264 2HG  ARG A 208       1.200 -57.172  21.890  1.00 20.660          H  
ATOM   3265 1HD  ARG A 208       2.133 -59.266  21.367  1.00 20.660          H  
ATOM   3266 2HD  ARG A 208       0.408 -59.331  20.918  1.00 20.660          H  
ATOM   3267  HE  ARG A 208       2.008 -58.471  18.696  1.00 20.660          H  
ATOM   3268 1HH1 ARG A 208       1.176 -61.388  20.556  1.00 20.660          H  
ATOM   3269 2HH1 ARG A 208       1.446 -62.460  19.197  1.00 20.660          H  
ATOM   3270 1HH2 ARG A 208       2.346 -59.862  16.992  1.00 20.660          H  
ATOM   3271 2HH2 ARG A 208       2.133 -61.597  17.172  1.00 20.660          H  
ATOM   3272  N   THR A 209      -2.132 -54.244  19.899  1.00 11.470          N  
ATOM   3273  CA  THR A 209      -3.360 -53.772  19.276  1.00 11.050          C  
ATOM   3274  C   THR A 209      -3.838 -52.324  19.567  1.00  9.880          C  
ATOM   3275  O   THR A 209      -4.970 -52.023  19.211  1.00  9.750          O  
ATOM   3276  CB  THR A 209      -4.506 -54.728  19.693  1.00 15.640          C  
ATOM   3277  OG1 THR A 209      -4.585 -54.771  21.132  1.00 15.640          O  
ATOM   3278  CG2 THR A 209      -4.290 -56.125  19.157  1.00 15.640          C  
ATOM   3279  H   THR A 209      -2.050 -54.134  20.906  1.00 13.760          H  
ATOM   3280  HA  THR A 209      -3.225 -53.848  18.196  1.00 13.260          H  
ATOM   3281  HB  THR A 209      -5.438 -54.344  19.315  1.00 18.770          H  
ATOM   3282  HG1 THR A 209      -5.409 -55.198  21.403  1.00 18.770          H  
ATOM   3283 1HG2 THR A 209      -5.120 -56.759  19.468  1.00 18.770          H  
ATOM   3284 2HG2 THR A 209      -4.244 -56.090  18.072  1.00 18.770          H  
ATOM   3285 3HG2 THR A 209      -3.365 -56.536  19.542  1.00 18.770          H  
ATOM   3286  N   PRO A 210      -3.036 -51.368  20.080  1.00  9.120          N  
ATOM   3287  CA  PRO A 210      -3.543 -50.087  20.555  1.00  7.990          C  
ATOM   3288  C   PRO A 210      -4.312 -49.355  19.484  1.00  7.870          C  
ATOM   3289  O   PRO A 210      -3.768 -49.047  18.428  1.00  8.480          O  
ATOM   3290  CB  PRO A 210      -2.262 -49.334  20.906  1.00 11.980          C  
ATOM   3291  CG  PRO A 210      -1.193 -49.993  20.065  1.00 11.980          C  
ATOM   3292  CD  PRO A 210      -1.615 -51.437  19.948  1.00 11.980          C  
ATOM   3293  HA  PRO A 210      -4.155 -50.231  21.445  1.00  9.590          H  
ATOM   3294 1HB  PRO A 210      -2.385 -48.258  20.692  1.00 14.380          H  
ATOM   3295 2HB  PRO A 210      -2.065 -49.416  21.993  1.00 14.380          H  
ATOM   3296 1HG  PRO A 210      -1.106 -49.489  19.089  1.00 14.380          H  
ATOM   3297 2HG  PRO A 210      -0.213 -49.889  20.570  1.00 14.380          H  
ATOM   3298 1HD  PRO A 210      -1.318 -51.854  18.976  1.00 14.380          H  
ATOM   3299 2HD  PRO A 210      -1.214 -51.948  20.758  1.00 14.380          H  
ATOM   3300  N   GLY A 211      -5.532 -48.959  19.817  1.00  7.170          N  
ATOM   3301  CA  GLY A 211      -6.423 -48.284  18.883  1.00  7.040          C  
ATOM   3302  C   GLY A 211      -7.553 -49.221  18.446  1.00  7.230          C  
ATOM   3303  O   GLY A 211      -8.628 -48.760  18.057  1.00  7.320          O  
ATOM   3304  H   GLY A 211      -5.886 -49.215  20.729  1.00  8.600          H  
ATOM   3305 1HA  GLY A 211      -6.840 -47.393  19.351  1.00  8.450          H  
ATOM   3306 2HA  GLY A 211      -5.860 -47.958  18.009  1.00  8.450          H  
ATOM   3307  N   GLN A 212      -7.298 -50.530  18.527  1.00  7.330          N  
ATOM   3308  CA  GLN A 212      -8.245 -51.575  18.158  1.00  7.580          C  
ATOM   3309  C   GLN A 212      -8.336 -52.619  19.270  1.00  8.660          C  
ATOM   3310  O   GLN A 212      -7.709 -52.470  20.310  1.00  9.270          O  
ATOM   3311  CB  GLN A 212      -7.906 -52.239  16.827  1.00 10.510          C  
ATOM   3312  CG  GLN A 212      -6.660 -52.979  16.789  1.00 10.510          C  
ATOM   3313  CD  GLN A 212      -6.483 -53.652  15.473  1.00 10.510          C  
ATOM   3314  OE1 GLN A 212      -6.997 -53.193  14.442  1.00 10.510          O  
ATOM   3315  NE2 GLN A 212      -5.759 -54.758  15.472  1.00 10.510          N  
ATOM   3316  H   GLN A 212      -6.382 -50.838  18.862  1.00  8.800          H  
ATOM   3317  HA  GLN A 212      -9.223 -51.111  18.057  1.00  9.100          H  
ATOM   3318 1HB  GLN A 212      -8.660 -52.945  16.569  1.00 12.610          H  
ATOM   3319 2HB  GLN A 212      -7.888 -51.481  16.046  1.00 12.610          H  
ATOM   3320 1HG  GLN A 212      -5.866 -52.298  16.956  1.00 12.610          H  
ATOM   3321 2HG  GLN A 212      -6.651 -53.721  17.554  1.00 12.610          H  
ATOM   3322 1HE2 GLN A 212      -5.602 -55.256  14.613  1.00 12.610          H  
ATOM   3323 2HE2 GLN A 212      -5.354 -55.104  16.320  1.00 12.610          H  
ATOM   3324  N   VAL A 213      -9.168 -53.654  19.079  1.00  9.000          N  
ATOM   3325  CA  VAL A 213      -9.399 -54.690  20.092  1.00  9.930          C  
ATOM   3326  C   VAL A 213      -9.394 -54.080  21.493  1.00 10.460          C  
ATOM   3327  O   VAL A 213      -8.647 -54.475  22.402  1.00 11.380          O  
ATOM   3328  CB  VAL A 213      -8.361 -55.824  19.936  1.00 13.530          C  
ATOM   3329  CG1 VAL A 213      -8.743 -57.044  20.760  1.00 13.530          C  
ATOM   3330  CG2 VAL A 213      -8.293 -56.240  18.465  1.00 13.530          C  
ATOM   3331  H   VAL A 213      -9.644 -53.729  18.195  1.00 10.800          H  
ATOM   3332  HA  VAL A 213     -10.372 -55.110  19.920  1.00 11.920          H  
ATOM   3333  HB  VAL A 213      -7.397 -55.469  20.279  1.00 16.240          H  
ATOM   3334 1HG1 VAL A 213      -7.989 -57.817  20.631  1.00 16.240          H  
ATOM   3335 2HG1 VAL A 213      -8.800 -56.784  21.782  1.00 16.240          H  
ATOM   3336 3HG1 VAL A 213      -9.703 -57.430  20.445  1.00 16.240          H  
ATOM   3337 1HG2 VAL A 213      -7.558 -57.035  18.350  1.00 16.240          H  
ATOM   3338 2HG2 VAL A 213      -9.274 -56.600  18.152  1.00 16.240          H  
ATOM   3339 3HG2 VAL A 213      -8.013 -55.416  17.849  1.00 16.240          H  
ATOM   3340  N   LEU A 214     -10.307 -53.129  21.646  1.00  9.940          N  
ATOM   3341  CA  LEU A 214     -10.408 -52.298  22.811  1.00 10.320          C  
ATOM   3342  C   LEU A 214     -11.125 -53.052  23.901  1.00 11.160          C  
ATOM   3343  O   LEU A 214     -10.923 -52.785  25.091  1.00 11.840          O  
ATOM   3344  CB  LEU A 214     -11.110 -50.992  22.427  1.00 14.300          C  
ATOM   3345  CG  LEU A 214     -10.335 -50.084  21.370  1.00 14.300          C  
ATOM   3346  CD1 LEU A 214     -11.190 -48.916  20.958  1.00 14.300          C  
ATOM   3347  CD2 LEU A 214      -9.035 -49.560  21.959  1.00 14.300          C  
ATOM   3348  H   LEU A 214     -10.953 -52.993  20.875  1.00 11.930          H  
ATOM   3349  HA  LEU A 214      -9.409 -52.079  23.160  1.00 12.380          H  
ATOM   3350 1HB  LEU A 214     -12.092 -51.235  22.007  1.00 17.160          H  
ATOM   3351 2HB  LEU A 214     -11.250 -50.421  23.320  1.00 17.160          H  
ATOM   3352  HG  LEU A 214     -10.121 -50.670  20.485  1.00 17.160          H  
ATOM   3353 1HD1 LEU A 214     -10.649 -48.317  20.221  1.00 17.160          H  
ATOM   3354 2HD1 LEU A 214     -12.106 -49.267  20.521  1.00 17.160          H  
ATOM   3355 3HD1 LEU A 214     -11.413 -48.312  21.820  1.00 17.160          H  
ATOM   3356 1HD2 LEU A 214      -8.533 -48.948  21.216  1.00 17.160          H  
ATOM   3357 2HD2 LEU A 214      -9.252 -48.960  22.839  1.00 17.160          H  
ATOM   3358 3HD2 LEU A 214      -8.392 -50.374  22.227  1.00 17.160          H  
ATOM   3359  N   SER A 215     -11.879 -54.085  23.493  1.00 11.250          N  
ATOM   3360  CA  SER A 215     -12.600 -54.960  24.401  1.00 12.190          C  
ATOM   3361  C   SER A 215     -11.642 -55.764  25.280  1.00 12.960          C  
ATOM   3362  O   SER A 215     -12.054 -56.331  26.295  1.00 13.940          O  
ATOM   3363  CB  SER A 215     -13.464 -55.919  23.614  1.00 16.690          C  
ATOM   3364  OG  SER A 215     -12.673 -56.838  22.912  1.00 16.690          O  
ATOM   3365  H   SER A 215     -12.029 -54.243  22.492  1.00 13.500          H  
ATOM   3366  HA  SER A 215     -13.234 -54.348  25.043  1.00 14.630          H  
ATOM   3367 1HB  SER A 215     -14.136 -56.447  24.287  1.00 20.030          H  
ATOM   3368 2HB  SER A 215     -14.077 -55.353  22.912  1.00 20.030          H  
ATOM   3369  HG  SER A 215     -13.290 -57.397  22.412  1.00 20.030          H  
ATOM   3370  N   LEU A 216     -10.366 -55.860  24.874  1.00 12.620          N  
ATOM   3371  CA  LEU A 216      -9.374 -56.574  25.658  1.00 13.460          C  
ATOM   3372  C   LEU A 216      -8.402 -55.564  26.270  1.00 13.910          C  
ATOM   3373  O   LEU A 216      -8.013 -55.689  27.431  1.00 14.840          O  
ATOM   3374  CB  LEU A 216      -8.607 -57.589  24.805  1.00 18.510          C  
ATOM   3375  CG  LEU A 216      -9.235 -59.013  24.614  1.00 18.510          C  
ATOM   3376  CD1 LEU A 216     -10.600 -58.950  23.948  1.00 18.510          C  
ATOM   3377  CD2 LEU A 216      -8.301 -59.822  23.756  1.00 18.510          C  
ATOM   3378  H   LEU A 216     -10.074 -55.376  24.026  1.00 15.140          H  
ATOM   3379  HA  LEU A 216      -9.871 -57.102  26.468  1.00 16.150          H  
ATOM   3380 1HB  LEU A 216      -8.445 -57.157  23.849  1.00 22.210          H  
ATOM   3381 2HB  LEU A 216      -7.628 -57.737  25.264  1.00 22.210          H  
ATOM   3382  HG  LEU A 216      -9.358 -59.483  25.580  1.00 22.210          H  
ATOM   3383 1HD1 LEU A 216     -10.989 -59.958  23.826  1.00 22.210          H  
ATOM   3384 2HD1 LEU A 216     -11.287 -58.391  24.558  1.00 22.210          H  
ATOM   3385 3HD1 LEU A 216     -10.517 -58.478  22.969  1.00 22.210          H  
ATOM   3386 1HD2 LEU A 216      -8.692 -60.813  23.616  1.00 22.210          H  
ATOM   3387 2HD2 LEU A 216      -8.198 -59.339  22.795  1.00 22.210          H  
ATOM   3388 3HD2 LEU A 216      -7.345 -59.882  24.224  1.00 22.210          H  
ATOM   3389  N   ILE A 217      -8.040 -54.510  25.522  1.00 13.320          N  
ATOM   3390  CA  ILE A 217      -7.086 -53.532  26.049  1.00 13.730          C  
ATOM   3391  C   ILE A 217      -7.613 -52.858  27.307  1.00 14.180          C  
ATOM   3392  O   ILE A 217      -6.868 -52.677  28.267  1.00 14.820          O  
ATOM   3393  CB  ILE A 217      -6.729 -52.440  25.031  1.00 19.060          C  
ATOM   3394  CG1 ILE A 217      -5.929 -53.044  23.897  1.00 19.060          C  
ATOM   3395  CG2 ILE A 217      -5.913 -51.318  25.719  1.00 19.060          C  
ATOM   3396  CD1 ILE A 217      -5.789 -52.128  22.746  1.00 19.060          C  
ATOM   3397  H   ILE A 217      -8.366 -54.422  24.556  1.00 15.980          H  
ATOM   3398  HA  ILE A 217      -6.172 -54.055  26.310  1.00 16.480          H  
ATOM   3399  HB  ILE A 217      -7.638 -52.024  24.619  1.00 22.870          H  
ATOM   3400 1HG1 ILE A 217      -4.938 -53.315  24.253  1.00 22.870          H  
ATOM   3401 2HG1 ILE A 217      -6.432 -53.947  23.552  1.00 22.870          H  
ATOM   3402 1HG2 ILE A 217      -5.663 -50.536  25.024  1.00 22.870          H  
ATOM   3403 2HG2 ILE A 217      -6.483 -50.881  26.514  1.00 22.870          H  
ATOM   3404 3HG2 ILE A 217      -5.001 -51.739  26.118  1.00 22.870          H  
ATOM   3405 1HD1 ILE A 217      -5.242 -52.603  21.965  1.00 22.870          H  
ATOM   3406 2HD1 ILE A 217      -6.766 -51.884  22.389  1.00 22.870          H  
ATOM   3407 3HD1 ILE A 217      -5.280 -51.237  23.037  1.00 22.870          H  
ATOM   3408  N   SER A 218      -8.892 -52.481  27.349  1.00 13.970          N  
ATOM   3409  CA  SER A 218      -9.398 -51.786  28.531  1.00 14.530          C  
ATOM   3410  C   SER A 218      -9.273 -52.602  29.819  1.00 15.700          C  
ATOM   3411  O   SER A 218      -9.305 -52.019  30.909  1.00 16.300          O  
ATOM   3412  CB  SER A 218     -10.859 -51.398  28.410  1.00 20.120          C  
ATOM   3413  OG  SER A 218     -11.699 -52.509  28.467  1.00 20.120          O  
ATOM   3414  H   SER A 218      -9.522 -52.624  26.551  1.00 16.760          H  
ATOM   3415  HA  SER A 218      -8.818 -50.871  28.652  1.00 17.440          H  
ATOM   3416 1HB  SER A 218     -11.109 -50.724  29.223  1.00 24.140          H  
ATOM   3417 2HB  SER A 218     -11.026 -50.865  27.475  1.00 24.140          H  
ATOM   3418  HG  SER A 218     -12.560 -52.172  28.815  1.00 24.140          H  
ATOM   3419  N   SER A 219      -9.086 -53.934  29.727  1.00 16.050          N  
ATOM   3420  CA  SER A 219      -8.964 -54.795  30.901  1.00 17.130          C  
ATOM   3421  C   SER A 219      -7.675 -54.493  31.657  1.00 17.200          C  
ATOM   3422  O   SER A 219      -7.518 -54.924  32.806  1.00 17.300          O  
ATOM   3423  CB  SER A 219      -8.983 -56.268  30.529  1.00 23.550          C  
ATOM   3424  OG  SER A 219      -7.793 -56.656  29.891  1.00 23.550          O  
ATOM   3425  H   SER A 219      -8.997 -54.370  28.810  1.00 19.260          H  
ATOM   3426  HA  SER A 219      -9.806 -54.595  31.563  1.00 20.560          H  
ATOM   3427 1HB  SER A 219      -9.124 -56.860  31.430  1.00 28.260          H  
ATOM   3428 2HB  SER A 219      -9.828 -56.463  29.869  1.00 28.260          H  
ATOM   3429  HG  SER A 219      -7.842 -56.298  28.981  1.00 28.260          H  
ATOM   3430  N   LEU A 220      -6.741 -53.778  30.996  1.00 17.300          N  
ATOM   3431  CA  LEU A 220      -5.485 -53.352  31.591  1.00 17.540          C  
ATOM   3432  C   LEU A 220      -5.731 -52.313  32.668  1.00 17.730          C  
ATOM   3433  O   LEU A 220      -4.990 -52.254  33.648  1.00 18.720          O  
ATOM   3434  CB  LEU A 220      -4.552 -52.690  30.554  1.00 24.460          C  
ATOM   3435  CG  LEU A 220      -3.926 -53.534  29.442  1.00 24.460          C  
ATOM   3436  CD1 LEU A 220      -3.220 -52.579  28.484  1.00 24.460          C  
ATOM   3437  CD2 LEU A 220      -2.928 -54.523  30.025  1.00 24.460          C  
ATOM   3438  H   LEU A 220      -6.941 -53.482  30.037  1.00 20.760          H  
ATOM   3439  HA  LEU A 220      -5.001 -54.205  32.049  1.00 21.050          H  
ATOM   3440 1HB  LEU A 220      -5.113 -51.894  30.066  1.00 29.350          H  
ATOM   3441 2HB  LEU A 220      -3.736 -52.246  31.079  1.00 29.350          H  
ATOM   3442  HG  LEU A 220      -4.708 -54.070  28.896  1.00 29.350          H  
ATOM   3443 1HD1 LEU A 220      -2.765 -53.137  27.665  1.00 29.350          H  
ATOM   3444 2HD1 LEU A 220      -3.945 -51.878  28.090  1.00 29.350          H  
ATOM   3445 3HD1 LEU A 220      -2.446 -52.032  29.019  1.00 29.350          H  
ATOM   3446 1HD2 LEU A 220      -2.480 -55.102  29.219  1.00 29.350          H  
ATOM   3447 2HD2 LEU A 220      -2.146 -53.986  30.562  1.00 29.350          H  
ATOM   3448 3HD2 LEU A 220      -3.431 -55.180  30.699  1.00 29.350          H  
ATOM   3449  N   GLY A 221      -6.745 -51.453  32.450  1.00 16.800          N  
ATOM   3450  CA  GLY A 221      -7.072 -50.328  33.316  1.00 16.990          C  
ATOM   3451  C   GLY A 221      -6.345 -49.041  32.907  1.00 16.430          C  
ATOM   3452  O   GLY A 221      -6.659 -47.957  33.390  1.00 16.550          O  
ATOM   3453  H   GLY A 221      -7.379 -51.591  31.662  1.00 20.160          H  
ATOM   3454 1HA  GLY A 221      -8.150 -50.164  33.288  1.00 20.390          H  
ATOM   3455 2HA  GLY A 221      -6.818 -50.582  34.343  1.00 20.390          H  
ATOM   3456  N   PHE A 222      -5.432 -49.136  31.963  1.00 15.850          N  
ATOM   3457  CA  PHE A 222      -4.619 -48.012  31.529  1.00 15.250          C  
ATOM   3458  C   PHE A 222      -5.015 -47.423  30.162  1.00 14.250          C  
ATOM   3459  O   PHE A 222      -4.175 -46.833  29.489  1.00 13.980          O  
ATOM   3460  CB  PHE A 222      -3.153 -48.476  31.482  1.00 21.590          C  
ATOM   3461  CG  PHE A 222      -2.536 -48.906  32.855  1.00 21.590          C  
ATOM   3462  CD1 PHE A 222      -2.460 -50.246  33.206  1.00 21.590          C  
ATOM   3463  CD2 PHE A 222      -2.014 -47.984  33.775  1.00 21.590          C  
ATOM   3464  CE1 PHE A 222      -1.901 -50.646  34.404  1.00 21.590          C  
ATOM   3465  CE2 PHE A 222      -1.446 -48.391  34.973  1.00 21.590          C  
ATOM   3466  CZ  PHE A 222      -1.392 -49.720  35.286  1.00 21.590          C  
ATOM   3467  H   PHE A 222      -5.256 -50.046  31.570  1.00 19.020          H  
ATOM   3468  HA  PHE A 222      -4.708 -47.222  32.278  1.00 18.300          H  
ATOM   3469 1HB  PHE A 222      -3.084 -49.327  30.804  1.00 25.910          H  
ATOM   3470 2HB  PHE A 222      -2.535 -47.700  31.059  1.00 25.910          H  
ATOM   3471  HD1 PHE A 222      -2.843 -50.988  32.541  1.00 25.910          H  
ATOM   3472  HD2 PHE A 222      -2.051 -46.950  33.567  1.00 25.910          H  
ATOM   3473  HE1 PHE A 222      -1.866 -51.706  34.648  1.00 25.910          H  
ATOM   3474  HE2 PHE A 222      -1.045 -47.653  35.679  1.00 25.910          H  
ATOM   3475  HZ  PHE A 222      -0.951 -50.040  36.235  1.00 25.910          H  
ATOM   3476  N   ASN A 223      -6.275 -47.570  29.723  1.00 13.750          N  
ATOM   3477  CA  ASN A 223      -6.629 -47.042  28.398  1.00 12.900          C  
ATOM   3478  C   ASN A 223      -7.815 -46.090  28.260  1.00 12.810          C  
ATOM   3479  O   ASN A 223      -8.504 -46.139  27.243  1.00 12.110          O  
ATOM   3480  CB  ASN A 223      -6.833 -48.177  27.424  1.00 18.400          C  
ATOM   3481  CG  ASN A 223      -6.798 -47.705  25.962  1.00 18.400          C  
ATOM   3482  OD1 ASN A 223      -6.095 -46.741  25.637  1.00 18.400          O  
ATOM   3483  ND2 ASN A 223      -7.545 -48.358  25.100  1.00 18.400          N  
ATOM   3484  H   ASN A 223      -6.969 -48.044  30.286  1.00 16.500          H  
ATOM   3485  HA  ASN A 223      -5.774 -46.470  28.042  1.00 15.480          H  
ATOM   3486 1HB  ASN A 223      -6.057 -48.916  27.584  1.00 22.080          H  
ATOM   3487 2HB  ASN A 223      -7.789 -48.656  27.620  1.00 22.080          H  
ATOM   3488 1HD2 ASN A 223      -7.554 -48.080  24.139  1.00 22.080          H  
ATOM   3489 2HD2 ASN A 223      -8.122 -49.112  25.407  1.00 22.080          H  
ATOM   3490  N   THR A 224      -8.087 -45.217  29.214  1.00 13.520          N  
ATOM   3491  CA  THR A 224      -9.169 -44.293  28.909  1.00 13.500          C  
ATOM   3492  C   THR A 224      -8.548 -43.281  27.934  1.00 13.150          C  
ATOM   3493  O   THR A 224      -7.611 -42.580  28.309  1.00 13.660          O  
ATOM   3494  CB  THR A 224      -9.727 -43.609  30.170  1.00 18.910          C  
ATOM   3495  OG1 THR A 224     -10.216 -44.604  31.080  1.00 18.910          O  
ATOM   3496  CG2 THR A 224     -10.862 -42.721  29.783  1.00 18.910          C  
ATOM   3497  H   THR A 224      -7.582 -45.177  30.090  1.00 16.220          H  
ATOM   3498  HA  THR A 224      -9.978 -44.840  28.444  1.00 16.200          H  
ATOM   3499  HB  THR A 224      -8.946 -43.037  30.652  1.00 22.690          H  
ATOM   3500  HG1 THR A 224     -10.530 -44.199  31.945  1.00 22.690          H  
ATOM   3501 1HG2 THR A 224     -11.273 -42.261  30.662  1.00 22.690          H  
ATOM   3502 2HG2 THR A 224     -10.513 -41.947  29.095  1.00 22.690          H  
ATOM   3503 3HG2 THR A 224     -11.632 -43.307  29.307  1.00 22.690          H  
ATOM   3504  N   PRO A 225      -9.055 -43.123  26.698  1.00 12.310          N  
ATOM   3505  CA  PRO A 225      -8.418 -42.316  25.672  1.00 11.840          C  
ATOM   3506  C   PRO A 225      -8.271 -40.854  26.052  1.00 11.530          C  
ATOM   3507  O   PRO A 225      -9.192 -40.243  26.594  1.00 11.580          O  
ATOM   3508  CB  PRO A 225      -9.360 -42.495  24.471  1.00 17.760          C  
ATOM   3509  CG  PRO A 225     -10.697 -42.915  25.066  1.00 17.760          C  
ATOM   3510  CD  PRO A 225     -10.350 -43.718  26.301  1.00 17.760          C  
ATOM   3511  HA  PRO A 225      -7.431 -42.752  25.454  1.00 14.210          H  
ATOM   3512 1HB  PRO A 225      -9.419 -41.553  23.902  1.00 21.310          H  
ATOM   3513 2HB  PRO A 225      -8.949 -43.255  23.788  1.00 21.310          H  
ATOM   3514 1HG  PRO A 225     -11.295 -42.020  25.303  1.00 21.310          H  
ATOM   3515 2HG  PRO A 225     -11.272 -43.498  24.332  1.00 21.310          H  
ATOM   3516 1HD  PRO A 225     -11.123 -43.542  27.045  1.00 21.310          H  
ATOM   3517 2HD  PRO A 225     -10.235 -44.789  26.059  1.00 21.310          H  
ATOM   3518  N   ILE A 226      -7.119 -40.291  25.694  1.00 11.410          N  
ATOM   3519  CA  ILE A 226      -6.787 -38.894  25.934  1.00 11.340          C  
ATOM   3520  C   ILE A 226      -5.935 -38.354  24.787  1.00 11.840          C  
ATOM   3521  O   ILE A 226      -5.155 -39.106  24.200  1.00 11.760          O  
ATOM   3522  CB  ILE A 226      -6.051 -38.757  27.293  1.00 15.900          C  
ATOM   3523  CG1 ILE A 226      -5.887 -37.252  27.695  1.00 15.900          C  
ATOM   3524  CG2 ILE A 226      -4.690 -39.487  27.231  1.00 15.900          C  
ATOM   3525  CD1 ILE A 226      -5.492 -37.029  29.154  1.00 15.900          C  
ATOM   3526  H   ILE A 226      -6.431 -40.871  25.233  1.00 13.690          H  
ATOM   3527  HA  ILE A 226      -7.711 -38.318  25.976  1.00 13.610          H  
ATOM   3528  HB  ILE A 226      -6.666 -39.224  28.062  1.00 19.080          H  
ATOM   3529 1HG1 ILE A 226      -5.122 -36.786  27.072  1.00 19.080          H  
ATOM   3530 2HG1 ILE A 226      -6.837 -36.741  27.527  1.00 19.080          H  
ATOM   3531 1HG2 ILE A 226      -4.183 -39.440  28.178  1.00 19.080          H  
ATOM   3532 2HG2 ILE A 226      -4.861 -40.521  26.975  1.00 19.080          H  
ATOM   3533 3HG2 ILE A 226      -4.053 -39.034  26.475  1.00 19.080          H  
ATOM   3534 1HD1 ILE A 226      -5.414 -35.960  29.346  1.00 19.080          H  
ATOM   3535 2HD1 ILE A 226      -6.255 -37.461  29.816  1.00 19.080          H  
ATOM   3536 3HD1 ILE A 226      -4.538 -37.485  29.358  1.00 19.080          H  
ATOM   3537  N   ALA A 227      -6.049 -37.060  24.496  1.00 12.460          N  
ATOM   3538  CA  ALA A 227      -5.202 -36.425  23.490  1.00 13.200          C  
ATOM   3539  C   ALA A 227      -5.031 -34.955  23.827  1.00 13.950          C  
ATOM   3540  O   ALA A 227      -5.911 -34.342  24.433  1.00 14.240          O  
ATOM   3541  CB  ALA A 227      -5.793 -36.575  22.092  1.00 18.180          C  
ATOM   3542  H   ALA A 227      -6.726 -36.498  24.994  1.00 14.950          H  
ATOM   3543  HA  ALA A 227      -4.218 -36.895  23.515  1.00 15.840          H  
ATOM   3544 1HB  ALA A 227      -5.134 -36.100  21.358  1.00 21.820          H  
ATOM   3545 2HB  ALA A 227      -5.892 -37.632  21.857  1.00 21.820          H  
ATOM   3546 3HB  ALA A 227      -6.773 -36.099  22.053  1.00 21.820          H  
ATOM   3547  N   GLU A 228      -3.909 -34.384  23.392  1.00 14.300          N  
ATOM   3548  CA  GLU A 228      -3.600 -32.968  23.575  1.00 15.040          C  
ATOM   3549  C   GLU A 228      -4.265 -32.063  22.536  1.00 14.490          C  
ATOM   3550  O   GLU A 228      -4.182 -30.837  22.626  1.00 15.200          O  
ATOM   3551  CB  GLU A 228      -2.075 -32.764  23.537  1.00 20.760          C  
ATOM   3552  CG  GLU A 228      -1.412 -32.849  22.134  1.00 20.760          C  
ATOM   3553  CD  GLU A 228      -1.126 -34.250  21.655  1.00 20.760          C  
ATOM   3554  OE1 GLU A 228      -1.685 -35.181  22.204  1.00 20.760          O  
ATOM   3555  OE2 GLU A 228      -0.353 -34.387  20.734  1.00 20.760          O  
ATOM   3556  H   GLU A 228      -3.208 -34.961  22.915  1.00 17.160          H  
ATOM   3557  HA  GLU A 228      -3.962 -32.669  24.559  1.00 18.050          H  
ATOM   3558 1HB  GLU A 228      -1.835 -31.787  23.954  1.00 24.910          H  
ATOM   3559 2HB  GLU A 228      -1.598 -33.512  24.169  1.00 24.910          H  
ATOM   3560 1HG  GLU A 228      -2.017 -32.342  21.399  1.00 24.910          H  
ATOM   3561 2HG  GLU A 228      -0.468 -32.312  22.188  1.00 24.910          H  
ATOM   3562  N   LYS A 229      -4.865 -32.668  21.518  1.00 13.320          N  
ATOM   3563  CA  LYS A 229      -5.441 -31.919  20.415  1.00 12.780          C  
ATOM   3564  C   LYS A 229      -6.508 -32.702  19.666  1.00 12.450          C  
ATOM   3565  O   LYS A 229      -6.598 -33.931  19.758  1.00 12.180          O  
ATOM   3566  CB  LYS A 229      -4.320 -31.524  19.452  1.00 18.110          C  
ATOM   3567  CG  LYS A 229      -3.625 -32.726  18.813  1.00 18.110          C  
ATOM   3568  CD  LYS A 229      -2.421 -32.324  17.980  1.00 18.110          C  
ATOM   3569  CE  LYS A 229      -1.761 -33.555  17.363  1.00 18.110          C  
ATOM   3570  NZ  LYS A 229      -0.533 -33.213  16.599  1.00 18.110          N  
ATOM   3571  H   LYS A 229      -4.910 -33.675  21.530  1.00 15.980          H  
ATOM   3572  HA  LYS A 229      -5.906 -31.019  20.816  1.00 15.340          H  
ATOM   3573 1HB  LYS A 229      -4.722 -30.901  18.654  1.00 21.730          H  
ATOM   3574 2HB  LYS A 229      -3.571 -30.937  19.983  1.00 21.730          H  
ATOM   3575 1HG  LYS A 229      -3.307 -33.428  19.583  1.00 21.730          H  
ATOM   3576 2HG  LYS A 229      -4.331 -33.231  18.167  1.00 21.730          H  
ATOM   3577 1HD  LYS A 229      -2.731 -31.643  17.189  1.00 21.730          H  
ATOM   3578 2HD  LYS A 229      -1.694 -31.817  18.618  1.00 21.730          H  
ATOM   3579 1HE  LYS A 229      -1.502 -34.257  18.158  1.00 21.730          H  
ATOM   3580 2HE  LYS A 229      -2.469 -34.034  16.688  1.00 21.730          H  
ATOM   3581 1HZ  LYS A 229      -0.136 -34.058  16.213  1.00 21.730          H  
ATOM   3582 2HZ  LYS A 229      -0.758 -32.572  15.852  1.00 21.730          H  
ATOM   3583 3HZ  LYS A 229       0.133 -32.785  17.229  1.00 21.730          H  
ATOM   3584  N   ASN A 230      -7.256 -32.001  18.819  1.00 12.490          N  
ATOM   3585  CA  ASN A 230      -8.270 -32.643  17.985  1.00 12.250          C  
ATOM   3586  C   ASN A 230      -7.662 -33.334  16.776  1.00 12.690          C  
ATOM   3587  O   ASN A 230      -7.837 -32.894  15.640  1.00 13.050          O  
ATOM   3588  CB  ASN A 230      -9.317 -31.646  17.529  1.00 17.250          C  
ATOM   3589  CG  ASN A 230     -10.200 -31.185  18.636  1.00 17.250          C  
ATOM   3590  OD1 ASN A 230     -10.596 -31.962  19.513  1.00 17.250          O  
ATOM   3591  ND2 ASN A 230     -10.522 -29.920  18.624  1.00 17.250          N  
ATOM   3592  H   ASN A 230      -7.132 -31.001  18.770  1.00 14.990          H  
ATOM   3593  HA  ASN A 230      -8.762 -33.416  18.576  1.00 14.700          H  
ATOM   3594 1HB  ASN A 230      -8.819 -30.779  17.099  1.00 20.700          H  
ATOM   3595 2HB  ASN A 230      -9.924 -32.085  16.744  1.00 20.700          H  
ATOM   3596 1HD2 ASN A 230     -11.112 -29.549  19.343  1.00 20.700          H  
ATOM   3597 2HD2 ASN A 230     -10.182 -29.321  17.900  1.00 20.700          H  
ATOM   3598  N   GLN A 231      -6.926 -34.399  17.051  1.00 12.820          N  
ATOM   3599  CA  GLN A 231      -6.277 -35.202  16.029  1.00 13.350          C  
ATOM   3600  C   GLN A 231      -7.290 -36.119  15.374  1.00 12.920          C  
ATOM   3601  O   GLN A 231      -8.186 -36.635  16.060  1.00 12.290          O  
ATOM   3602  CB  GLN A 231      -5.140 -36.022  16.642  1.00 18.480          C  
ATOM   3603  CG  GLN A 231      -5.592 -37.150  17.558  1.00 18.480          C  
ATOM   3604  CD  GLN A 231      -4.431 -37.856  18.187  1.00 18.480          C  
ATOM   3605  OE1 GLN A 231      -3.285 -37.705  17.745  1.00 18.480          O  
ATOM   3606  NE2 GLN A 231      -4.702 -38.635  19.228  1.00 18.480          N  
ATOM   3607  H   GLN A 231      -6.832 -34.626  18.043  1.00 15.380          H  
ATOM   3608  HA  GLN A 231      -5.871 -34.539  15.265  1.00 16.020          H  
ATOM   3609 1HB  GLN A 231      -4.544 -36.460  15.845  1.00 22.170          H  
ATOM   3610 2HB  GLN A 231      -4.494 -35.376  17.218  1.00 22.170          H  
ATOM   3611 1HG  GLN A 231      -6.222 -36.742  18.350  1.00 22.170          H  
ATOM   3612 2HG  GLN A 231      -6.148 -37.889  16.977  1.00 22.170          H  
ATOM   3613 1HE2 GLN A 231      -3.965 -39.132  19.693  1.00 22.170          H  
ATOM   3614 2HE2 GLN A 231      -5.647 -38.728  19.548  1.00 22.170          H  
ATOM   3615  N   ASP A 232      -7.011 -36.494  14.121  1.00 13.350          N  
ATOM   3616  CA  ASP A 232      -7.854 -37.407  13.365  1.00 13.060          C  
ATOM   3617  C   ASP A 232      -8.188 -38.626  14.210  1.00 12.610          C  
ATOM   3618  O   ASP A 232      -7.282 -39.228  14.789  1.00 12.750          O  
ATOM   3619  CB  ASP A 232      -7.123 -37.901  12.101  1.00 18.400          C  
ATOM   3620  CG  ASP A 232      -6.925 -36.836  10.992  1.00 18.400          C  
ATOM   3621  OD1 ASP A 232      -7.420 -35.750  11.112  1.00 18.400          O  
ATOM   3622  OD2 ASP A 232      -6.299 -37.150  10.006  1.00 18.400          O  
ATOM   3623  H   ASP A 232      -6.238 -36.049  13.641  1.00 16.020          H  
ATOM   3624  HA  ASP A 232      -8.751 -36.873  13.070  1.00 15.670          H  
ATOM   3625 1HB  ASP A 232      -6.141 -38.278  12.387  1.00 22.080          H  
ATOM   3626 2HB  ASP A 232      -7.665 -38.750  11.684  1.00 22.080          H  
ATOM   3627  N   PRO A 233      -9.463 -39.063  14.245  1.00 12.220          N  
ATOM   3628  CA  PRO A 233     -10.708 -38.594  13.602  1.00 11.840          C  
ATOM   3629  C   PRO A 233     -11.245 -37.200  13.927  1.00 12.540          C  
ATOM   3630  O   PRO A 233     -12.073 -36.692  13.186  1.00 12.130          O  
ATOM   3631  CB  PRO A 233     -11.722 -39.655  14.078  1.00 17.760          C  
ATOM   3632  CG  PRO A 233     -10.896 -40.866  14.445  1.00 17.760          C  
ATOM   3633  CD  PRO A 233      -9.639 -40.297  15.019  1.00 17.760          C  
ATOM   3634  HA  PRO A 233     -10.592 -38.641  12.524  1.00 14.210          H  
ATOM   3635 1HB  PRO A 233     -12.314 -39.267  14.917  1.00 21.310          H  
ATOM   3636 2HB  PRO A 233     -12.421 -39.888  13.259  1.00 21.310          H  
ATOM   3637 1HG  PRO A 233     -11.448 -41.504  15.159  1.00 21.310          H  
ATOM   3638 2HG  PRO A 233     -10.714 -41.487  13.555  1.00 21.310          H  
ATOM   3639 1HD  PRO A 233      -9.753 -40.062  16.084  1.00 21.310          H  
ATOM   3640 2HD  PRO A 233      -8.797 -40.981  14.834  1.00 21.310          H  
ATOM   3641  N   ALA A 234     -10.825 -36.590  15.019  1.00 13.600          N  
ATOM   3642  CA  ALA A 234     -11.350 -35.279  15.392  1.00 14.320          C  
ATOM   3643  C   ALA A 234     -10.904 -34.225  14.375  1.00 14.760          C  
ATOM   3644  O   ALA A 234      -9.917 -34.439  13.676  1.00 14.990          O  
ATOM   3645  CB  ALA A 234     -10.892 -34.944  16.797  1.00 19.760          C  
ATOM   3646  H   ALA A 234     -10.078 -36.981  15.595  1.00 16.320          H  
ATOM   3647  HA  ALA A 234     -12.431 -35.340  15.370  1.00 17.180          H  
ATOM   3648 1HB  ALA A 234     -11.269 -33.994  17.131  1.00 23.710          H  
ATOM   3649 2HB  ALA A 234     -11.239 -35.720  17.476  1.00 23.710          H  
ATOM   3650 3HB  ALA A 234      -9.831 -34.923  16.807  1.00 23.710          H  
ATOM   3651  N   ASN A 235     -11.633 -33.093  14.235  1.00 14.970          N  
ATOM   3652  CA  ASN A 235     -12.843 -32.676  14.969  1.00 15.210          C  
ATOM   3653  C   ASN A 235     -14.144 -33.036  14.242  1.00 15.230          C  
ATOM   3654  O   ASN A 235     -14.439 -32.481  13.181  1.00 15.290          O  
ATOM   3655  CB  ASN A 235     -12.802 -31.179  15.241  1.00 21.200          C  
ATOM   3656  CG  ASN A 235     -13.946 -30.697  16.112  1.00 21.200          C  
ATOM   3657  OD1 ASN A 235     -14.838 -31.471  16.470  1.00 21.200          O  
ATOM   3658  ND2 ASN A 235     -13.930 -29.430  16.452  1.00 21.200          N  
ATOM   3659  H   ASN A 235     -11.306 -32.452  13.526  1.00 17.960          H  
ATOM   3660  HA  ASN A 235     -12.888 -33.179  15.926  1.00 18.250          H  
ATOM   3661 1HB  ASN A 235     -11.864 -30.923  15.727  1.00 25.440          H  
ATOM   3662 2HB  ASN A 235     -12.837 -30.638  14.296  1.00 25.440          H  
ATOM   3663 1HD2 ASN A 235     -14.660 -29.055  17.026  1.00 25.440          H  
ATOM   3664 2HD2 ASN A 235     -13.189 -28.837  16.138  1.00 25.440          H  
ATOM   3665  N   ILE A 236     -14.899 -33.986  14.785  1.00 15.200          N  
ATOM   3666  CA  ILE A 236     -16.135 -34.420  14.164  1.00 15.230          C  
ATOM   3667  C   ILE A 236     -17.245 -33.738  14.924  1.00 15.690          C  
ATOM   3668  O   ILE A 236     -17.341 -33.900  16.139  1.00 15.900          O  
ATOM   3669  CB  ILE A 236     -16.311 -35.949  14.239  1.00 21.310          C  
ATOM   3670  CG1 ILE A 236     -15.179 -36.603  13.529  1.00 21.310          C  
ATOM   3671  CG2 ILE A 236     -17.637 -36.352  13.593  1.00 21.310          C  
ATOM   3672  CD1 ILE A 236     -15.032 -38.088  13.729  1.00 21.310          C  
ATOM   3673  H   ILE A 236     -14.634 -34.386  15.672  1.00 18.240          H  
ATOM   3674  HA  ILE A 236     -16.160 -34.098  13.124  1.00 18.280          H  
ATOM   3675  HB  ILE A 236     -16.286 -36.262  15.277  1.00 25.570          H  
ATOM   3676 1HG1 ILE A 236     -15.312 -36.428  12.478  1.00 25.570          H  
ATOM   3677 2HG1 ILE A 236     -14.271 -36.128  13.843  1.00 25.570          H  
ATOM   3678 1HG2 ILE A 236     -17.781 -37.425  13.644  1.00 25.570          H  
ATOM   3679 2HG2 ILE A 236     -18.443 -35.880  14.095  1.00 25.570          H  
ATOM   3680 3HG2 ILE A 236     -17.640 -36.041  12.548  1.00 25.570          H  
ATOM   3681 1HD1 ILE A 236     -14.186 -38.421  13.147  1.00 25.570          H  
ATOM   3682 2HD1 ILE A 236     -14.865 -38.307  14.780  1.00 25.570          H  
ATOM   3683 3HD1 ILE A 236     -15.916 -38.620  13.387  1.00 25.570          H  
ATOM   3684  N   LEU A 237     -18.059 -32.951  14.233  1.00 15.890          N  
ATOM   3685  CA  LEU A 237     -19.088 -32.200  14.931  1.00 16.440          C  
ATOM   3686  C   LEU A 237     -20.324 -33.053  15.136  1.00 16.590          C  
ATOM   3687  O   LEU A 237     -20.953 -32.993  16.192  1.00 16.980          O  
ATOM   3688  CB  LEU A 237     -19.435 -30.940  14.134  1.00 22.800          C  
ATOM   3689  CG  LEU A 237     -18.257 -29.928  13.907  1.00 22.800          C  
ATOM   3690  CD1 LEU A 237     -18.757 -28.792  13.028  1.00 22.800          C  
ATOM   3691  CD2 LEU A 237     -17.714 -29.398  15.242  1.00 22.800          C  
ATOM   3692  H   LEU A 237     -17.921 -32.850  13.238  1.00 19.070          H  
ATOM   3693  HA  LEU A 237     -18.718 -31.925  15.915  1.00 19.730          H  
ATOM   3694 1HB  LEU A 237     -19.818 -31.235  13.158  1.00 27.360          H  
ATOM   3695 2HB  LEU A 237     -20.227 -30.410  14.663  1.00 27.360          H  
ATOM   3696  HG  LEU A 237     -17.446 -30.430  13.378  1.00 27.360          H  
ATOM   3697 1HD1 LEU A 237     -17.942 -28.093  12.840  1.00 27.360          H  
ATOM   3698 2HD1 LEU A 237     -19.115 -29.191  12.079  1.00 27.360          H  
ATOM   3699 3HD1 LEU A 237     -19.571 -28.269  13.530  1.00 27.360          H  
ATOM   3700 1HD2 LEU A 237     -16.900 -28.701  15.045  1.00 27.360          H  
ATOM   3701 2HD2 LEU A 237     -18.509 -28.885  15.783  1.00 27.360          H  
ATOM   3702 3HD2 LEU A 237     -17.331 -30.216  15.849  1.00 27.360          H  
ATOM   3703  N   SER A 238     -20.615 -33.923  14.160  1.00 16.330          N  
ATOM   3704  CA  SER A 238     -21.775 -34.822  14.181  1.00 16.440          C  
ATOM   3705  C   SER A 238     -21.660 -35.846  15.303  1.00 16.930          C  
ATOM   3706  O   SER A 238     -22.649 -36.437  15.740  1.00 16.400          O  
ATOM   3707  CB  SER A 238     -21.914 -35.534  12.851  1.00 22.970          C  
ATOM   3708  OG  SER A 238     -20.841 -36.406  12.639  1.00 22.970          O  
ATOM   3709  H   SER A 238     -20.044 -33.918  13.329  1.00 19.600          H  
ATOM   3710  HA  SER A 238     -22.671 -34.223  14.349  1.00 19.730          H  
ATOM   3711 1HB  SER A 238     -22.850 -36.094  12.839  1.00 27.570          H  
ATOM   3712 2HB  SER A 238     -21.957 -34.801  12.048  1.00 27.570          H  
ATOM   3713  HG  SER A 238     -21.044 -36.885  11.828  1.00 27.570          H  
ATOM   3714  N   ALA A 239     -20.459 -35.987  15.837  1.00 17.960          N  
ATOM   3715  CA  ALA A 239     -20.172 -36.872  16.941  1.00 18.620          C  
ATOM   3716  C   ALA A 239     -21.013 -36.479  18.145  1.00 18.570          C  
ATOM   3717  O   ALA A 239     -21.335 -37.342  18.958  1.00 18.690          O  
ATOM   3718  CB  ALA A 239     -18.706 -36.839  17.294  1.00 25.800          C  
ATOM   3719  H   ALA A 239     -19.707 -35.446  15.435  1.00 21.550          H  
ATOM   3720  HA  ALA A 239     -20.441 -37.888  16.649  1.00 22.340          H  
ATOM   3721 1HB  ALA A 239     -18.517 -37.523  18.121  1.00 30.960          H  
ATOM   3722 2HB  ALA A 239     -18.128 -37.143  16.435  1.00 30.960          H  
ATOM   3723 3HB  ALA A 239     -18.424 -35.827  17.586  1.00 30.960          H  
ATOM   3724  N   CYS A 240     -21.369 -35.187  18.275  1.00 18.450          N  
ATOM   3725  CA  CYS A 240     -22.176 -34.758  19.407  1.00 18.430          C  
ATOM   3726  C   CYS A 240     -23.600 -35.297  19.287  1.00 17.190          C  
ATOM   3727  O   CYS A 240     -24.311 -35.420  20.290  1.00 16.970          O  
ATOM   3728  CB  CYS A 240     -22.261 -33.238  19.484  1.00 25.810          C  
ATOM   3729  SG  CYS A 240     -23.234 -32.490  18.143  1.00 25.810          S  
ATOM   3730  H   CYS A 240     -21.076 -34.487  17.584  1.00 22.140          H  
ATOM   3731  HA  CYS A 240     -21.718 -35.134  20.324  1.00 22.120          H  
ATOM   3732 1HB  CYS A 240     -22.709 -32.947  20.434  1.00 30.970          H  
ATOM   3733 2HB  CYS A 240     -21.256 -32.817  19.447  1.00 30.970          H  
ATOM   3734  HG  CYS A 240     -22.305 -32.680  17.179  1.00 30.970          H  
ATOM   3735  N   LEU A 241     -24.024 -35.621  18.063  1.00 16.370          N  
ATOM   3736  CA  LEU A 241     -25.344 -36.140  17.837  1.00 15.160          C  
ATOM   3737  C   LEU A 241     -25.272 -37.607  18.217  1.00 14.810          C  
ATOM   3738  O   LEU A 241     -26.183 -38.168  18.815  1.00 14.190          O  
ATOM   3739  CB  LEU A 241     -25.733 -35.960  16.374  1.00 21.710          C  
ATOM   3740  CG  LEU A 241     -25.881 -34.562  15.820  1.00 21.710          C  
ATOM   3741  CD1 LEU A 241     -26.070 -34.692  14.318  1.00 21.710          C  
ATOM   3742  CD2 LEU A 241     -27.095 -33.871  16.457  1.00 21.710          C  
ATOM   3743  H   LEU A 241     -23.407 -35.550  17.259  1.00 19.640          H  
ATOM   3744  HA  LEU A 241     -26.055 -35.642  18.488  1.00 18.190          H  
ATOM   3745 1HB  LEU A 241     -25.048 -36.511  15.747  1.00 26.050          H  
ATOM   3746 2HB  LEU A 241     -26.686 -36.363  16.265  1.00 26.050          H  
ATOM   3747  HG  LEU A 241     -24.984 -33.981  16.013  1.00 26.050          H  
ATOM   3748 1HD1 LEU A 241     -26.187 -33.706  13.872  1.00 26.050          H  
ATOM   3749 2HD1 LEU A 241     -25.202 -35.188  13.885  1.00 26.050          H  
ATOM   3750 3HD1 LEU A 241     -26.963 -35.286  14.118  1.00 26.050          H  
ATOM   3751 1HD2 LEU A 241     -27.213 -32.873  16.035  1.00 26.050          H  
ATOM   3752 2HD2 LEU A 241     -27.993 -34.449  16.253  1.00 26.050          H  
ATOM   3753 3HD2 LEU A 241     -26.959 -33.785  17.531  1.00 26.050          H  
ATOM   3754  N   SER A 242     -24.161 -38.253  17.914  1.00 15.280          N  
ATOM   3755  CA  SER A 242     -24.024 -39.640  18.338  1.00 15.150          C  
ATOM   3756  C   SER A 242     -24.054 -39.698  19.880  1.00 16.050          C  
ATOM   3757  O   SER A 242     -24.836 -40.441  20.484  1.00 16.220          O  
ATOM   3758  CB  SER A 242     -22.747 -40.231  17.800  1.00 21.260          C  
ATOM   3759  OG  SER A 242     -22.605 -41.558  18.174  1.00 21.260          O  
ATOM   3760  H   SER A 242     -23.446 -37.786  17.349  1.00 18.340          H  
ATOM   3761  HA  SER A 242     -24.861 -40.219  17.958  1.00 18.180          H  
ATOM   3762 1HB  SER A 242     -22.741 -40.161  16.717  1.00 25.510          H  
ATOM   3763 2HB  SER A 242     -21.898 -39.666  18.159  1.00 25.510          H  
ATOM   3764  HG  SER A 242     -21.854 -41.878  17.624  1.00 25.510          H  
ATOM   3765  N   GLU A 243     -23.262 -38.831  20.529  1.00 16.670          N  
ATOM   3766  CA  GLU A 243     -23.159 -38.801  21.992  1.00 17.650          C  
ATOM   3767  C   GLU A 243     -24.482 -38.523  22.698  1.00 18.300          C  
ATOM   3768  O   GLU A 243     -24.775 -39.137  23.728  1.00 18.930          O  
ATOM   3769  CB  GLU A 243     -22.151 -37.734  22.426  1.00 24.320          C  
ATOM   3770  CG  GLU A 243     -20.683 -38.058  22.135  1.00 24.320          C  
ATOM   3771  CD  GLU A 243     -19.770 -36.888  22.413  1.00 24.320          C  
ATOM   3772  OE1 GLU A 243     -20.280 -35.816  22.655  1.00 24.320          O  
ATOM   3773  OE2 GLU A 243     -18.575 -37.064  22.388  1.00 24.320          O  
ATOM   3774  H   GLU A 243     -22.644 -38.229  19.979  1.00 20.000          H  
ATOM   3775  HA  GLU A 243     -22.798 -39.773  22.322  1.00 21.180          H  
ATOM   3776 1HB  GLU A 243     -22.391 -36.802  21.924  1.00 29.180          H  
ATOM   3777 2HB  GLU A 243     -22.249 -37.559  23.496  1.00 29.180          H  
ATOM   3778 1HG  GLU A 243     -20.382 -38.894  22.766  1.00 29.180          H  
ATOM   3779 2HG  GLU A 243     -20.576 -38.369  21.102  1.00 29.180          H  
ATOM   3780  N   THR A 244     -25.305 -37.646  22.128  1.00 18.140          N  
ATOM   3781  CA  THR A 244     -26.582 -37.275  22.723  1.00 18.770          C  
ATOM   3782  C   THR A 244     -27.784 -38.025  22.134  1.00 18.510          C  
ATOM   3783  O   THR A 244     -28.931 -37.634  22.371  1.00 18.940          O  
ATOM   3784  CB  THR A 244     -26.822 -35.751  22.633  1.00 26.030          C  
ATOM   3785  OG1 THR A 244     -26.836 -35.318  21.262  1.00 26.030          O  
ATOM   3786  CG2 THR A 244     -25.744 -34.985  23.380  1.00 26.030          C  
ATOM   3787  H   THR A 244     -24.986 -37.139  21.300  1.00 21.770          H  
ATOM   3788  HA  THR A 244     -26.537 -37.529  23.782  1.00 22.520          H  
ATOM   3789  HB  THR A 244     -27.787 -35.524  23.079  1.00 31.230          H  
ATOM   3790  HG1 THR A 244     -25.928 -35.387  20.888  1.00 31.230          H  
ATOM   3791 1HG2 THR A 244     -25.946 -33.917  23.313  1.00 31.230          H  
ATOM   3792 2HG2 THR A 244     -25.738 -35.290  24.425  1.00 31.230          H  
ATOM   3793 3HG2 THR A 244     -24.771 -35.198  22.935  1.00 31.230          H  
ATOM   3794  N   SER A 245     -27.524 -39.100  21.375  1.00 17.840          N  
ATOM   3795  CA  SER A 245     -28.546 -39.934  20.730  1.00 17.540          C  
ATOM   3796  C   SER A 245     -29.479 -39.175  19.787  1.00 17.770          C  
ATOM   3797  O   SER A 245     -30.697 -39.339  19.824  1.00 17.400          O  
ATOM   3798  CB  SER A 245     -29.380 -40.685  21.761  1.00 24.680          C  
ATOM   3799  OG  SER A 245     -28.585 -41.540  22.543  1.00 24.680          O  
ATOM   3800  H   SER A 245     -26.552 -39.383  21.219  1.00 21.410          H  
ATOM   3801  HA  SER A 245     -28.017 -40.682  20.135  1.00 21.050          H  
ATOM   3802 1HB  SER A 245     -29.911 -39.985  22.400  1.00 29.610          H  
ATOM   3803 2HB  SER A 245     -30.132 -41.279  21.237  1.00 29.610          H  
ATOM   3804  HG  SER A 245     -29.198 -42.147  22.961  1.00 29.610          H  
ATOM   3805  N   GLN A 246     -28.888 -38.331  18.945  1.00 18.450          N  
ATOM   3806  CA  GLN A 246     -29.557 -37.557  17.913  1.00 18.280          C  
ATOM   3807  C   GLN A 246     -28.904 -37.742  16.536  1.00 18.110          C  
ATOM   3808  O   GLN A 246     -29.121 -36.930  15.640  1.00 18.030          O  
ATOM   3809  CB  GLN A 246     -29.520 -36.075  18.264  1.00 25.660          C  
ATOM   3810  CG  GLN A 246     -30.244 -35.695  19.516  1.00 25.660          C  
ATOM   3811  CD  GLN A 246     -30.199 -34.196  19.768  1.00 25.660          C  
ATOM   3812  OE1 GLN A 246     -31.070 -33.428  19.302  1.00 25.660          O  
ATOM   3813  NE2 GLN A 246     -29.161 -33.753  20.479  1.00 25.660          N  
ATOM   3814  H   GLN A 246     -27.885 -38.233  19.026  1.00 22.140          H  
ATOM   3815  HA  GLN A 246     -30.586 -37.888  17.847  1.00 21.940          H  
ATOM   3816 1HB  GLN A 246     -28.486 -35.781  18.407  1.00 30.790          H  
ATOM   3817 2HB  GLN A 246     -29.898 -35.502  17.450  1.00 30.790          H  
ATOM   3818 1HG  GLN A 246     -31.281 -36.011  19.436  1.00 30.790          H  
ATOM   3819 2HG  GLN A 246     -29.768 -36.194  20.361  1.00 30.790          H  
ATOM   3820 1HE2 GLN A 246     -29.064 -32.778  20.665  1.00 30.790          H  
ATOM   3821 2HE2 GLN A 246     -28.447 -34.401  20.819  1.00 30.790          H  
ATOM   3822  N   LEU A 247     -28.125 -38.809  16.339  1.00 18.130          N  
ATOM   3823  CA  LEU A 247     -27.338 -38.970  15.102  1.00 18.080          C  
ATOM   3824  C   LEU A 247     -28.111 -38.875  13.794  1.00 16.940          C  
ATOM   3825  O   LEU A 247     -27.568 -38.372  12.807  1.00 17.130          O  
ATOM   3826  CB  LEU A 247     -26.535 -40.273  15.103  1.00 25.330          C  
ATOM   3827  CG  LEU A 247     -25.486 -40.450  13.911  1.00 25.330          C  
ATOM   3828  CD1 LEU A 247     -24.408 -39.299  13.953  1.00 25.330          C  
ATOM   3829  CD2 LEU A 247     -24.798 -41.818  14.045  1.00 25.330          C  
ATOM   3830  H   LEU A 247     -28.001 -39.460  17.102  1.00 21.760          H  
ATOM   3831  HA  LEU A 247     -26.619 -38.175  15.088  1.00 21.700          H  
ATOM   3832 1HB  LEU A 247     -25.994 -40.344  16.027  1.00 30.400          H  
ATOM   3833 2HB  LEU A 247     -27.229 -41.113  15.051  1.00 30.400          H  
ATOM   3834  HG  LEU A 247     -25.995 -40.405  12.951  1.00 30.400          H  
ATOM   3835 1HD1 LEU A 247     -23.694 -39.453  13.144  1.00 30.400          H  
ATOM   3836 2HD1 LEU A 247     -24.863 -38.322  13.828  1.00 30.400          H  
ATOM   3837 3HD1 LEU A 247     -23.878 -39.326  14.895  1.00 30.400          H  
ATOM   3838 1HD2 LEU A 247     -24.078 -41.944  13.238  1.00 30.400          H  
ATOM   3839 2HD2 LEU A 247     -24.269 -41.879  15.002  1.00 30.400          H  
ATOM   3840 3HD2 LEU A 247     -25.542 -42.605  13.991  1.00 30.400          H  
ATOM   3841  N   SER A 248     -29.371 -39.311  13.753  1.00 15.870          N  
ATOM   3842  CA  SER A 248     -30.135 -39.269  12.508  1.00 14.720          C  
ATOM   3843  C   SER A 248     -30.298 -37.832  11.994  1.00 15.130          C  
ATOM   3844  O   SER A 248     -30.538 -37.614  10.810  1.00 14.710          O  
ATOM   3845  CB  SER A 248     -31.504 -39.888  12.698  1.00 21.070          C  
ATOM   3846  OG  SER A 248     -32.289 -39.090  13.523  1.00 21.070          O  
ATOM   3847  H   SER A 248     -29.811 -39.702  14.574  1.00 19.040          H  
ATOM   3848  HA  SER A 248     -29.595 -39.844  11.755  1.00 17.660          H  
ATOM   3849 1HB  SER A 248     -31.988 -40.013  11.734  1.00 25.280          H  
ATOM   3850 2HB  SER A 248     -31.396 -40.877  13.144  1.00 25.280          H  
ATOM   3851  HG  SER A 248     -33.144 -39.521  13.591  1.00 25.280          H  
ATOM   3852  N   GLN A 249     -30.098 -36.827  12.853  1.00 16.100          N  
ATOM   3853  CA  GLN A 249     -30.231 -35.429  12.456  1.00 16.690          C  
ATOM   3854  C   GLN A 249     -29.130 -35.015  11.482  1.00 16.490          C  
ATOM   3855  O   GLN A 249     -29.225 -33.968  10.843  1.00 17.040          O  
ATOM   3856  CB  GLN A 249     -30.228 -34.515  13.678  1.00 23.130          C  
ATOM   3857  CG  GLN A 249     -31.460 -34.655  14.563  1.00 23.130          C  
ATOM   3858  CD  GLN A 249     -31.342 -33.833  15.813  1.00 23.130          C  
ATOM   3859  OE1 GLN A 249     -30.498 -32.932  15.886  1.00 23.130          O  
ATOM   3860  NE2 GLN A 249     -32.157 -34.147  16.811  1.00 23.130          N  
ATOM   3861  H   GLN A 249     -29.844 -37.038  13.821  1.00 19.320          H  
ATOM   3862  HA  GLN A 249     -31.186 -35.310  11.946  1.00 20.030          H  
ATOM   3863 1HB  GLN A 249     -29.359 -34.739  14.286  1.00 27.760          H  
ATOM   3864 2HB  GLN A 249     -30.148 -33.477  13.362  1.00 27.760          H  
ATOM   3865 1HG  GLN A 249     -32.334 -34.325  14.009  1.00 27.760          H  
ATOM   3866 2HG  GLN A 249     -31.568 -35.703  14.852  1.00 27.760          H  
ATOM   3867 1HE2 GLN A 249     -32.069 -33.661  17.703  1.00 27.760          H  
ATOM   3868 2HE2 GLN A 249     -32.818 -34.888  16.705  1.00 27.760          H  
ATOM   3869  N   GLY A 250     -28.068 -35.822  11.382  1.00 15.820          N  
ATOM   3870  CA  GLY A 250     -26.970 -35.552  10.468  1.00 15.570          C  
ATOM   3871  C   GLY A 250     -27.271 -36.070   9.052  1.00 14.770          C  
ATOM   3872  O   GLY A 250     -26.468 -35.887   8.134  1.00 14.990          O  
ATOM   3873  H   GLY A 250     -28.033 -36.669  11.954  1.00 18.980          H  
ATOM   3874 1HA  GLY A 250     -26.781 -34.480  10.436  1.00 18.680          H  
ATOM   3875 2HA  GLY A 250     -26.068 -36.029  10.845  1.00 18.680          H  
ATOM   3876  N   LEU A 251     -28.416 -36.729   8.878  1.00 13.880          N  
ATOM   3877  CA  LEU A 251     -28.839 -37.292   7.605  1.00 13.140          C  
ATOM   3878  C   LEU A 251     -29.871 -36.377   6.969  1.00 13.720          C  
ATOM   3879  O   LEU A 251     -30.407 -35.481   7.622  1.00 14.280          O  
ATOM   3880  CB  LEU A 251     -29.419 -38.688   7.802  1.00 18.690          C  
ATOM   3881  CG  LEU A 251     -28.509 -39.744   8.469  1.00 18.690          C  
ATOM   3882  CD1 LEU A 251     -29.314 -41.027   8.675  1.00 18.690          C  
ATOM   3883  CD2 LEU A 251     -27.302 -39.998   7.593  1.00 18.690          C  
ATOM   3884  H   LEU A 251     -29.050 -36.849   9.671  1.00 16.660          H  
ATOM   3885  HA  LEU A 251     -27.986 -37.339   6.937  1.00 15.770          H  
ATOM   3886 1HB  LEU A 251     -30.267 -38.580   8.423  1.00 22.430          H  
ATOM   3887 2HB  LEU A 251     -29.745 -39.075   6.833  1.00 22.430          H  
ATOM   3888  HG  LEU A 251     -28.182 -39.388   9.450  1.00 22.430          H  
ATOM   3889 1HD1 LEU A 251     -28.686 -41.780   9.152  1.00 22.430          H  
ATOM   3890 2HD1 LEU A 251     -30.176 -40.820   9.314  1.00 22.430          H  
ATOM   3891 3HD1 LEU A 251     -29.658 -41.401   7.711  1.00 22.430          H  
ATOM   3892 1HD2 LEU A 251     -26.666 -40.752   8.050  1.00 22.430          H  
ATOM   3893 2HD2 LEU A 251     -27.635 -40.345   6.624  1.00 22.430          H  
ATOM   3894 3HD2 LEU A 251     -26.724 -39.088   7.464  1.00 22.430          H  
ATOM   3895  N   VAL A 252     -30.138 -36.560   5.687  1.00 13.700          N  
ATOM   3896  CA  VAL A 252     -31.113 -35.696   5.045  1.00 14.340          C  
ATOM   3897  C   VAL A 252     -32.529 -36.207   5.136  1.00 13.500          C  
ATOM   3898  O   VAL A 252     -32.851 -37.284   4.641  1.00 12.370          O  
ATOM   3899  CB  VAL A 252     -30.731 -35.501   3.575  1.00 19.820          C  
ATOM   3900  CG1 VAL A 252     -31.777 -34.690   2.823  1.00 19.820          C  
ATOM   3901  CG2 VAL A 252     -29.353 -34.830   3.500  1.00 19.820          C  
ATOM   3902  H   VAL A 252     -29.716 -37.338   5.173  1.00 16.440          H  
ATOM   3903  HA  VAL A 252     -31.076 -34.732   5.541  1.00 17.210          H  
ATOM   3904  HB  VAL A 252     -30.684 -36.421   3.124  1.00 23.780          H  
ATOM   3905 1HG1 VAL A 252     -31.470 -34.589   1.782  1.00 23.780          H  
ATOM   3906 2HG1 VAL A 252     -32.741 -35.191   2.854  1.00 23.780          H  
ATOM   3907 3HG1 VAL A 252     -31.872 -33.741   3.252  1.00 23.780          H  
ATOM   3908 1HG2 VAL A 252     -29.070 -34.726   2.450  1.00 23.780          H  
ATOM   3909 2HG2 VAL A 252     -29.388 -33.855   3.966  1.00 23.780          H  
ATOM   3910 3HG2 VAL A 252     -28.618 -35.445   4.011  1.00 23.780          H  
ATOM   3911  N   CYS A 253     -33.386 -35.395   5.737  1.00 14.080          N  
ATOM   3912  CA  CYS A 253     -34.790 -35.715   5.895  1.00 13.410          C  
ATOM   3913  C   CYS A 253     -34.967 -37.161   6.353  1.00 13.310          C  
ATOM   3914  O   CYS A 253     -35.815 -37.860   5.792  1.00 13.120          O  
ATOM   3915  CB  CYS A 253     -35.485 -35.453   4.575  1.00 19.040          C  
ATOM   3916  SG  CYS A 253     -35.315 -33.713   4.067  1.00 19.040          S  
ATOM   3917  H   CYS A 253     -33.028 -34.528   6.117  1.00 16.900          H  
ATOM   3918  HA  CYS A 253     -35.234 -35.047   6.621  1.00 16.090          H  
ATOM   3919 1HB  CYS A 253     -35.044 -36.078   3.805  1.00 22.850          H  
ATOM   3920 2HB  CYS A 253     -36.546 -35.697   4.641  1.00 22.850          H  
ATOM   3921  HG  CYS A 253     -35.636 -33.899   2.749  1.00 22.850          H  
ATOM   3922  N   PRO A 254     -34.295 -37.562   7.463  1.00 13.500          N  
ATOM   3923  CA  PRO A 254     -34.105 -38.912   7.978  1.00 13.600          C  
ATOM   3924  C   PRO A 254     -35.355 -39.648   8.370  1.00 13.150          C  
ATOM   3925  O   PRO A 254     -35.317 -40.859   8.562  1.00 13.290          O  
ATOM   3926  CB  PRO A 254     -33.305 -38.676   9.261  1.00 20.400          C  
ATOM   3927  CG  PRO A 254     -33.626 -37.274   9.673  1.00 20.400          C  
ATOM   3928  CD  PRO A 254     -33.778 -36.522   8.399  1.00 20.400          C  
ATOM   3929  HA  PRO A 254     -33.523 -39.492   7.251  1.00 16.320          H  
ATOM   3930 1HB  PRO A 254     -33.591 -39.412  10.014  1.00 24.480          H  
ATOM   3931 2HB  PRO A 254     -32.262 -38.825   9.076  1.00 24.480          H  
ATOM   3932 1HG  PRO A 254     -34.517 -37.250  10.302  1.00 24.480          H  
ATOM   3933 2HG  PRO A 254     -32.811 -36.869  10.283  1.00 24.480          H  
ATOM   3934 1HD  PRO A 254     -34.495 -35.718   8.562  1.00 24.480          H  
ATOM   3935 2HD  PRO A 254     -32.789 -36.158   8.109  1.00 24.480          H  
ATOM   3936  N   MET A 255     -36.436 -38.920   8.557  1.00 12.670          N  
ATOM   3937  CA  MET A 255     -37.671 -39.517   8.998  1.00 12.270          C  
ATOM   3938  C   MET A 255     -38.507 -40.057   7.847  1.00 11.490          C  
ATOM   3939  O   MET A 255     -39.508 -40.741   8.068  1.00 10.410          O  
ATOM   3940  CB  MET A 255     -38.449 -38.456   9.746  1.00 17.340          C  
ATOM   3941  CG  MET A 255     -37.759 -37.945  10.974  1.00 17.340          C  
ATOM   3942  SD  MET A 255     -37.498 -39.192  12.180  1.00 17.340          S  
ATOM   3943  CE  MET A 255     -35.807 -39.737  12.117  1.00 17.340          C  
ATOM   3944  H   MET A 255     -36.408 -37.929   8.382  1.00 15.200          H  
ATOM   3945  HA  MET A 255     -37.441 -40.354   9.653  1.00 14.720          H  
ATOM   3946 1HB  MET A 255     -38.659 -37.612   9.088  1.00 20.810          H  
ATOM   3947 2HB  MET A 255     -39.385 -38.869  10.058  1.00 20.810          H  
ATOM   3948 1HG  MET A 255     -36.805 -37.518  10.709  1.00 20.810          H  
ATOM   3949 2HG  MET A 255     -38.369 -37.156  11.425  1.00 20.810          H  
ATOM   3950 1HE  MET A 255     -35.652 -40.492  12.886  1.00 20.810          H  
ATOM   3951 2HE  MET A 255     -35.593 -40.167  11.151  1.00 20.810          H  
ATOM   3952 3HE  MET A 255     -35.143 -38.895  12.301  1.00 20.810          H  
ATOM   3953  N   SER A 256     -38.083 -39.777   6.614  1.00 12.060          N  
ATOM   3954  CA  SER A 256     -38.804 -40.218   5.427  1.00 11.470          C  
ATOM   3955  C   SER A 256     -37.845 -40.369   4.263  1.00 11.120          C  
ATOM   3956  O   SER A 256     -36.635 -40.497   4.451  1.00 11.190          O  
ATOM   3957  CB  SER A 256     -39.904 -39.244   5.059  1.00 16.290          C  
ATOM   3958  OG  SER A 256     -40.737 -39.800   4.078  1.00 16.290          O  
ATOM   3959  H   SER A 256     -37.228 -39.226   6.479  1.00 14.470          H  
ATOM   3960  HA  SER A 256     -39.248 -41.192   5.630  1.00 13.760          H  
ATOM   3961 1HB  SER A 256     -40.487 -39.003   5.948  1.00 19.550          H  
ATOM   3962 2HB  SER A 256     -39.463 -38.319   4.690  1.00 19.550          H  
ATOM   3963  HG  SER A 256     -41.432 -39.145   3.922  1.00 19.550          H  
ATOM   3964  N   VAL A 257     -38.375 -40.425   3.051  1.00 10.830          N  
ATOM   3965  CA  VAL A 257     -37.485 -40.570   1.910  1.00 10.710          C  
ATOM   3966  C   VAL A 257     -37.644 -39.371   0.966  1.00 10.470          C  
ATOM   3967  O   VAL A 257     -38.730 -39.092   0.454  1.00  9.630          O  
ATOM   3968  CB  VAL A 257     -37.740 -41.911   1.186  1.00 15.040          C  
ATOM   3969  CG1 VAL A 257     -36.798 -42.056   0.020  1.00 15.040          C  
ATOM   3970  CG2 VAL A 257     -37.540 -43.072   2.161  1.00 15.040          C  
ATOM   3971  H   VAL A 257     -39.382 -40.321   2.961  1.00 13.000          H  
ATOM   3972  HA  VAL A 257     -36.453 -40.578   2.262  1.00 12.850          H  
ATOM   3973  HB  VAL A 257     -38.756 -41.926   0.797  1.00 18.050          H  
ATOM   3974 1HG1 VAL A 257     -36.979 -42.995  -0.465  1.00 18.050          H  
ATOM   3975 2HG1 VAL A 257     -36.933 -41.241  -0.688  1.00 18.050          H  
ATOM   3976 3HG1 VAL A 257     -35.788 -42.044   0.383  1.00 18.050          H  
ATOM   3977 1HG2 VAL A 257     -37.718 -44.018   1.647  1.00 18.050          H  
ATOM   3978 2HG2 VAL A 257     -36.522 -43.048   2.541  1.00 18.050          H  
ATOM   3979 3HG2 VAL A 257     -38.234 -42.982   2.993  1.00 18.050          H  
ATOM   3980  N   ASP A 258     -36.547 -38.643   0.791  1.00 11.270          N  
ATOM   3981  CA  ASP A 258     -36.455 -37.449  -0.048  1.00 11.310          C  
ATOM   3982  C   ASP A 258     -35.694 -37.775  -1.319  1.00 11.330          C  
ATOM   3983  O   ASP A 258     -35.267 -38.901  -1.513  1.00 10.540          O  
ATOM   3984  CB  ASP A 258     -35.740 -36.329   0.745  1.00 15.820          C  
ATOM   3985  CG  ASP A 258     -35.925 -34.853   0.235  1.00 15.820          C  
ATOM   3986  OD1 ASP A 258     -36.230 -34.648  -0.929  1.00 15.820          O  
ATOM   3987  OD2 ASP A 258     -35.722 -33.967   1.009  1.00 15.820          O  
ATOM   3988  H   ASP A 258     -35.709 -38.961   1.265  1.00 13.520          H  
ATOM   3989  HA  ASP A 258     -37.462 -37.123  -0.315  1.00 13.570          H  
ATOM   3990 1HB  ASP A 258     -36.100 -36.367   1.766  1.00 18.980          H  
ATOM   3991 2HB  ASP A 258     -34.668 -36.547   0.781  1.00 18.980          H  
ATOM   3992  N   GLN A 259     -35.528 -36.799  -2.193  1.00 12.240          N  
ATOM   3993  CA  GLN A 259     -34.690 -36.949  -3.377  1.00 12.420          C  
ATOM   3994  C   GLN A 259     -35.023 -38.223  -4.133  1.00 11.430          C  
ATOM   3995  O   GLN A 259     -34.133 -38.983  -4.519  1.00 11.140          O  
ATOM   3996  CB  GLN A 259     -33.232 -36.939  -2.917  1.00 17.320          C  
ATOM   3997  CG  GLN A 259     -32.904 -35.662  -2.164  1.00 17.320          C  
ATOM   3998  CD  GLN A 259     -32.944 -34.459  -3.023  1.00 17.320          C  
ATOM   3999  OE1 GLN A 259     -32.082 -34.232  -3.896  1.00 17.320          O  
ATOM   4000  NE2 GLN A 259     -33.982 -33.652  -2.812  1.00 17.320          N  
ATOM   4001  H   GLN A 259     -35.958 -35.900  -1.983  1.00 14.690          H  
ATOM   4002  HA  GLN A 259     -34.874 -36.108  -4.044  1.00 14.900          H  
ATOM   4003 1HB  GLN A 259     -33.038 -37.785  -2.256  1.00 20.780          H  
ATOM   4004 2HB  GLN A 259     -32.569 -37.034  -3.769  1.00 20.780          H  
ATOM   4005 1HG  GLN A 259     -33.639 -35.518  -1.389  1.00 20.780          H  
ATOM   4006 2HG  GLN A 259     -31.939 -35.736  -1.703  1.00 20.780          H  
ATOM   4007 1HE2 GLN A 259     -34.092 -32.818  -3.349  1.00 20.780          H  
ATOM   4008 2HE2 GLN A 259     -34.693 -33.880  -2.090  1.00 20.780          H  
ATOM   4009  N   LYS A 260     -36.313 -38.415  -4.343  1.00 11.000          N  
ATOM   4010  CA  LYS A 260     -36.897 -39.579  -4.978  1.00 10.170          C  
ATOM   4011  C   LYS A 260     -36.836 -39.498  -6.487  1.00  9.930          C  
ATOM   4012  O   LYS A 260     -36.803 -38.406  -7.053  1.00  9.760          O  
ATOM   4013  CB  LYS A 260     -38.351 -39.677  -4.549  1.00 14.570          C  
ATOM   4014  CG  LYS A 260     -38.529 -39.827  -3.054  1.00 14.570          C  
ATOM   4015  CD  LYS A 260     -39.963 -40.126  -2.676  1.00 14.570          C  
ATOM   4016  CE  LYS A 260     -40.871 -38.908  -2.841  1.00 14.570          C  
ATOM   4017  NZ  LYS A 260     -42.234 -39.187  -2.355  1.00 14.570          N  
ATOM   4018  H   LYS A 260     -36.922 -37.694  -3.987  1.00 13.200          H  
ATOM   4019  HA  LYS A 260     -36.348 -40.466  -4.656  1.00 12.200          H  
ATOM   4020 1HB  LYS A 260     -38.868 -38.782  -4.877  1.00 17.480          H  
ATOM   4021 2HB  LYS A 260     -38.824 -40.524  -5.042  1.00 17.480          H  
ATOM   4022 1HG  LYS A 260     -37.881 -40.605  -2.694  1.00 17.480          H  
ATOM   4023 2HG  LYS A 260     -38.235 -38.904  -2.561  1.00 17.480          H  
ATOM   4024 1HD  LYS A 260     -40.343 -40.932  -3.304  1.00 17.480          H  
ATOM   4025 2HD  LYS A 260     -39.994 -40.446  -1.634  1.00 17.480          H  
ATOM   4026 1HE  LYS A 260     -40.456 -38.067  -2.283  1.00 17.480          H  
ATOM   4027 2HE  LYS A 260     -40.934 -38.642  -3.893  1.00 17.480          H  
ATOM   4028 1HZ  LYS A 260     -42.818 -38.375  -2.482  1.00 17.480          H  
ATOM   4029 2HZ  LYS A 260     -42.605 -39.965  -2.883  1.00 17.480          H  
ATOM   4030 3HZ  LYS A 260     -42.192 -39.427  -1.375  1.00 17.480          H  
ATOM   4031  N   ASP A 261     -36.891 -40.658  -7.145  1.00 10.020          N  
ATOM   4032  CA  ASP A 261     -36.954 -40.711  -8.606  1.00 10.070          C  
ATOM   4033  C   ASP A 261     -38.227 -41.447  -9.003  1.00  8.980          C  
ATOM   4034  O   ASP A 261     -38.234 -42.335  -9.859  1.00  9.180          O  
ATOM   4035  CB  ASP A 261     -35.740 -41.408  -9.190  1.00 14.080          C  
ATOM   4036  CG  ASP A 261     -35.570 -41.133 -10.654  1.00 14.080          C  
ATOM   4037  OD1 ASP A 261     -36.034 -40.102 -11.099  1.00 14.080          O  
ATOM   4038  OD2 ASP A 261     -34.954 -41.915 -11.323  1.00 14.080          O  
ATOM   4039  H   ASP A 261     -36.865 -41.544  -6.626  1.00 12.020          H  
ATOM   4040  HA  ASP A 261     -37.005 -39.696  -8.999  1.00 12.080          H  
ATOM   4041 1HB  ASP A 261     -34.841 -41.111  -8.652  1.00 16.890          H  
ATOM   4042 2HB  ASP A 261     -35.877 -42.475  -9.065  1.00 16.890          H  
ATOM   4043  N   THR A 262     -39.294 -41.100  -8.301  1.00  7.870          N  
ATOM   4044  CA  THR A 262     -40.603 -41.692  -8.446  1.00  6.750          C  
ATOM   4045  C   THR A 262     -41.597 -40.700  -8.996  1.00  7.080          C  
ATOM   4046  O   THR A 262     -41.272 -39.542  -9.262  1.00  7.150          O  
ATOM   4047  CB  THR A 262     -41.127 -42.195  -7.101  1.00  9.900          C  
ATOM   4048  OG1 THR A 262     -41.370 -41.073  -6.220  1.00  9.900          O  
ATOM   4049  CG2 THR A 262     -40.101 -43.122  -6.486  1.00  9.900          C  
ATOM   4050  H   THR A 262     -39.186 -40.363  -7.618  1.00  9.440          H  
ATOM   4051  HA  THR A 262     -40.537 -42.528  -9.141  1.00  8.100          H  
ATOM   4052  HB  THR A 262     -42.045 -42.724  -7.246  1.00 11.880          H  
ATOM   4053  HG1 THR A 262     -42.048 -40.478  -6.609  1.00 11.880          H  
ATOM   4054 1HG2 THR A 262     -40.468 -43.483  -5.558  1.00 11.880          H  
ATOM   4055 2HG2 THR A 262     -39.925 -43.964  -7.154  1.00 11.880          H  
ATOM   4056 3HG2 THR A 262     -39.165 -42.597  -6.323  1.00 11.880          H  
ATOM   4057  N   THR A 263     -42.822 -41.167  -9.171  1.00  7.490          N  
ATOM   4058  CA  THR A 263     -43.903 -40.342  -9.670  1.00  8.170          C  
ATOM   4059  C   THR A 263     -44.073 -39.112  -8.785  1.00  8.320          C  
ATOM   4060  O   THR A 263     -43.893 -39.217  -7.568  1.00  8.140          O  
ATOM   4061  CB  THR A 263     -45.239 -41.114  -9.668  1.00 11.170          C  
ATOM   4062  OG1 THR A 263     -46.233 -40.298 -10.265  1.00 11.170          O  
ATOM   4063  CG2 THR A 263     -45.694 -41.476  -8.223  1.00 11.170          C  
ATOM   4064  H   THR A 263     -43.004 -42.133  -8.951  1.00  8.990          H  
ATOM   4065  HA  THR A 263     -43.662 -40.072 -10.693  1.00  9.800          H  
ATOM   4066  HB  THR A 263     -45.120 -42.012 -10.256  1.00 13.400          H  
ATOM   4067  HG1 THR A 263     -46.074 -40.310 -11.247  1.00 13.400          H  
ATOM   4068 1HG2 THR A 263     -46.619 -42.019  -8.264  1.00 13.400          H  
ATOM   4069 2HG2 THR A 263     -44.950 -42.091  -7.742  1.00 13.400          H  
ATOM   4070 3HG2 THR A 263     -45.851 -40.585  -7.628  1.00 13.400          H  
ATOM   4071  N   PRO A 264     -44.378 -37.927  -9.353  1.00  8.870          N  
ATOM   4072  CA  PRO A 264     -44.685 -36.700  -8.649  1.00  9.420          C  
ATOM   4073  C   PRO A 264     -46.160 -36.642  -8.245  1.00 10.070          C  
ATOM   4074  O   PRO A 264     -46.624 -35.632  -7.718  1.00 10.510          O  
ATOM   4075  CB  PRO A 264     -44.341 -35.633  -9.693  1.00 14.130          C  
ATOM   4076  CG  PRO A 264     -44.701 -36.287 -11.013  1.00 14.130          C  
ATOM   4077  CD  PRO A 264     -44.324 -37.756 -10.832  1.00 14.130          C  
ATOM   4078  HA  PRO A 264     -44.034 -36.619  -7.766  1.00 11.300          H  
ATOM   4079 1HB  PRO A 264     -44.916 -34.716  -9.494  1.00 16.960          H  
ATOM   4080 2HB  PRO A 264     -43.274 -35.367  -9.624  1.00 16.960          H  
ATOM   4081 1HG  PRO A 264     -45.773 -36.151 -11.227  1.00 16.960          H  
ATOM   4082 2HG  PRO A 264     -44.151 -35.810 -11.835  1.00 16.960          H  
ATOM   4083 1HD  PRO A 264     -45.071 -38.369 -11.336  1.00 16.960          H  
ATOM   4084 2HD  PRO A 264     -43.302 -37.935 -11.208  1.00 16.960          H  
ATOM   4085  N   TYR A 265     -46.907 -37.711  -8.532  1.00 10.150          N  
ATOM   4086  CA  TYR A 265     -48.336 -37.742  -8.302  1.00 10.820          C  
ATOM   4087  C   TYR A 265     -48.771 -38.897  -7.421  1.00 10.770          C  
ATOM   4088  O   TYR A 265     -49.173 -39.958  -7.908  1.00 10.920          O  
ATOM   4089  CB  TYR A 265     -49.044 -37.823  -9.641  1.00 14.880          C  
ATOM   4090  CG  TYR A 265     -50.534 -37.793  -9.564  1.00 14.880          C  
ATOM   4091  CD1 TYR A 265     -51.197 -36.697  -9.056  1.00 14.880          C  
ATOM   4092  CD2 TYR A 265     -51.241 -38.878 -10.020  1.00 14.880          C  
ATOM   4093  CE1 TYR A 265     -52.574 -36.701  -8.995  1.00 14.880          C  
ATOM   4094  CE2 TYR A 265     -52.605 -38.894  -9.964  1.00 14.880          C  
ATOM   4095  CZ  TYR A 265     -53.279 -37.810  -9.452  1.00 14.880          C  
ATOM   4096  OH  TYR A 265     -54.655 -37.819  -9.396  1.00 14.880          O  
ATOM   4097  H   TYR A 265     -46.498 -38.539  -8.962  1.00 12.180          H  
ATOM   4098  HA  TYR A 265     -48.622 -36.820  -7.797  1.00 12.980          H  
ATOM   4099 1HB  TYR A 265     -48.711 -37.006 -10.283  1.00 17.860          H  
ATOM   4100 2HB  TYR A 265     -48.748 -38.756 -10.115  1.00 17.860          H  
ATOM   4101  HD1 TYR A 265     -50.638 -35.833  -8.699  1.00 17.860          H  
ATOM   4102  HD2 TYR A 265     -50.704 -39.726 -10.425  1.00 17.860          H  
ATOM   4103  HE1 TYR A 265     -53.104 -35.839  -8.591  1.00 17.860          H  
ATOM   4104  HE2 TYR A 265     -53.155 -39.763 -10.326  1.00 17.860          H  
ATOM   4105  HH  TYR A 265     -54.966 -36.993  -9.015  1.00 17.860          H  
ATOM   4106  N   SER A 266     -48.651 -38.701  -6.114  1.00 10.690          N  
ATOM   4107  CA  SER A 266     -49.027 -39.724  -5.161  1.00 10.700          C  
ATOM   4108  C   SER A 266     -50.528 -39.946  -5.232  1.00 11.140          C  
ATOM   4109  O   SER A 266     -51.294 -39.000  -5.429  1.00 11.810          O  
ATOM   4110  CB  SER A 266     -48.659 -39.321  -3.741  1.00 14.980          C  
ATOM   4111  OG  SER A 266     -47.275 -39.176  -3.578  1.00 14.980          O  
ATOM   4112  H   SER A 266     -48.291 -37.821  -5.768  1.00 12.830          H  
ATOM   4113  HA  SER A 266     -48.518 -40.655  -5.419  1.00 12.840          H  
ATOM   4114 1HB  SER A 266     -49.158 -38.385  -3.490  1.00 17.970          H  
ATOM   4115 2HB  SER A 266     -49.028 -40.080  -3.050  1.00 17.970          H  
ATOM   4116  HG  SER A 266     -47.146 -38.936  -2.655  1.00 17.970          H  
ATOM   4117  N   SER A 267     -50.938 -41.180  -4.999  1.00 11.010          N  
ATOM   4118  CA  SER A 267     -52.339 -41.570  -4.941  1.00 11.650          C  
ATOM   4119  C   SER A 267     -52.495 -42.887  -4.251  1.00 11.730          C  
ATOM   4120  O   SER A 267     -51.504 -43.490  -3.840  1.00 11.460          O  
ATOM   4121  CB  SER A 267     -52.957 -41.713  -6.308  1.00 16.050          C  
ATOM   4122  OG  SER A 267     -54.334 -42.031  -6.191  1.00 16.050          O  
ATOM   4123  H   SER A 267     -50.236 -41.890  -4.852  1.00 13.210          H  
ATOM   4124  HA  SER A 267     -52.888 -40.815  -4.376  1.00 13.980          H  
ATOM   4125 1HB  SER A 267     -52.829 -40.789  -6.877  1.00 19.260          H  
ATOM   4126 2HB  SER A 267     -52.451 -42.509  -6.844  1.00 19.260          H  
ATOM   4127  HG  SER A 267     -54.690 -41.960  -7.091  1.00 19.260          H  
ATOM   4128  N   LYS A 268     -53.752 -43.310  -4.125  1.00 12.140          N  
ATOM   4129  CA  LYS A 268     -54.093 -44.617  -3.568  1.00 12.310          C  
ATOM   4130  C   LYS A 268     -53.617 -45.673  -4.547  1.00 11.990          C  
ATOM   4131  O   LYS A 268     -53.108 -46.734  -4.183  1.00 11.890          O  
ATOM   4132  CB  LYS A 268     -55.594 -44.741  -3.318  1.00 17.170          C  
ATOM   4133  CG  LYS A 268     -56.102 -43.879  -2.168  1.00 17.170          C  
ATOM   4134  CD  LYS A 268     -57.605 -44.033  -1.966  1.00 17.170          C  
ATOM   4135  CE  LYS A 268     -58.099 -43.173  -0.804  1.00 17.170          C  
ATOM   4136  NZ  LYS A 268     -59.577 -43.273  -0.624  1.00 17.170          N  
ATOM   4137  H   LYS A 268     -54.477 -42.699  -4.496  1.00 14.570          H  
ATOM   4138  HA  LYS A 268     -53.558 -44.760  -2.626  1.00 14.770          H  
ATOM   4139 1HB  LYS A 268     -56.138 -44.465  -4.223  1.00 20.600          H  
ATOM   4140 2HB  LYS A 268     -55.836 -45.779  -3.095  1.00 20.600          H  
ATOM   4141 1HG  LYS A 268     -55.584 -44.160  -1.252  1.00 20.600          H  
ATOM   4142 2HG  LYS A 268     -55.875 -42.836  -2.379  1.00 20.600          H  
ATOM   4143 1HD  LYS A 268     -58.130 -43.737  -2.876  1.00 20.600          H  
ATOM   4144 2HD  LYS A 268     -57.837 -45.077  -1.756  1.00 20.600          H  
ATOM   4145 1HE  LYS A 268     -57.608 -43.502   0.113  1.00 20.600          H  
ATOM   4146 2HE  LYS A 268     -57.836 -42.133  -0.993  1.00 20.600          H  
ATOM   4147 1HZ  LYS A 268     -59.863 -42.692   0.152  1.00 20.600          H  
ATOM   4148 2HZ  LYS A 268     -60.043 -42.961  -1.466  1.00 20.600          H  
ATOM   4149 3HZ  LYS A 268     -59.832 -44.233  -0.437  1.00 20.600          H  
ATOM   4150  N   LEU A 269     -53.736 -45.354  -5.830  1.00 11.840          N  
ATOM   4151  CA  LEU A 269     -53.313 -46.265  -6.874  1.00 11.550          C  
ATOM   4152  C   LEU A 269     -51.839 -46.001  -7.136  1.00 11.030          C  
ATOM   4153  O   LEU A 269     -51.444 -45.584  -8.231  1.00 11.550          O  
ATOM   4154  CB  LEU A 269     -54.142 -46.034  -8.143  1.00 16.290          C  
ATOM   4155  CG  LEU A 269     -55.687 -46.180  -7.993  1.00 16.290          C  
ATOM   4156  CD1 LEU A 269     -56.339 -45.855  -9.327  1.00 16.290          C  
ATOM   4157  CD2 LEU A 269     -56.053 -47.596  -7.536  1.00 16.290          C  
ATOM   4158  H   LEU A 269     -54.136 -44.451  -6.071  1.00 14.210          H  
ATOM   4159  HA  LEU A 269     -53.415 -47.292  -6.532  1.00 13.860          H  
ATOM   4160 1HB  LEU A 269     -53.932 -45.033  -8.517  1.00 19.540          H  
ATOM   4161 2HB  LEU A 269     -53.821 -46.753  -8.894  1.00 19.540          H  
ATOM   4162  HG  LEU A 269     -56.050 -45.463  -7.258  1.00 19.540          H  
ATOM   4163 1HD1 LEU A 269     -57.423 -45.935  -9.233  1.00 19.540          H  
ATOM   4164 2HD1 LEU A 269     -56.076 -44.840  -9.623  1.00 19.540          H  
ATOM   4165 3HD1 LEU A 269     -55.989 -46.556 -10.084  1.00 19.540          H  
ATOM   4166 1HD2 LEU A 269     -57.136 -47.674  -7.441  1.00 19.540          H  
ATOM   4167 2HD2 LEU A 269     -55.702 -48.321  -8.270  1.00 19.540          H  
ATOM   4168 3HD2 LEU A 269     -55.601 -47.810  -6.571  1.00 19.540          H  
ATOM   4169  N   LEU A 270     -51.021 -46.244  -6.114  1.00 10.060          N  
ATOM   4170  CA  LEU A 270     -49.617 -45.899  -6.204  1.00  9.480          C  
ATOM   4171  C   LEU A 270     -48.910 -46.657  -7.292  1.00  9.970          C  
ATOM   4172  O   LEU A 270     -48.089 -46.078  -7.993  1.00 10.080          O  
ATOM   4173  CB  LEU A 270     -48.870 -46.114  -4.881  1.00 13.500          C  
ATOM   4174  CG  LEU A 270     -47.323 -45.767  -4.915  1.00 13.500          C  
ATOM   4175  CD1 LEU A 270     -47.089 -44.265  -5.288  1.00 13.500          C  
ATOM   4176  CD2 LEU A 270     -46.701 -46.086  -3.558  1.00 13.500          C  
ATOM   4177  H   LEU A 270     -51.438 -46.622  -5.253  1.00 12.070          H  
ATOM   4178  HA  LEU A 270     -49.573 -44.840  -6.443  1.00 11.380          H  
ATOM   4179 1HB  LEU A 270     -49.343 -45.494  -4.110  1.00 16.200          H  
ATOM   4180 2HB  LEU A 270     -48.972 -47.158  -4.580  1.00 16.200          H  
ATOM   4181  HG  LEU A 270     -46.848 -46.373  -5.661  1.00 16.200          H  
ATOM   4182 1HD1 LEU A 270     -46.019 -44.065  -5.311  1.00 16.200          H  
ATOM   4183 2HD1 LEU A 270     -47.504 -44.040  -6.267  1.00 16.200          H  
ATOM   4184 3HD1 LEU A 270     -47.561 -43.629  -4.539  1.00 16.200          H  
ATOM   4185 1HD2 LEU A 270     -45.638 -45.872  -3.587  1.00 16.200          H  
ATOM   4186 2HD2 LEU A 270     -47.175 -45.478  -2.776  1.00 16.200          H  
ATOM   4187 3HD2 LEU A 270     -46.850 -47.146  -3.330  1.00 16.200          H  
ATOM   4188  N   LYS A 271     -49.176 -47.957  -7.428  1.00 10.340          N  
ATOM   4189  CA  LYS A 271     -48.466 -48.696  -8.462  1.00 10.880          C  
ATOM   4190  C   LYS A 271     -48.726 -48.098  -9.833  1.00 11.760          C  
ATOM   4191  O   LYS A 271     -47.789 -47.932 -10.620  1.00 11.860          O  
ATOM   4192  CB  LYS A 271     -48.821 -50.177  -8.472  1.00 15.020          C  
ATOM   4193  CG  LYS A 271     -48.050 -50.944  -9.547  1.00 15.020          C  
ATOM   4194  CD  LYS A 271     -48.319 -52.431  -9.524  1.00 15.020          C  
ATOM   4195  CE  LYS A 271     -47.576 -53.100 -10.672  1.00 15.020          C  
ATOM   4196  NZ  LYS A 271     -47.790 -54.566 -10.713  1.00 15.020          N  
ATOM   4197  H   LYS A 271     -49.858 -48.400  -6.829  1.00 12.410          H  
ATOM   4198  HA  LYS A 271     -47.400 -48.612  -8.267  1.00 13.060          H  
ATOM   4199 1HB  LYS A 271     -48.592 -50.617  -7.500  1.00 18.020          H  
ATOM   4200 2HB  LYS A 271     -49.888 -50.302  -8.656  1.00 18.020          H  
ATOM   4201 1HG  LYS A 271     -48.329 -50.572 -10.538  1.00 18.020          H  
ATOM   4202 2HG  LYS A 271     -46.981 -50.771  -9.416  1.00 18.020          H  
ATOM   4203 1HD  LYS A 271     -47.979 -52.854  -8.578  1.00 18.020          H  
ATOM   4204 2HD  LYS A 271     -49.387 -52.615  -9.629  1.00 18.020          H  
ATOM   4205 1HE  LYS A 271     -47.925 -52.669 -11.612  1.00 18.020          H  
ATOM   4206 2HE  LYS A 271     -46.509 -52.901 -10.572  1.00 18.020          H  
ATOM   4207 1HZ  LYS A 271     -47.276 -54.934 -11.503  1.00 18.020          H  
ATOM   4208 2HZ  LYS A 271     -47.456 -54.986  -9.859  1.00 18.020          H  
ATOM   4209 3HZ  LYS A 271     -48.773 -54.763 -10.826  1.00 18.020          H  
ATOM   4210  N   SER A 272     -49.992 -47.776 -10.120  1.00 12.400          N  
ATOM   4211  CA  SER A 272     -50.352 -47.214 -11.406  1.00 13.330          C  
ATOM   4212  C   SER A 272     -49.641 -45.894 -11.623  1.00 13.060          C  
ATOM   4213  O   SER A 272     -49.122 -45.650 -12.720  1.00 13.500          O  
ATOM   4214  CB  SER A 272     -51.853 -46.992 -11.489  1.00 18.290          C  
ATOM   4215  OG  SER A 272     -52.554 -48.207 -11.447  1.00 18.290          O  
ATOM   4216  H   SER A 272     -50.715 -47.963  -9.443  1.00 14.880          H  
ATOM   4217  HA  SER A 272     -50.046 -47.908 -12.190  1.00 16.000          H  
ATOM   4218 1HB  SER A 272     -52.170 -46.352 -10.668  1.00 21.950          H  
ATOM   4219 2HB  SER A 272     -52.086 -46.468 -12.415  1.00 21.950          H  
ATOM   4220  HG  SER A 272     -53.479 -47.985 -11.582  1.00 21.950          H  
ATOM   4221  N   CYS A 273     -49.581 -45.051 -10.583  1.00 12.350          N  
ATOM   4222  CA  CYS A 273     -48.902 -43.776 -10.731  1.00 12.150          C  
ATOM   4223  C   CYS A 273     -47.407 -43.982 -10.969  1.00 11.570          C  
ATOM   4224  O   CYS A 273     -46.827 -43.388 -11.879  1.00 11.860          O  
ATOM   4225  CB  CYS A 273     -49.077 -42.906  -9.492  1.00 17.090          C  
ATOM   4226  SG  CYS A 273     -50.735 -42.291  -9.208  1.00 17.090          S  
ATOM   4227  H   CYS A 273     -50.062 -45.288  -9.706  1.00 14.820          H  
ATOM   4228  HA  CYS A 273     -49.330 -43.254 -11.581  1.00 14.580          H  
ATOM   4229 1HB  CYS A 273     -48.755 -43.452  -8.603  1.00 20.510          H  
ATOM   4230 2HB  CYS A 273     -48.439 -42.032  -9.598  1.00 20.510          H  
ATOM   4231  HG  CYS A 273     -50.309 -41.186  -8.526  1.00 20.510          H  
ATOM   4232  N   LEU A 274     -46.788 -44.913 -10.239  1.00 10.820          N  
ATOM   4233  CA  LEU A 274     -45.365 -45.167 -10.404  1.00 10.260          C  
ATOM   4234  C   LEU A 274     -45.011 -45.609 -11.807  1.00 11.030          C  
ATOM   4235  O   LEU A 274     -44.018 -45.134 -12.368  1.00 10.870          O  
ATOM   4236  CB  LEU A 274     -44.907 -46.249  -9.414  1.00 14.590          C  
ATOM   4237  CG  LEU A 274     -44.820 -45.875  -7.930  1.00 14.590          C  
ATOM   4238  CD1 LEU A 274     -44.593 -47.138  -7.122  1.00 14.590          C  
ATOM   4239  CD2 LEU A 274     -43.670 -44.915  -7.702  1.00 14.590          C  
ATOM   4240  H   LEU A 274     -47.305 -45.412  -9.511  1.00 12.980          H  
ATOM   4241  HA  LEU A 274     -44.832 -44.246 -10.214  1.00 12.310          H  
ATOM   4242 1HB  LEU A 274     -45.630 -47.060  -9.479  1.00 17.510          H  
ATOM   4243 2HB  LEU A 274     -43.969 -46.641  -9.719  1.00 17.510          H  
ATOM   4244  HG  LEU A 274     -45.739 -45.414  -7.618  1.00 17.510          H  
ATOM   4245 1HD1 LEU A 274     -44.530 -46.891  -6.065  1.00 17.510          H  
ATOM   4246 2HD1 LEU A 274     -45.418 -47.827  -7.276  1.00 17.510          H  
ATOM   4247 3HD1 LEU A 274     -43.666 -47.610  -7.436  1.00 17.510          H  
ATOM   4248 1HD2 LEU A 274     -43.618 -44.666  -6.642  1.00 17.510          H  
ATOM   4249 2HD2 LEU A 274     -42.737 -45.384  -8.014  1.00 17.510          H  
ATOM   4250 3HD2 LEU A 274     -43.824 -44.021  -8.268  1.00 17.510          H  
ATOM   4251  N   GLU A 275     -45.836 -46.475 -12.390  1.00 11.890          N  
ATOM   4252  CA  GLU A 275     -45.581 -46.935 -13.736  1.00 12.680          C  
ATOM   4253  C   GLU A 275     -46.003 -45.942 -14.838  1.00 13.270          C  
ATOM   4254  O   GLU A 275     -45.301 -45.822 -15.841  1.00 13.610          O  
ATOM   4255  CB  GLU A 275     -46.269 -48.288 -13.974  1.00 17.440          C  
ATOM   4256  CG  GLU A 275     -45.699 -49.477 -13.189  1.00 17.440          C  
ATOM   4257  CD  GLU A 275     -46.316 -50.806 -13.623  1.00 17.440          C  
ATOM   4258  OE1 GLU A 275     -47.230 -50.777 -14.415  1.00 17.440          O  
ATOM   4259  OE2 GLU A 275     -45.865 -51.841 -13.171  1.00 17.440          O  
ATOM   4260  H   GLU A 275     -46.620 -46.862 -11.854  1.00 14.270          H  
ATOM   4261  HA  GLU A 275     -44.514 -47.087 -13.836  1.00 15.220          H  
ATOM   4262 1HB  GLU A 275     -47.322 -48.195 -13.699  1.00 20.920          H  
ATOM   4263 2HB  GLU A 275     -46.233 -48.545 -15.005  1.00 20.920          H  
ATOM   4264 1HG  GLU A 275     -44.629 -49.520 -13.328  1.00 20.920          H  
ATOM   4265 2HG  GLU A 275     -45.891 -49.320 -12.125  1.00 20.920          H  
ATOM   4266  N   THR A 276     -47.108 -45.199 -14.664  1.00 13.420          N  
ATOM   4267  CA  THR A 276     -47.594 -44.358 -15.763  1.00 14.040          C  
ATOM   4268  C   THR A 276     -47.581 -42.821 -15.624  1.00 13.810          C  
ATOM   4269  O   THR A 276     -47.732 -42.136 -16.641  1.00 14.280          O  
ATOM   4270  CB  THR A 276     -49.031 -44.781 -16.125  1.00 19.410          C  
ATOM   4271  OG1 THR A 276     -49.905 -44.577 -14.998  1.00 19.410          O  
ATOM   4272  CG2 THR A 276     -49.074 -46.255 -16.540  1.00 19.410          C  
ATOM   4273  H   THR A 276     -47.671 -45.297 -13.820  1.00 16.100          H  
ATOM   4274  HA  THR A 276     -46.975 -44.587 -16.628  1.00 16.850          H  
ATOM   4275  HB  THR A 276     -49.380 -44.168 -16.954  1.00 23.290          H  
ATOM   4276  HG1 THR A 276     -49.604 -45.131 -14.253  1.00 23.290          H  
ATOM   4277 1HG2 THR A 276     -50.094 -46.526 -16.802  1.00 23.290          H  
ATOM   4278 2HG2 THR A 276     -48.423 -46.408 -17.400  1.00 23.290          H  
ATOM   4279 3HG2 THR A 276     -48.737 -46.880 -15.715  1.00 23.290          H  
ATOM   4280  N   VAL A 277     -47.420 -42.247 -14.427  1.00 13.140          N  
ATOM   4281  CA  VAL A 277     -47.472 -40.787 -14.314  1.00 12.970          C  
ATOM   4282  C   VAL A 277     -46.077 -40.235 -14.028  1.00 12.570          C  
ATOM   4283  O   VAL A 277     -45.599 -40.220 -12.889  1.00 12.110          O  
ATOM   4284  CB  VAL A 277     -48.467 -40.371 -13.207  1.00 18.230          C  
ATOM   4285  CG1 VAL A 277     -48.531 -38.847 -13.096  1.00 18.230          C  
ATOM   4286  CG2 VAL A 277     -49.841 -40.946 -13.530  1.00 18.230          C  
ATOM   4287  H   VAL A 277     -47.259 -42.804 -13.585  1.00 15.770          H  
ATOM   4288  HA  VAL A 277     -47.821 -40.370 -15.258  1.00 15.560          H  
ATOM   4289  HB  VAL A 277     -48.130 -40.770 -12.244  1.00 21.870          H  
ATOM   4290 1HG1 VAL A 277     -49.235 -38.576 -12.334  1.00 21.870          H  
ATOM   4291 2HG1 VAL A 277     -47.552 -38.442 -12.841  1.00 21.870          H  
ATOM   4292 3HG1 VAL A 277     -48.861 -38.429 -14.044  1.00 21.870          H  
ATOM   4293 1HG2 VAL A 277     -50.546 -40.671 -12.748  1.00 21.870          H  
ATOM   4294 2HG2 VAL A 277     -50.179 -40.550 -14.485  1.00 21.870          H  
ATOM   4295 3HG2 VAL A 277     -49.782 -42.032 -13.594  1.00 21.870          H  
ATOM   4296  N   ALA A 278     -45.430 -39.711 -15.061  1.00 12.840          N  
ATOM   4297  CA  ALA A 278     -44.044 -39.294 -14.920  1.00 12.420          C  
ATOM   4298  C   ALA A 278     -43.624 -38.325 -16.008  1.00 13.340          C  
ATOM   4299  O   ALA A 278     -44.300 -38.183 -17.023  1.00 13.710          O  
ATOM   4300  CB  ALA A 278     -43.134 -40.521 -14.951  1.00 17.560          C  
ATOM   4301  H   ALA A 278     -45.878 -39.677 -15.970  1.00 15.410          H  
ATOM   4302  HA  ALA A 278     -43.938 -38.786 -13.961  1.00 14.900          H  
ATOM   4303 1HB  ALA A 278     -42.096 -40.226 -14.813  1.00 21.070          H  
ATOM   4304 2HB  ALA A 278     -43.420 -41.207 -14.149  1.00 21.070          H  
ATOM   4305 3HB  ALA A 278     -43.241 -41.028 -15.911  1.00 21.070          H  
ATOM   4306  N   SER A 279     -42.468 -37.685 -15.792  1.00 13.760          N  
ATOM   4307  CA  SER A 279     -41.778 -36.839 -16.778  1.00 14.600          C  
ATOM   4308  C   SER A 279     -40.980 -37.712 -17.762  1.00 14.190          C  
ATOM   4309  O   SER A 279     -40.404 -37.243 -18.744  1.00 14.770          O  
ATOM   4310  CB  SER A 279     -40.870 -35.860 -16.063  1.00 20.100          C  
ATOM   4311  OG  SER A 279     -39.844 -36.530 -15.381  1.00 20.100          O  
ATOM   4312  H   SER A 279     -42.007 -37.794 -14.896  1.00 16.510          H  
ATOM   4313  HA  SER A 279     -42.524 -36.279 -17.343  1.00 17.520          H  
ATOM   4314 1HB  SER A 279     -40.437 -35.175 -16.790  1.00 24.120          H  
ATOM   4315 2HB  SER A 279     -41.451 -35.264 -15.359  1.00 24.120          H  
ATOM   4316  HG  SER A 279     -39.324 -35.842 -14.949  1.00 24.120          H  
ATOM   4317  N   ASN A 280     -40.968 -39.006 -17.458  1.00 13.220          N  
ATOM   4318  CA  ASN A 280     -40.315 -40.086 -18.177  1.00 12.740          C  
ATOM   4319  C   ASN A 280     -41.259 -41.266 -18.503  1.00 12.100          C  
ATOM   4320  O   ASN A 280     -40.894 -42.408 -18.251  1.00 11.090          O  
ATOM   4321  CB  ASN A 280     -39.137 -40.592 -17.372  1.00 18.030          C  
ATOM   4322  CG  ASN A 280     -37.990 -39.670 -17.327  1.00 18.030          C  
ATOM   4323  OD1 ASN A 280     -37.228 -39.650 -18.307  1.00 18.030          O  
ATOM   4324  ND2 ASN A 280     -37.815 -38.937 -16.256  1.00 18.030          N  
ATOM   4325  H   ASN A 280     -41.472 -39.245 -16.622  1.00 15.860          H  
ATOM   4326  HA  ASN A 280     -39.937 -39.692 -19.122  1.00 15.290          H  
ATOM   4327 1HB  ASN A 280     -39.471 -40.742 -16.354  1.00 21.630          H  
ATOM   4328 2HB  ASN A 280     -38.808 -41.543 -17.746  1.00 21.630          H  
ATOM   4329 1HD2 ASN A 280     -37.042 -38.302 -16.210  1.00 21.630          H  
ATOM   4330 2HD2 ASN A 280     -38.456 -39.003 -15.489  1.00 21.630          H  
ATOM   4331  N   PRO A 281     -42.462 -41.044 -19.075  1.00 12.750          N  
ATOM   4332  CA  PRO A 281     -43.482 -42.051 -19.369  1.00 12.390          C  
ATOM   4333  C   PRO A 281     -43.047 -43.101 -20.402  1.00 11.460          C  
ATOM   4334  O   PRO A 281     -43.698 -44.133 -20.556  1.00 11.320          O  
ATOM   4335  CB  PRO A 281     -44.637 -41.210 -19.925  1.00 18.590          C  
ATOM   4336  CG  PRO A 281     -43.983 -39.983 -20.492  1.00 18.590          C  
ATOM   4337  CD  PRO A 281     -42.808 -39.710 -19.593  1.00 18.590          C  
ATOM   4338  HA  PRO A 281     -43.782 -42.541 -18.430  1.00 14.870          H  
ATOM   4339 1HB  PRO A 281     -45.191 -41.789 -20.685  1.00 22.300          H  
ATOM   4340 2HB  PRO A 281     -45.355 -40.976 -19.120  1.00 22.300          H  
ATOM   4341 1HG  PRO A 281     -43.712 -40.156 -21.532  1.00 22.300          H  
ATOM   4342 2HG  PRO A 281     -44.700 -39.149 -20.494  1.00 22.300          H  
ATOM   4343 1HD  PRO A 281     -41.984 -39.269 -20.152  1.00 22.300          H  
ATOM   4344 2HD  PRO A 281     -43.159 -39.065 -18.823  1.00 22.300          H  
ATOM   4345  N   GLY A 282     -42.005 -42.796 -21.165  1.00 10.890          N  
ATOM   4346  CA  GLY A 282     -41.525 -43.687 -22.205  1.00 10.020          C  
ATOM   4347  C   GLY A 282     -40.477 -42.996 -23.056  1.00 10.030          C  
ATOM   4348  O   GLY A 282     -40.000 -41.912 -22.713  1.00 10.020          O  
ATOM   4349  H   GLY A 282     -41.497 -41.950 -20.977  1.00 13.070          H  
ATOM   4350 1HA  GLY A 282     -41.097 -44.580 -21.749  1.00 12.020          H  
ATOM   4351 2HA  GLY A 282     -42.359 -44.006 -22.828  1.00 12.020          H  
ATOM   4352  N   MET A 283     -40.069 -43.656 -24.134  1.00 10.130          N  
ATOM   4353  CA  MET A 283     -39.084 -43.095 -25.041  1.00 10.250          C  
ATOM   4354  C   MET A 283     -39.844 -42.178 -25.997  1.00 11.490          C  
ATOM   4355  O   MET A 283     -40.793 -42.658 -26.621  1.00 11.540          O  
ATOM   4356  CB  MET A 283     -38.406 -44.221 -25.824  1.00 14.300          C  
ATOM   4357  CG  MET A 283     -37.298 -43.774 -26.780  1.00 14.300          C  
ATOM   4358  SD  MET A 283     -36.534 -45.142 -27.685  1.00 14.300          S  
ATOM   4359  CE  MET A 283     -35.562 -45.972 -26.429  1.00 14.300          C  
ATOM   4360  H   MET A 283     -40.480 -44.559 -24.333  1.00 12.160          H  
ATOM   4361  HA  MET A 283     -38.355 -42.548 -24.452  1.00 12.300          H  
ATOM   4362 1HB  MET A 283     -37.978 -44.923 -25.116  1.00 17.160          H  
ATOM   4363 2HB  MET A 283     -39.151 -44.763 -26.401  1.00 17.160          H  
ATOM   4364 1HG  MET A 283     -37.696 -43.079 -27.500  1.00 17.160          H  
ATOM   4365 2HG  MET A 283     -36.517 -43.265 -26.215  1.00 17.160          H  
ATOM   4366 1HE  MET A 283     -35.047 -46.822 -26.875  1.00 17.160          H  
ATOM   4367 2HE  MET A 283     -34.827 -45.278 -26.020  1.00 17.160          H  
ATOM   4368 3HE  MET A 283     -36.208 -46.328 -25.630  1.00 17.160          H  
ATOM   4369  N   PRO A 284     -39.462 -40.897 -26.185  1.00 12.540          N  
ATOM   4370  CA  PRO A 284     -40.168 -39.948 -27.038  1.00 13.770          C  
ATOM   4371  C   PRO A 284     -40.241 -40.355 -28.507  1.00 13.930          C  
ATOM   4372  O   PRO A 284     -41.212 -40.045 -29.192  1.00 14.620          O  
ATOM   4373  CB  PRO A 284     -39.353 -38.663 -26.849  1.00 20.660          C  
ATOM   4374  CG  PRO A 284     -37.981 -39.113 -26.381  1.00 20.660          C  
ATOM   4375  CD  PRO A 284     -38.233 -40.364 -25.560  1.00 20.660          C  
ATOM   4376  HA  PRO A 284     -41.180 -39.802 -26.633  1.00 16.520          H  
ATOM   4377 1HB  PRO A 284     -39.319 -38.093 -27.793  1.00 24.790          H  
ATOM   4378 2HB  PRO A 284     -39.844 -38.018 -26.122  1.00 24.790          H  
ATOM   4379 1HG  PRO A 284     -37.319 -39.282 -27.243  1.00 24.790          H  
ATOM   4380 2HG  PRO A 284     -37.515 -38.312 -25.780  1.00 24.790          H  
ATOM   4381 1HD  PRO A 284     -37.377 -41.032 -25.693  1.00 24.790          H  
ATOM   4382 2HD  PRO A 284     -38.412 -40.119 -24.496  1.00 24.790          H  
ATOM   4383  N   VAL A 285     -39.281 -41.158 -28.970  1.00 13.320          N  
ATOM   4384  CA  VAL A 285     -39.274 -41.600 -30.357  1.00 13.640          C  
ATOM   4385  C   VAL A 285     -40.420 -42.560 -30.603  1.00 13.070          C  
ATOM   4386  O   VAL A 285     -41.179 -42.418 -31.573  1.00 13.640          O  
ATOM   4387  CB  VAL A 285     -37.927 -42.277 -30.689  1.00 18.970          C  
ATOM   4388  CG1 VAL A 285     -37.955 -42.895 -32.091  1.00 18.970          C  
ATOM   4389  CG2 VAL A 285     -36.816 -41.241 -30.574  1.00 18.970          C  
ATOM   4390  H   VAL A 285     -38.488 -41.391 -28.393  1.00 15.980          H  
ATOM   4391  HA  VAL A 285     -39.403 -40.730 -31.002  1.00 16.370          H  
ATOM   4392  HB  VAL A 285     -37.745 -43.085 -29.985  1.00 22.760          H  
ATOM   4393 1HG1 VAL A 285     -36.995 -43.367 -32.294  1.00 22.760          H  
ATOM   4394 2HG1 VAL A 285     -38.740 -43.647 -32.167  1.00 22.760          H  
ATOM   4395 3HG1 VAL A 285     -38.137 -42.113 -32.830  1.00 22.760          H  
ATOM   4396 1HG2 VAL A 285     -35.856 -41.711 -30.792  1.00 22.760          H  
ATOM   4397 2HG2 VAL A 285     -36.998 -40.436 -31.287  1.00 22.760          H  
ATOM   4398 3HG2 VAL A 285     -36.792 -40.830 -29.568  1.00 22.760          H  
ATOM   4399  N   LYS A 286     -40.493 -43.578 -29.754  1.00 11.940          N  
ATOM   4400  CA  LYS A 286     -41.531 -44.581 -29.831  1.00 11.310          C  
ATOM   4401  C   LYS A 286     -42.891 -43.980 -29.503  1.00 11.830          C  
ATOM   4402  O   LYS A 286     -43.897 -44.342 -30.124  1.00 11.920          O  
ATOM   4403  CB  LYS A 286     -41.197 -45.753 -28.912  1.00 16.090          C  
ATOM   4404  CG  LYS A 286     -40.013 -46.591 -29.418  1.00 16.090          C  
ATOM   4405  CD  LYS A 286     -39.672 -47.758 -28.488  1.00 16.090          C  
ATOM   4406  CE  LYS A 286     -38.527 -48.601 -29.073  1.00 16.090          C  
ATOM   4407  NZ  LYS A 286     -38.163 -49.767 -28.204  1.00 16.090          N  
ATOM   4408  H   LYS A 286     -39.806 -43.629 -29.015  1.00 14.330          H  
ATOM   4409  HA  LYS A 286     -41.570 -44.956 -30.853  1.00 13.570          H  
ATOM   4410 1HB  LYS A 286     -40.960 -45.377 -27.917  1.00 19.300          H  
ATOM   4411 2HB  LYS A 286     -42.064 -46.404 -28.821  1.00 19.300          H  
ATOM   4412 1HG  LYS A 286     -40.256 -46.982 -30.406  1.00 19.300          H  
ATOM   4413 2HG  LYS A 286     -39.139 -45.946 -29.513  1.00 19.300          H  
ATOM   4414 1HD  LYS A 286     -39.363 -47.366 -27.516  1.00 19.300          H  
ATOM   4415 2HD  LYS A 286     -40.549 -48.389 -28.348  1.00 19.300          H  
ATOM   4416 1HE  LYS A 286     -38.834 -48.974 -30.048  1.00 19.300          H  
ATOM   4417 2HE  LYS A 286     -37.647 -47.968 -29.197  1.00 19.300          H  
ATOM   4418 1HZ  LYS A 286     -37.413 -50.288 -28.648  1.00 19.300          H  
ATOM   4419 2HZ  LYS A 286     -37.857 -49.446 -27.297  1.00 19.300          H  
ATOM   4420 3HZ  LYS A 286     -38.962 -50.374 -28.090  1.00 19.300          H  
ATOM   4421  N   CYS A 287     -42.930 -43.058 -28.532  1.00 12.300          N  
ATOM   4422  CA  CYS A 287     -44.190 -42.452 -28.137  1.00 12.970          C  
ATOM   4423  C   CYS A 287     -44.774 -41.630 -29.280  1.00 14.040          C  
ATOM   4424  O   CYS A 287     -45.974 -41.728 -29.558  1.00 14.270          O  
ATOM   4425  CB  CYS A 287     -43.996 -41.565 -26.908  1.00 17.890          C  
ATOM   4426  SG  CYS A 287     -43.613 -42.481 -25.390  1.00 17.890          S  
ATOM   4427  H   CYS A 287     -42.073 -42.798 -28.040  1.00 14.760          H  
ATOM   4428  HA  CYS A 287     -44.891 -43.246 -27.883  1.00 15.560          H  
ATOM   4429 1HB  CYS A 287     -43.186 -40.874 -27.091  1.00 21.470          H  
ATOM   4430 2HB  CYS A 287     -44.897 -40.980 -26.735  1.00 21.470          H  
ATOM   4431  HG  CYS A 287     -42.353 -42.795 -25.769  1.00 21.470          H  
ATOM   4432  N   LEU A 288     -43.918 -40.870 -29.983  1.00 14.690          N  
ATOM   4433  CA  LEU A 288     -44.355 -40.068 -31.112  1.00 15.770          C  
ATOM   4434  C   LEU A 288     -44.791 -40.961 -32.258  1.00 15.500          C  
ATOM   4435  O   LEU A 288     -45.794 -40.692 -32.914  1.00 16.080          O  
ATOM   4436  CB  LEU A 288     -43.223 -39.132 -31.580  1.00 21.650          C  
ATOM   4437  CG  LEU A 288     -43.545 -38.168 -32.761  1.00 21.650          C  
ATOM   4438  CD1 LEU A 288     -44.706 -37.258 -32.395  1.00 21.650          C  
ATOM   4439  CD2 LEU A 288     -42.311 -37.339 -33.077  1.00 21.650          C  
ATOM   4440  H   LEU A 288     -42.936 -40.798 -29.699  1.00 17.630          H  
ATOM   4441  HA  LEU A 288     -45.213 -39.487 -30.788  1.00 18.920          H  
ATOM   4442 1HB  LEU A 288     -42.881 -38.535 -30.739  1.00 25.980          H  
ATOM   4443 2HB  LEU A 288     -42.383 -39.758 -31.889  1.00 25.980          H  
ATOM   4444  HG  LEU A 288     -43.829 -38.752 -33.635  1.00 25.980          H  
ATOM   4445 1HD1 LEU A 288     -44.921 -36.598 -33.234  1.00 25.980          H  
ATOM   4446 2HD1 LEU A 288     -45.563 -37.848 -32.168  1.00 25.980          H  
ATOM   4447 3HD1 LEU A 288     -44.447 -36.674 -31.535  1.00 25.980          H  
ATOM   4448 1HD2 LEU A 288     -42.524 -36.668 -33.908  1.00 25.980          H  
ATOM   4449 2HD2 LEU A 288     -42.034 -36.751 -32.195  1.00 25.980          H  
ATOM   4450 3HD2 LEU A 288     -41.489 -38.001 -33.346  1.00 25.980          H  
ATOM   4451  N   THR A 289     -44.040 -42.035 -32.508  1.00 14.640          N  
ATOM   4452  CA  THR A 289     -44.361 -42.947 -33.589  1.00 14.440          C  
ATOM   4453  C   THR A 289     -45.762 -43.526 -33.385  1.00 14.020          C  
ATOM   4454  O   THR A 289     -46.558 -43.584 -34.325  1.00 14.380          O  
ATOM   4455  CB  THR A 289     -43.318 -44.086 -33.666  1.00 20.300          C  
ATOM   4456  OG1 THR A 289     -42.013 -43.527 -33.922  1.00 20.300          O  
ATOM   4457  CG2 THR A 289     -43.670 -45.053 -34.795  1.00 20.300          C  
ATOM   4458  H   THR A 289     -43.195 -42.207 -31.964  1.00 17.570          H  
ATOM   4459  HA  THR A 289     -44.348 -42.395 -34.527  1.00 17.330          H  
ATOM   4460  HB  THR A 289     -43.295 -44.623 -32.720  1.00 24.360          H  
ATOM   4461  HG1 THR A 289     -41.712 -43.020 -33.134  1.00 24.360          H  
ATOM   4462 1HG2 THR A 289     -42.920 -45.840 -34.836  1.00 24.360          H  
ATOM   4463 2HG2 THR A 289     -44.648 -45.498 -34.620  1.00 24.360          H  
ATOM   4464 3HG2 THR A 289     -43.683 -44.514 -35.741  1.00 24.360          H  
ATOM   4465  N   SER A 290     -46.060 -43.959 -32.153  1.00 13.300          N  
ATOM   4466  CA  SER A 290     -47.365 -44.515 -31.807  1.00 12.860          C  
ATOM   4467  C   SER A 290     -48.501 -43.496 -31.982  1.00 13.790          C  
ATOM   4468  O   SER A 290     -49.548 -43.804 -32.565  1.00 13.770          O  
ATOM   4469  CB  SER A 290     -47.340 -45.007 -30.374  1.00 18.180          C  
ATOM   4470  OG  SER A 290     -48.574 -45.558 -30.001  1.00 18.180          O  
ATOM   4471  H   SER A 290     -45.337 -43.926 -31.428  1.00 15.960          H  
ATOM   4472  HA  SER A 290     -47.559 -45.360 -32.466  1.00 15.430          H  
ATOM   4473 1HB  SER A 290     -46.552 -45.750 -30.260  1.00 21.820          H  
ATOM   4474 2HB  SER A 290     -47.095 -44.174 -29.715  1.00 21.820          H  
ATOM   4475  HG  SER A 290     -48.469 -45.836 -29.090  1.00 21.820          H  
ATOM   4476  N   ASN A 291     -48.300 -42.271 -31.483  1.00 14.630          N  
ATOM   4477  CA  ASN A 291     -49.314 -41.227 -31.567  1.00 15.570          C  
ATOM   4478  C   ASN A 291     -48.709 -39.890 -31.961  1.00 16.140          C  
ATOM   4479  O   ASN A 291     -48.081 -39.226 -31.140  1.00 16.590          O  
ATOM   4480  CB  ASN A 291     -50.030 -41.063 -30.242  1.00 21.420          C  
ATOM   4481  CG  ASN A 291     -51.151 -40.076 -30.336  1.00 21.420          C  
ATOM   4482  OD1 ASN A 291     -51.862 -40.057 -31.345  1.00 21.420          O  
ATOM   4483  ND2 ASN A 291     -51.316 -39.260 -29.328  1.00 21.420          N  
ATOM   4484  H   ASN A 291     -47.423 -42.065 -30.995  1.00 17.560          H  
ATOM   4485  HA  ASN A 291     -50.033 -41.499 -32.339  1.00 18.680          H  
ATOM   4486 1HB  ASN A 291     -50.426 -42.027 -29.920  1.00 25.710          H  
ATOM   4487 2HB  ASN A 291     -49.319 -40.729 -29.486  1.00 25.710          H  
ATOM   4488 1HD2 ASN A 291     -52.047 -38.577 -29.351  1.00 25.710          H  
ATOM   4489 2HD2 ASN A 291     -50.705 -39.312 -28.541  1.00 25.710          H  
ATOM   4490  N   LEU A 292     -48.908 -39.465 -33.200  1.00 16.190          N  
ATOM   4491  CA  LEU A 292     -48.278 -38.223 -33.612  1.00 16.700          C  
ATOM   4492  C   LEU A 292     -48.792 -37.013 -32.845  1.00 17.040          C  
ATOM   4493  O   LEU A 292     -49.997 -36.829 -32.681  1.00 17.600          O  
ATOM   4494  CB  LEU A 292     -48.471 -37.967 -35.111  1.00 23.180          C  
ATOM   4495  CG  LEU A 292     -47.743 -38.914 -36.096  1.00 23.180          C  
ATOM   4496  CD1 LEU A 292     -48.192 -38.572 -37.509  1.00 23.180          C  
ATOM   4497  CD2 LEU A 292     -46.205 -38.749 -35.962  1.00 23.180          C  
ATOM   4498  H   LEU A 292     -49.457 -40.020 -33.842  1.00 19.430          H  
ATOM   4499  HA  LEU A 292     -47.228 -38.321 -33.411  1.00 20.040          H  
ATOM   4500 1HB  LEU A 292     -49.536 -38.024 -35.330  1.00 27.810          H  
ATOM   4501 2HB  LEU A 292     -48.139 -36.959 -35.331  1.00 27.810          H  
ATOM   4502  HG  LEU A 292     -48.014 -39.951 -35.887  1.00 27.810          H  
ATOM   4503 1HD1 LEU A 292     -47.697 -39.233 -38.219  1.00 27.810          H  
ATOM   4504 2HD1 LEU A 292     -49.270 -38.701 -37.590  1.00 27.810          H  
ATOM   4505 3HD1 LEU A 292     -47.937 -37.544 -37.739  1.00 27.810          H  
ATOM   4506 1HD2 LEU A 292     -45.713 -39.412 -36.671  1.00 27.810          H  
ATOM   4507 2HD2 LEU A 292     -45.925 -37.724 -36.173  1.00 27.810          H  
ATOM   4508 3HD2 LEU A 292     -45.879 -39.013 -34.964  1.00 27.810          H  
ATOM   4509  N   LEU A 293     -47.860 -36.143 -32.451  1.00 16.810          N  
ATOM   4510  CA  LEU A 293     -48.131 -34.888 -31.756  1.00 17.280          C  
ATOM   4511  C   LEU A 293     -47.807 -33.712 -32.665  1.00 18.740          C  
ATOM   4512  O   LEU A 293     -47.503 -32.613 -32.195  1.00 19.410          O  
ATOM   4513  CB  LEU A 293     -47.293 -34.770 -30.458  1.00 24.000          C  
ATOM   4514  CG  LEU A 293     -47.849 -35.396 -29.121  1.00 24.000          C  
ATOM   4515  CD1 LEU A 293     -49.083 -34.643 -28.642  1.00 24.000          C  
ATOM   4516  CD2 LEU A 293     -48.172 -36.859 -29.316  1.00 24.000          C  
ATOM   4517  H   LEU A 293     -46.895 -36.388 -32.618  1.00 20.170          H  
ATOM   4518  HA  LEU A 293     -49.191 -34.849 -31.519  1.00 20.740          H  
ATOM   4519 1HB  LEU A 293     -46.322 -35.233 -30.636  1.00 28.800          H  
ATOM   4520 2HB  LEU A 293     -47.117 -33.721 -30.258  1.00 28.800          H  
ATOM   4521  HG  LEU A 293     -47.087 -35.295 -28.358  1.00 28.800          H  
ATOM   4522 1HD1 LEU A 293     -49.425 -35.079 -27.704  1.00 28.800          H  
ATOM   4523 2HD1 LEU A 293     -48.820 -33.612 -28.481  1.00 28.800          H  
ATOM   4524 3HD1 LEU A 293     -49.881 -34.707 -29.372  1.00 28.800          H  
ATOM   4525 1HD2 LEU A 293     -48.523 -37.284 -28.380  1.00 28.800          H  
ATOM   4526 2HD2 LEU A 293     -48.949 -36.977 -30.060  1.00 28.800          H  
ATOM   4527 3HD2 LEU A 293     -47.279 -37.388 -29.644  1.00 28.800          H  
ATOM   4528  N   GLN A 294     -47.841 -33.951 -33.971  1.00 19.250          N  
ATOM   4529  CA  GLN A 294     -47.529 -32.910 -34.945  1.00 20.620          C  
ATOM   4530  C   GLN A 294     -48.528 -31.759 -34.866  1.00 21.630          C  
ATOM   4531  O   GLN A 294     -48.152 -30.588 -35.004  1.00 22.590          O  
ATOM   4532  CB  GLN A 294     -47.504 -33.511 -36.346  1.00 28.320          C  
ATOM   4533  CG  GLN A 294     -46.333 -34.461 -36.585  1.00 28.320          C  
ATOM   4534  CD  GLN A 294     -46.389 -35.109 -37.951  1.00 28.320          C  
ATOM   4535  OE1 GLN A 294     -47.400 -35.004 -38.652  1.00 28.320          O  
ATOM   4536  NE2 GLN A 294     -45.314 -35.783 -38.338  1.00 28.320          N  
ATOM   4537  H   GLN A 294     -48.097 -34.876 -34.289  1.00 23.100          H  
ATOM   4538  HA  GLN A 294     -46.540 -32.511 -34.721  1.00 24.740          H  
ATOM   4539 1HB  GLN A 294     -48.427 -34.062 -36.524  1.00 33.980          H  
ATOM   4540 2HB  GLN A 294     -47.449 -32.713 -37.086  1.00 33.980          H  
ATOM   4541 1HG  GLN A 294     -45.407 -33.893 -36.515  1.00 33.980          H  
ATOM   4542 2HG  GLN A 294     -46.346 -35.241 -35.829  1.00 33.980          H  
ATOM   4543 1HE2 GLN A 294     -45.300 -36.232 -39.233  1.00 33.980          H  
ATOM   4544 2HE2 GLN A 294     -44.515 -35.846 -37.741  1.00 33.980          H  
ATOM   4545  N   SER A 295     -49.807 -32.084 -34.633  1.00 21.460          N  
ATOM   4546  CA  SER A 295     -50.812 -31.045 -34.512  1.00 22.450          C  
ATOM   4547  C   SER A 295     -50.594 -30.246 -33.241  1.00 22.360          C  
ATOM   4548  O   SER A 295     -50.873 -29.044 -33.204  1.00 23.370          O  
ATOM   4549  CB  SER A 295     -52.199 -31.650 -34.486  1.00 31.030          C  
ATOM   4550  OG  SER A 295     -52.384 -32.423 -33.330  1.00 31.030          O  
ATOM   4551  H   SER A 295     -50.077 -33.052 -34.533  1.00 25.750          H  
ATOM   4552  HA  SER A 295     -50.726 -30.371 -35.361  1.00 26.940          H  
ATOM   4553 1HB  SER A 295     -52.941 -30.853 -34.517  1.00 37.240          H  
ATOM   4554 2HB  SER A 295     -52.343 -32.269 -35.369  1.00 37.240          H  
ATOM   4555  HG  SER A 295     -53.305 -32.709 -33.345  1.00 37.240          H  
ATOM   4556  N   ARG A 296     -50.017 -30.882 -32.211  1.00 21.160          N  
ATOM   4557  CA  ARG A 296     -49.782 -30.182 -30.966  1.00 20.970          C  
ATOM   4558  C   ARG A 296     -48.702 -29.153 -31.194  1.00 21.670          C  
ATOM   4559  O   ARG A 296     -48.820 -28.025 -30.719  1.00 22.360          O  
ATOM   4560  CB  ARG A 296     -49.351 -31.120 -29.846  1.00 29.430          C  
ATOM   4561  CG  ARG A 296     -49.225 -30.484 -28.433  1.00 29.430          C  
ATOM   4562  CD  ARG A 296     -50.556 -30.035 -27.941  1.00 29.430          C  
ATOM   4563  NE  ARG A 296     -50.559 -29.570 -26.559  1.00 29.430          N  
ATOM   4564  CZ  ARG A 296     -51.625 -29.026 -25.966  1.00 29.430          C  
ATOM   4565  NH1 ARG A 296     -52.772 -28.877 -26.604  1.00 29.430          N  
ATOM   4566  NH2 ARG A 296     -51.492 -28.646 -24.737  1.00 29.430          N  
ATOM   4567  H   ARG A 296     -49.803 -31.868 -32.287  1.00 25.390          H  
ATOM   4568  HA  ARG A 296     -50.700 -29.675 -30.686  1.00 25.160          H  
ATOM   4569 1HB  ARG A 296     -50.057 -31.941 -29.784  1.00 35.320          H  
ATOM   4570 2HB  ARG A 296     -48.381 -31.545 -30.085  1.00 35.320          H  
ATOM   4571 1HG  ARG A 296     -48.819 -31.209 -27.738  1.00 35.320          H  
ATOM   4572 2HG  ARG A 296     -48.568 -29.615 -28.473  1.00 35.320          H  
ATOM   4573 1HD  ARG A 296     -50.890 -29.201 -28.551  1.00 35.320          H  
ATOM   4574 2HD  ARG A 296     -51.263 -30.859 -28.027  1.00 35.320          H  
ATOM   4575  HE  ARG A 296     -49.702 -29.636 -25.966  1.00 35.320          H  
ATOM   4576 1HH1 ARG A 296     -52.865 -29.179 -27.561  1.00 35.320          H  
ATOM   4577 2HH1 ARG A 296     -53.561 -28.455 -26.132  1.00 35.320          H  
ATOM   4578 1HH2 ARG A 296     -50.569 -28.784 -24.290  1.00 35.320          H  
ATOM   4579 2HH2 ARG A 296     -52.251 -28.214 -24.241  1.00 35.320          H  
ATOM   4580  N   LYS A 297     -47.646 -29.545 -31.923  1.00 21.570          N  
ATOM   4581  CA  LYS A 297     -46.548 -28.633 -32.214  1.00 22.330          C  
ATOM   4582  C   LYS A 297     -47.050 -27.409 -32.975  1.00 23.800          C  
ATOM   4583  O   LYS A 297     -46.611 -26.277 -32.715  1.00 24.570          O  
ATOM   4584  CB  LYS A 297     -45.468 -29.318 -33.053  1.00 30.960          C  
ATOM   4585  CG  LYS A 297     -44.629 -30.382 -32.346  1.00 30.960          C  
ATOM   4586  CD  LYS A 297     -43.600 -30.953 -33.330  1.00 30.960          C  
ATOM   4587  CE  LYS A 297     -42.680 -31.991 -32.708  1.00 30.960          C  
ATOM   4588  NZ  LYS A 297     -41.683 -32.477 -33.696  1.00 30.960          N  
ATOM   4589  H   LYS A 297     -47.606 -30.522 -32.234  1.00 25.880          H  
ATOM   4590  HA  LYS A 297     -46.112 -28.300 -31.273  1.00 26.800          H  
ATOM   4591 1HB  LYS A 297     -45.937 -29.797 -33.911  1.00 37.150          H  
ATOM   4592 2HB  LYS A 297     -44.785 -28.564 -33.438  1.00 37.150          H  
ATOM   4593 1HG  LYS A 297     -44.109 -29.943 -31.490  1.00 37.150          H  
ATOM   4594 2HG  LYS A 297     -45.274 -31.184 -31.986  1.00 37.150          H  
ATOM   4595 1HD  LYS A 297     -44.121 -31.407 -34.173  1.00 37.150          H  
ATOM   4596 2HD  LYS A 297     -42.977 -30.139 -33.707  1.00 37.150          H  
ATOM   4597 1HE  LYS A 297     -42.143 -31.540 -31.882  1.00 37.150          H  
ATOM   4598 2HE  LYS A 297     -43.264 -32.836 -32.338  1.00 37.150          H  
ATOM   4599 1HZ  LYS A 297     -41.062 -33.141 -33.256  1.00 37.150          H  
ATOM   4600 2HZ  LYS A 297     -42.134 -32.904 -34.480  1.00 37.150          H  
ATOM   4601 3HZ  LYS A 297     -41.138 -31.659 -34.008  1.00 37.150          H  
ATOM   4602  N   ARG A 298     -47.952 -27.632 -33.942  1.00 24.230          N  
ATOM   4603  CA  ARG A 298     -48.494 -26.517 -34.709  1.00 25.620          C  
ATOM   4604  C   ARG A 298     -49.344 -25.592 -33.835  1.00 26.070          C  
ATOM   4605  O   ARG A 298     -49.205 -24.363 -33.899  1.00 27.140          O  
ATOM   4606  CB  ARG A 298     -49.324 -27.012 -35.888  1.00 35.310          C  
ATOM   4607  CG  ARG A 298     -48.511 -27.658 -37.018  1.00 35.310          C  
ATOM   4608  CD  ARG A 298     -49.305 -27.827 -38.282  1.00 35.310          C  
ATOM   4609  NE  ARG A 298     -50.445 -28.749 -38.142  1.00 35.310          N  
ATOM   4610  CZ  ARG A 298     -50.416 -30.096 -38.326  1.00 35.310          C  
ATOM   4611  NH1 ARG A 298     -49.304 -30.723 -38.646  1.00 35.310          N  
ATOM   4612  NH2 ARG A 298     -51.534 -30.792 -38.190  1.00 35.310          N  
ATOM   4613  H   ARG A 298     -48.221 -28.599 -34.160  1.00 29.080          H  
ATOM   4614  HA  ARG A 298     -47.658 -25.942 -35.104  1.00 30.740          H  
ATOM   4615 1HB  ARG A 298     -50.037 -27.756 -35.534  1.00 42.370          H  
ATOM   4616 2HB  ARG A 298     -49.893 -26.185 -36.308  1.00 42.370          H  
ATOM   4617 1HG  ARG A 298     -47.646 -27.035 -37.239  1.00 42.370          H  
ATOM   4618 2HG  ARG A 298     -48.171 -28.639 -36.692  1.00 42.370          H  
ATOM   4619 1HD  ARG A 298     -49.698 -26.854 -38.579  1.00 42.370          H  
ATOM   4620 2HD  ARG A 298     -48.654 -28.196 -39.070  1.00 42.370          H  
ATOM   4621  HE  ARG A 298     -51.339 -28.337 -37.908  1.00 42.370          H  
ATOM   4622 1HH1 ARG A 298     -48.441 -30.216 -38.756  1.00 42.370          H  
ATOM   4623 2HH1 ARG A 298     -49.326 -31.724 -38.795  1.00 42.370          H  
ATOM   4624 1HH2 ARG A 298     -52.398 -30.322 -37.953  1.00 42.370          H  
ATOM   4625 2HH2 ARG A 298     -51.528 -31.793 -38.330  1.00 42.370          H  
ATOM   4626  N   LEU A 299     -50.202 -26.172 -32.990  1.00 25.270          N  
ATOM   4627  CA  LEU A 299     -51.042 -25.356 -32.131  1.00 25.670          C  
ATOM   4628  C   LEU A 299     -50.203 -24.592 -31.124  1.00 25.780          C  
ATOM   4629  O   LEU A 299     -50.490 -23.427 -30.840  1.00 26.720          O  
ATOM   4630  CB  LEU A 299     -52.058 -26.239 -31.398  1.00 35.780          C  
ATOM   4631  CG  LEU A 299     -53.179 -26.890 -32.270  1.00 35.780          C  
ATOM   4632  CD1 LEU A 299     -53.927 -27.912 -31.425  1.00 35.780          C  
ATOM   4633  CD2 LEU A 299     -54.148 -25.817 -32.786  1.00 35.780          C  
ATOM   4634  H   LEU A 299     -50.299 -27.192 -32.975  1.00 30.320          H  
ATOM   4635  HA  LEU A 299     -51.558 -24.630 -32.748  1.00 30.800          H  
ATOM   4636 1HB  LEU A 299     -51.510 -27.048 -30.909  1.00 42.930          H  
ATOM   4637 2HB  LEU A 299     -52.539 -25.639 -30.636  1.00 42.930          H  
ATOM   4638  HG  LEU A 299     -52.731 -27.404 -33.117  1.00 42.930          H  
ATOM   4639 1HD1 LEU A 299     -54.703 -28.383 -32.030  1.00 42.930          H  
ATOM   4640 2HD1 LEU A 299     -53.227 -28.674 -31.080  1.00 42.930          H  
ATOM   4641 3HD1 LEU A 299     -54.384 -27.420 -30.569  1.00 42.930          H  
ATOM   4642 1HD2 LEU A 299     -54.923 -26.295 -33.385  1.00 42.930          H  
ATOM   4643 2HD2 LEU A 299     -54.609 -25.303 -31.942  1.00 42.930          H  
ATOM   4644 3HD2 LEU A 299     -53.625 -25.095 -33.403  1.00 42.930          H  
ATOM   4645  N   ALA A 300     -49.175 -25.250 -30.579  1.00 24.880          N  
ATOM   4646  CA  ALA A 300     -48.267 -24.654 -29.613  1.00 25.030          C  
ATOM   4647  C   ALA A 300     -47.522 -23.480 -30.219  1.00 26.270          C  
ATOM   4648  O   ALA A 300     -47.401 -22.425 -29.593  1.00 27.030          O  
ATOM   4649  CB  ALA A 300     -47.308 -25.709 -29.123  1.00 34.980          C  
ATOM   4650  H   ALA A 300     -49.021 -26.225 -30.836  1.00 29.860          H  
ATOM   4651  HA  ALA A 300     -48.840 -24.271 -28.780  1.00 30.040          H  
ATOM   4652 1HB  ALA A 300     -46.648 -25.283 -28.419  1.00 41.980          H  
ATOM   4653 2HB  ALA A 300     -47.868 -26.523 -28.666  1.00 41.980          H  
ATOM   4654 3HB  ALA A 300     -46.734 -26.088 -29.963  1.00 41.980          H  
ATOM   4655  N   THR A 301     -47.117 -23.614 -31.481  1.00 26.520          N  
ATOM   4656  CA  THR A 301     -46.436 -22.535 -32.165  1.00 27.670          C  
ATOM   4657  C   THR A 301     -47.352 -21.312 -32.227  1.00 28.860          C  
ATOM   4658  O   THR A 301     -46.919 -20.191 -31.937  1.00 29.800          O  
ATOM   4659  CB  THR A 301     -46.016 -22.971 -33.587  1.00 38.280          C  
ATOM   4660  OG1 THR A 301     -45.101 -24.083 -33.498  1.00 38.280          O  
ATOM   4661  CG2 THR A 301     -45.327 -21.818 -34.311  1.00 38.280          C  
ATOM   4662  H   THR A 301     -47.201 -24.519 -31.944  1.00 31.820          H  
ATOM   4663  HA  THR A 301     -45.542 -22.273 -31.600  1.00 33.200          H  
ATOM   4664  HB  THR A 301     -46.895 -23.279 -34.150  1.00 45.930          H  
ATOM   4665  HG1 THR A 301     -45.578 -24.878 -33.162  1.00 45.930          H  
ATOM   4666 1HG2 THR A 301     -45.033 -22.146 -35.305  1.00 45.930          H  
ATOM   4667 2HG2 THR A 301     -46.006 -20.971 -34.399  1.00 45.930          H  
ATOM   4668 3HG2 THR A 301     -44.443 -21.517 -33.751  1.00 45.930          H  
ATOM   4669  N   SER A 302     -48.621 -21.534 -32.603  1.00 28.880          N  
ATOM   4670  CA  SER A 302     -49.622 -20.471 -32.692  1.00 30.000          C  
ATOM   4671  C   SER A 302     -50.022 -19.834 -31.346  1.00 30.210          C  
ATOM   4672  O   SER A 302     -50.231 -18.616 -31.283  1.00 31.270          O  
ATOM   4673  CB  SER A 302     -50.876 -20.989 -33.376  1.00 41.550          C  
ATOM   4674  OG  SER A 302     -50.637 -21.296 -34.727  1.00 41.550          O  
ATOM   4675  H   SER A 302     -48.890 -22.483 -32.883  1.00 34.660          H  
ATOM   4676  HA  SER A 302     -49.203 -19.682 -33.316  1.00 36.000          H  
ATOM   4677 1HB  SER A 302     -51.223 -21.882 -32.858  1.00 49.860          H  
ATOM   4678 2HB  SER A 302     -51.663 -20.242 -33.303  1.00 49.860          H  
ATOM   4679  HG  SER A 302     -51.471 -21.614 -35.077  1.00 49.860          H  
ATOM   4680  N   SER A 303     -50.136 -20.629 -30.271  1.00 29.230          N  
ATOM   4681  CA  SER A 303     -50.563 -20.072 -28.983  1.00 29.360          C  
ATOM   4682  C   SER A 303     -50.041 -20.747 -27.717  1.00 29.450          C  
ATOM   4683  O   SER A 303     -49.971 -21.980 -27.590  1.00 29.250          O  
ATOM   4684  CB  SER A 303     -52.066 -20.048 -28.871  1.00 41.050          C  
ATOM   4685  OG  SER A 303     -52.451 -19.563 -27.595  1.00 41.050          O  
ATOM   4686  H   SER A 303     -50.000 -21.638 -30.381  1.00 35.080          H  
ATOM   4687  HA  SER A 303     -50.215 -19.039 -28.956  1.00 35.230          H  
ATOM   4688 1HB  SER A 303     -52.481 -19.412 -29.651  1.00 49.260          H  
ATOM   4689 2HB  SER A 303     -52.458 -21.055 -29.018  1.00 49.260          H  
ATOM   4690  HG  SER A 303     -53.417 -19.545 -27.612  1.00 49.260          H  
ATOM   4691  N   ALA A 304     -49.794 -19.897 -26.717  1.00 29.810          N  
ATOM   4692  CA  ALA A 304     -49.332 -20.291 -25.390  1.00 30.000          C  
ATOM   4693  C   ALA A 304     -50.294 -21.263 -24.719  1.00 29.970          C  
ATOM   4694  O   ALA A 304     -49.884 -22.092 -23.897  1.00 29.960          O  
ATOM   4695  CB  ALA A 304     -49.163 -19.072 -24.509  1.00 41.920          C  
ATOM   4696  H   ALA A 304     -49.915 -18.913 -26.915  1.00 35.770          H  
ATOM   4697  HA  ALA A 304     -48.372 -20.773 -25.501  1.00 36.000          H  
ATOM   4698 1HB  ALA A 304     -48.787 -19.385 -23.532  1.00 50.310          H  
ATOM   4699 2HB  ALA A 304     -48.453 -18.387 -24.969  1.00 50.310          H  
ATOM   4700 3HB  ALA A 304     -50.123 -18.572 -24.385  1.00 50.310          H  
ATOM   4701  N   SER A 305     -51.577 -21.210 -25.091  1.00 30.000          N  
ATOM   4702  CA  SER A 305     -52.566 -22.090 -24.480  1.00 30.050          C  
ATOM   4703  C   SER A 305     -52.246 -23.569 -24.727  1.00 29.370          C  
ATOM   4704  O   SER A 305     -52.717 -24.434 -23.977  1.00 29.260          O  
ATOM   4705  CB  SER A 305     -53.957 -21.775 -25.000  1.00 42.050          C  
ATOM   4706  OG  SER A 305     -54.082 -22.089 -26.364  1.00 42.050          O  
ATOM   4707  H   SER A 305     -51.876 -20.546 -25.806  1.00 36.000          H  
ATOM   4708  HA  SER A 305     -52.555 -21.918 -23.404  1.00 36.060          H  
ATOM   4709 1HB  SER A 305     -54.687 -22.343 -24.429  1.00 50.460          H  
ATOM   4710 2HB  SER A 305     -54.169 -20.720 -24.848  1.00 50.460          H  
ATOM   4711  HG  SER A 305     -55.009 -21.954 -26.581  1.00 50.460          H  
ATOM   4712  N   SER A 306     -51.445 -23.856 -25.763  1.00 28.950          N  
ATOM   4713  CA  SER A 306     -51.008 -25.205 -26.064  1.00 28.300          C  
ATOM   4714  C   SER A 306     -49.515 -25.358 -25.747  1.00 28.350          C  
ATOM   4715  O   SER A 306     -49.072 -26.411 -25.293  1.00 27.790          O  
ATOM   4716  CB  SER A 306     -51.300 -25.562 -27.511  1.00 39.880          C  
ATOM   4717  OG  SER A 306     -52.679 -25.643 -27.761  1.00 39.880          O  
ATOM   4718  H   SER A 306     -51.111 -23.096 -26.355  1.00 34.740          H  
ATOM   4719  HA  SER A 306     -51.560 -25.894 -25.429  1.00 33.960          H  
ATOM   4720 1HB  SER A 306     -50.888 -24.793 -28.144  1.00 47.860          H  
ATOM   4721 2HB  SER A 306     -50.814 -26.500 -27.773  1.00 47.860          H  
ATOM   4722  HG  SER A 306     -52.764 -25.883 -28.678  1.00 47.860          H  
ATOM   4723  N   GLN A 307     -48.721 -24.295 -25.936  1.00 29.000          N  
ATOM   4724  CA  GLN A 307     -47.271 -24.385 -25.700  1.00 29.090          C  
ATOM   4725  C   GLN A 307     -46.918 -24.684 -24.256  1.00 28.010          C  
ATOM   4726  O   GLN A 307     -45.927 -25.365 -23.989  1.00 27.790          O  
ATOM   4727  CB  GLN A 307     -46.547 -23.108 -26.127  1.00 40.690          C  
ATOM   4728  CG  GLN A 307     -45.011 -23.169 -26.026  1.00 40.690          C  
ATOM   4729  CD  GLN A 307     -44.358 -24.184 -26.954  1.00 40.690          C  
ATOM   4730  OE1 GLN A 307     -44.481 -24.112 -28.178  1.00 40.690          O  
ATOM   4731  NE2 GLN A 307     -43.663 -25.147 -26.366  1.00 40.690          N  
ATOM   4732  H   GLN A 307     -49.111 -23.429 -26.318  1.00 34.800          H  
ATOM   4733  HA  GLN A 307     -46.888 -25.215 -26.278  1.00 34.910          H  
ATOM   4734 1HB  GLN A 307     -46.833 -22.837 -27.141  1.00 48.830          H  
ATOM   4735 2HB  GLN A 307     -46.850 -22.313 -25.478  1.00 48.830          H  
ATOM   4736 1HG  GLN A 307     -44.627 -22.188 -26.296  1.00 48.830          H  
ATOM   4737 2HG  GLN A 307     -44.717 -23.400 -25.004  1.00 48.830          H  
ATOM   4738 1HE2 GLN A 307     -43.209 -25.847 -26.917  1.00 48.830          H  
ATOM   4739 2HE2 GLN A 307     -43.606 -25.178 -25.362  1.00 48.830          H  
ATOM   4740  N   SER A 308     -47.711 -24.171 -23.323  1.00 27.360          N  
ATOM   4741  CA  SER A 308     -47.469 -24.368 -21.900  1.00 26.320          C  
ATOM   4742  C   SER A 308     -47.642 -25.819 -21.435  1.00 25.600          C  
ATOM   4743  O   SER A 308     -47.237 -26.159 -20.319  1.00 24.850          O  
ATOM   4744  CB  SER A 308     -48.392 -23.480 -21.085  1.00 37.260          C  
ATOM   4745  OG  SER A 308     -48.087 -22.118 -21.257  1.00 37.260          O  
ATOM   4746  H   SER A 308     -48.498 -23.572 -23.596  1.00 32.830          H  
ATOM   4747  HA  SER A 308     -46.442 -24.069 -21.694  1.00 31.580          H  
ATOM   4748 1HB  SER A 308     -49.422 -23.661 -21.394  1.00 44.720          H  
ATOM   4749 2HB  SER A 308     -48.316 -23.746 -20.033  1.00 44.720          H  
ATOM   4750  HG  SER A 308     -48.728 -21.639 -20.727  1.00 44.720          H  
ATOM   4751  N   HIS A 309     -48.280 -26.672 -22.245  1.00 25.860          N  
ATOM   4752  CA  HIS A 309     -48.515 -28.047 -21.831  1.00 25.250          C  
ATOM   4753  C   HIS A 309     -48.057 -29.024 -22.918  1.00 25.530          C  
ATOM   4754  O   HIS A 309     -48.789 -29.330 -23.877  1.00 25.500          O  
ATOM   4755  CB  HIS A 309     -49.990 -28.226 -21.484  1.00 35.590          C  
ATOM   4756  CG  HIS A 309     -50.439 -27.295 -20.408  1.00 35.590          C  
ATOM   4757  ND1 HIS A 309     -50.160 -27.499 -19.074  1.00 35.590          N  
ATOM   4758  CD2 HIS A 309     -51.130 -26.134 -20.479  1.00 35.590          C  
ATOM   4759  CE1 HIS A 309     -50.668 -26.502 -18.369  1.00 35.590          C  
ATOM   4760  NE2 HIS A 309     -51.260 -25.661 -19.198  1.00 35.590          N  
ATOM   4761  H   HIS A 309     -48.567 -26.377 -23.183  1.00 31.030          H  
ATOM   4762  HA  HIS A 309     -47.933 -28.266 -20.939  1.00 30.300          H  
ATOM   4763 1HB  HIS A 309     -50.588 -28.022 -22.347  1.00 42.710          H  
ATOM   4764 2HB  HIS A 309     -50.181 -29.253 -21.173  1.00 42.710          H  
ATOM   4765  HD1 HIS A 309     -49.415 -28.069 -18.728  1.00 42.710          H  
ATOM   4766  HD2 HIS A 309     -51.549 -25.572 -21.320  1.00 42.710          H  
ATOM   4767  HE1 HIS A 309     -50.555 -26.476 -17.286  1.00 42.710          H  
ATOM   4768  N   THR A 310     -46.820 -29.492 -22.752  1.00 25.850          N  
ATOM   4769  CA  THR A 310     -46.128 -30.331 -23.716  1.00 26.290          C  
ATOM   4770  C   THR A 310     -46.083 -31.797 -23.319  1.00 25.220          C  
ATOM   4771  O   THR A 310     -46.397 -32.169 -22.186  1.00 24.740          O  
ATOM   4772  CB  THR A 310     -44.687 -29.830 -23.903  1.00 36.630          C  
ATOM   4773  OG1 THR A 310     -43.965 -29.977 -22.664  1.00 36.630          O  
ATOM   4774  CG2 THR A 310     -44.696 -28.358 -24.304  1.00 36.630          C  
ATOM   4775  H   THR A 310     -46.307 -29.211 -21.926  1.00 31.020          H  
ATOM   4776  HA  THR A 310     -46.649 -30.258 -24.671  1.00 31.550          H  
ATOM   4777  HB  THR A 310     -44.201 -30.410 -24.673  1.00 43.960          H  
ATOM   4778  HG1 THR A 310     -43.773 -30.910 -22.497  1.00 43.960          H  
ATOM   4779 1HG2 THR A 310     -43.673 -28.011 -24.433  1.00 43.960          H  
ATOM   4780 2HG2 THR A 310     -45.243 -28.233 -25.238  1.00 43.960          H  
ATOM   4781 3HG2 THR A 310     -45.179 -27.767 -23.527  1.00 43.960          H  
ATOM   4782  N   PHE A 311     -45.643 -32.615 -24.269  1.00 24.890          N  
ATOM   4783  CA  PHE A 311     -45.487 -34.054 -24.120  1.00 23.970          C  
ATOM   4784  C   PHE A 311     -44.059 -34.410 -24.489  1.00 23.680          C  
ATOM   4785  O   PHE A 311     -43.459 -33.724 -25.314  1.00 24.330          O  
ATOM   4786  CB  PHE A 311     -46.436 -34.774 -25.081  1.00 33.930          C  
ATOM   4787  CG  PHE A 311     -47.873 -34.454 -24.862  1.00 33.930          C  
ATOM   4788  CD1 PHE A 311     -48.438 -33.354 -25.487  1.00 33.930          C  
ATOM   4789  CD2 PHE A 311     -48.671 -35.238 -24.051  1.00 33.930          C  
ATOM   4790  CE1 PHE A 311     -49.764 -33.044 -25.302  1.00 33.930          C  
ATOM   4791  CE2 PHE A 311     -50.002 -34.928 -23.867  1.00 33.930          C  
ATOM   4792  CZ  PHE A 311     -50.545 -33.826 -24.496  1.00 33.930          C  
ATOM   4793  H   PHE A 311     -45.413 -32.210 -25.172  1.00 29.870          H  
ATOM   4794  HA  PHE A 311     -45.685 -34.344 -23.087  1.00 28.760          H  
ATOM   4795 1HB  PHE A 311     -46.184 -34.515 -26.106  1.00 40.710          H  
ATOM   4796 2HB  PHE A 311     -46.312 -35.849 -24.982  1.00 40.710          H  
ATOM   4797  HD1 PHE A 311     -47.815 -32.735 -26.128  1.00 40.710          H  
ATOM   4798  HD2 PHE A 311     -48.244 -36.108 -23.553  1.00 40.710          H  
ATOM   4799  HE1 PHE A 311     -50.195 -32.182 -25.791  1.00 40.710          H  
ATOM   4800  HE2 PHE A 311     -50.625 -35.552 -23.224  1.00 40.710          H  
ATOM   4801  HZ  PHE A 311     -51.595 -33.578 -24.351  1.00 40.710          H  
ATOM   4802  N   ILE A 312     -43.514 -35.519 -23.991  1.00 22.810          N  
ATOM   4803  CA  ILE A 312     -42.133 -35.820 -24.391  1.00 22.610          C  
ATOM   4804  C   ILE A 312     -42.007 -36.015 -25.906  1.00 23.590          C  
ATOM   4805  O   ILE A 312     -40.963 -35.746 -26.490  1.00 23.930          O  
ATOM   4806  CB  ILE A 312     -41.567 -37.060 -23.656  1.00 31.730          C  
ATOM   4807  CG1 ILE A 312     -42.378 -38.366 -24.016  1.00 31.730          C  
ATOM   4808  CG2 ILE A 312     -41.583 -36.791 -22.133  1.00 31.730          C  
ATOM   4809  CD1 ILE A 312     -41.739 -39.632 -23.553  1.00 31.730          C  
ATOM   4810  H   ILE A 312     -44.021 -36.093 -23.332  1.00 27.370          H  
ATOM   4811  HA  ILE A 312     -41.510 -34.966 -24.122  1.00 27.130          H  
ATOM   4812  HB  ILE A 312     -40.537 -37.218 -23.969  1.00 38.080          H  
ATOM   4813 1HG1 ILE A 312     -43.365 -38.304 -23.573  1.00 38.080          H  
ATOM   4814 2HG1 ILE A 312     -42.476 -38.466 -25.080  1.00 38.080          H  
ATOM   4815 1HG2 ILE A 312     -41.149 -37.621 -21.594  1.00 38.080          H  
ATOM   4816 2HG2 ILE A 312     -40.995 -35.898 -21.925  1.00 38.080          H  
ATOM   4817 3HG2 ILE A 312     -42.601 -36.635 -21.787  1.00 38.080          H  
ATOM   4818 1HD1 ILE A 312     -42.347 -40.471 -23.834  1.00 38.080          H  
ATOM   4819 2HD1 ILE A 312     -40.768 -39.727 -24.009  1.00 38.080          H  
ATOM   4820 3HD1 ILE A 312     -41.617 -39.642 -22.487  1.00 38.080          H  
ATOM   4821  N   SER A 313     -43.091 -36.447 -26.540  1.00 24.120          N  
ATOM   4822  CA  SER A 313     -43.186 -36.639 -27.970  1.00 25.080          C  
ATOM   4823  C   SER A 313     -43.403 -35.337 -28.762  1.00 26.080          C  
ATOM   4824  O   SER A 313     -43.277 -35.324 -29.986  1.00 26.720          O  
ATOM   4825  CB  SER A 313     -44.316 -37.605 -28.199  1.00 34.730          C  
ATOM   4826  OG  SER A 313     -45.496 -37.075 -27.701  1.00 34.730          O  
ATOM   4827  H   SER A 313     -43.912 -36.689 -26.005  1.00 28.940          H  
ATOM   4828  HA  SER A 313     -42.256 -37.096 -28.312  1.00 30.100          H  
ATOM   4829 1HB  SER A 313     -44.433 -37.778 -29.252  1.00 41.670          H  
ATOM   4830 2HB  SER A 313     -44.098 -38.554 -27.723  1.00 41.670          H  
ATOM   4831  HG  SER A 313     -46.198 -37.674 -27.989  1.00 41.670          H  
ATOM   4832  N   SER A 314     -43.747 -34.230 -28.083  1.00 26.270          N  
ATOM   4833  CA  SER A 314     -43.979 -32.962 -28.776  1.00 27.230          C  
ATOM   4834  C   SER A 314     -42.731 -32.085 -28.667  1.00 27.110          C  
ATOM   4835  O   SER A 314     -42.525 -31.173 -29.466  1.00 27.950          O  
ATOM   4836  CB  SER A 314     -45.173 -32.202 -28.206  1.00 37.740          C  
ATOM   4837  OG  SER A 314     -44.916 -31.717 -26.908  1.00 37.740          O  
ATOM   4838  H   SER A 314     -43.808 -34.249 -27.072  1.00 31.520          H  
ATOM   4839  HA  SER A 314     -44.170 -33.166 -29.829  1.00 32.680          H  
ATOM   4840 1HB  SER A 314     -45.434 -31.375 -28.867  1.00 45.290          H  
ATOM   4841 2HB  SER A 314     -46.030 -32.870 -28.173  1.00 45.290          H  
ATOM   4842  HG  SER A 314     -44.399 -30.907 -27.038  1.00 45.290          H  
ATOM   4843  N   VAL A 315     -41.888 -32.368 -27.677  1.00 26.070          N  
ATOM   4844  CA  VAL A 315     -40.667 -31.603 -27.456  1.00 25.870          C  
ATOM   4845  C   VAL A 315     -39.539 -32.078 -28.378  1.00 26.240          C  
ATOM   4846  O   VAL A 315     -39.197 -33.258 -28.403  1.00 26.100          O  
ATOM   4847  CB  VAL A 315     -40.245 -31.709 -25.966  1.00 36.300          C  
ATOM   4848  CG1 VAL A 315     -38.904 -31.000 -25.713  1.00 36.300          C  
ATOM   4849  CG2 VAL A 315     -41.344 -31.071 -25.090  1.00 36.300          C  
ATOM   4850  H   VAL A 315     -42.142 -33.103 -27.012  1.00 31.280          H  
ATOM   4851  HA  VAL A 315     -40.874 -30.557 -27.679  1.00 31.040          H  
ATOM   4852  HB  VAL A 315     -40.126 -32.765 -25.705  1.00 43.560          H  
ATOM   4853 1HG1 VAL A 315     -38.633 -31.095 -24.662  1.00 43.560          H  
ATOM   4854 2HG1 VAL A 315     -38.124 -31.452 -26.317  1.00 43.560          H  
ATOM   4855 3HG1 VAL A 315     -38.999 -29.951 -25.964  1.00 43.560          H  
ATOM   4856 1HG2 VAL A 315     -41.076 -31.154 -24.038  1.00 43.560          H  
ATOM   4857 2HG2 VAL A 315     -41.461 -30.021 -25.351  1.00 43.560          H  
ATOM   4858 3HG2 VAL A 315     -42.276 -31.587 -25.261  1.00 43.560          H  
ATOM   4859  N   GLU A 316     -38.940 -31.137 -29.106  1.00 26.820          N  
ATOM   4860  CA  GLU A 316     -37.852 -31.437 -30.039  1.00 27.320          C  
ATOM   4861  C   GLU A 316     -36.614 -31.901 -29.279  1.00 27.810          C  
ATOM   4862  O   GLU A 316     -36.390 -31.484 -28.138  1.00 27.600          O  
ATOM   4863  CB  GLU A 316     -37.484 -30.209 -30.882  1.00 38.050          C  
ATOM   4864  CG  GLU A 316     -38.591 -29.664 -31.801  1.00 38.050          C  
ATOM   4865  CD  GLU A 316     -39.006 -30.606 -32.931  1.00 38.050          C  
ATOM   4866  OE1 GLU A 316     -38.365 -31.608 -33.135  1.00 38.050          O  
ATOM   4867  OE2 GLU A 316     -39.964 -30.297 -33.619  1.00 38.050          O  
ATOM   4868  H   GLU A 316     -39.291 -30.193 -29.033  1.00 32.180          H  
ATOM   4869  HA  GLU A 316     -38.170 -32.243 -30.702  1.00 32.780          H  
ATOM   4870 1HB  GLU A 316     -37.173 -29.406 -30.226  1.00 45.660          H  
ATOM   4871 2HB  GLU A 316     -36.624 -30.452 -31.512  1.00 45.660          H  
ATOM   4872 1HG  GLU A 316     -39.470 -29.449 -31.194  1.00 45.660          H  
ATOM   4873 2HG  GLU A 316     -38.249 -28.724 -32.232  1.00 45.660          H  
ATOM   4874  N   SER A 317     -35.770 -32.701 -29.930  1.00 28.510          N  
ATOM   4875  CA  SER A 317     -34.556 -33.225 -29.309  1.00 29.040          C  
ATOM   4876  C   SER A 317     -33.638 -32.136 -28.771  1.00 29.370          C  
ATOM   4877  O   SER A 317     -33.060 -32.290 -27.692  1.00 29.370          O  
ATOM   4878  CB  SER A 317     -33.789 -34.052 -30.324  1.00 40.440          C  
ATOM   4879  OG  SER A 317     -34.509 -35.199 -30.697  1.00 40.440          O  
ATOM   4880  H   SER A 317     -35.986 -32.992 -30.875  1.00 34.210          H  
ATOM   4881  HA  SER A 317     -34.851 -33.868 -28.480  1.00 34.850          H  
ATOM   4882 1HB  SER A 317     -33.585 -33.441 -31.207  1.00 48.530          H  
ATOM   4883 2HB  SER A 317     -32.829 -34.341 -29.902  1.00 48.530          H  
ATOM   4884  HG  SER A 317     -33.948 -35.667 -31.322  1.00 48.530          H  
ATOM   4885  N   GLU A 318     -33.515 -31.034 -29.499  1.00 29.630          N  
ATOM   4886  CA  GLU A 318     -32.676 -29.912 -29.096  1.00 29.920          C  
ATOM   4887  C   GLU A 318     -33.224 -29.232 -27.842  1.00 29.100          C  
ATOM   4888  O   GLU A 318     -32.462 -28.795 -26.966  1.00 29.210          O  
ATOM   4889  CB  GLU A 318     -32.571 -28.924 -30.258  1.00 41.770          C  
ATOM   4890  CG  GLU A 318     -31.797 -29.477 -31.471  1.00 41.770          C  
ATOM   4891  CD  GLU A 318     -32.608 -30.456 -32.297  1.00 41.770          C  
ATOM   4892  OE1 GLU A 318     -33.784 -30.584 -32.028  1.00 41.770          O  
ATOM   4893  OE2 GLU A 318     -32.059 -31.082 -33.165  1.00 41.770          O  
ATOM   4894  H   GLU A 318     -34.010 -30.983 -30.394  1.00 35.560          H  
ATOM   4895  HA  GLU A 318     -31.680 -30.292 -28.873  1.00 35.900          H  
ATOM   4896 1HB  GLU A 318     -33.571 -28.642 -30.587  1.00 50.130          H  
ATOM   4897 2HB  GLU A 318     -32.069 -28.017 -29.921  1.00 50.130          H  
ATOM   4898 1HG  GLU A 318     -31.498 -28.644 -32.107  1.00 50.130          H  
ATOM   4899 2HG  GLU A 318     -30.894 -29.970 -31.116  1.00 50.130          H  
ATOM   4900  N   CYS A 319     -34.551 -29.118 -27.785  1.00 28.300          N  
ATOM   4901  CA  CYS A 319     -35.250 -28.487 -26.678  1.00 27.480          C  
ATOM   4902  C   CYS A 319     -35.092 -29.324 -25.419  1.00 27.170          C  
ATOM   4903  O   CYS A 319     -34.963 -28.782 -24.327  1.00 26.900          O  
ATOM   4904  CB  CYS A 319     -36.724 -28.305 -27.017  1.00 38.800          C  
ATOM   4905  SG  CYS A 319     -37.024 -27.082 -28.305  1.00 38.800          S  
ATOM   4906  H   CYS A 319     -35.088 -29.508 -28.549  1.00 33.960          H  
ATOM   4907  HA  CYS A 319     -34.811 -27.507 -26.502  1.00 32.980          H  
ATOM   4908 1HB  CYS A 319     -37.129 -29.248 -27.358  1.00 46.560          H  
ATOM   4909 2HB  CYS A 319     -37.273 -28.011 -26.125  1.00 46.560          H  
ATOM   4910  HG  CYS A 319     -38.325 -27.320 -28.427  1.00 46.560          H  
ATOM   4911  N   HIS A 320     -35.097 -30.648 -25.596  1.00 27.280          N  
ATOM   4912  CA  HIS A 320     -34.900 -31.629 -24.533  1.00 27.060          C  
ATOM   4913  C   HIS A 320     -33.444 -31.613 -24.038  1.00 27.770          C  
ATOM   4914  O   HIS A 320     -33.181 -31.583 -22.829  1.00 27.700          O  
ATOM   4915  CB  HIS A 320     -35.288 -33.023 -25.028  1.00 37.970          C  
ATOM   4916  CG  HIS A 320     -35.164 -34.100 -24.012  1.00 37.970          C  
ATOM   4917  ND1 HIS A 320     -35.992 -34.193 -22.913  1.00 37.970          N  
ATOM   4918  CD2 HIS A 320     -34.317 -35.141 -23.939  1.00 37.970          C  
ATOM   4919  CE1 HIS A 320     -35.651 -35.256 -22.204  1.00 37.970          C  
ATOM   4920  NE2 HIS A 320     -34.640 -35.857 -22.808  1.00 37.970          N  
ATOM   4921  H   HIS A 320     -35.296 -30.985 -26.544  1.00 32.740          H  
ATOM   4922  HA  HIS A 320     -35.540 -31.380 -23.689  1.00 32.470          H  
ATOM   4923 1HB  HIS A 320     -36.315 -33.007 -25.393  1.00 45.570          H  
ATOM   4924 2HB  HIS A 320     -34.658 -33.289 -25.873  1.00 45.570          H  
ATOM   4925  HD1 HIS A 320     -36.530 -33.441 -22.532  1.00 45.570          H  
ATOM   4926  HD2 HIS A 320     -33.505 -35.470 -24.584  1.00 45.570          H  
ATOM   4927  HE1 HIS A 320     -36.188 -35.509 -21.289  1.00 45.570          H  
ATOM   4928  N   SER A 321     -32.505 -31.661 -24.986  1.00 28.490          N  
ATOM   4929  CA  SER A 321     -31.079 -31.688 -24.714  1.00 29.230          C  
ATOM   4930  C   SER A 321     -30.598 -30.467 -23.938  1.00 29.050          C  
ATOM   4931  O   SER A 321     -29.807 -30.592 -22.998  1.00 29.260          O  
ATOM   4932  CB  SER A 321     -30.312 -31.797 -26.011  1.00 40.630          C  
ATOM   4933  OG  SER A 321     -28.930 -31.828 -25.778  1.00 40.630          O  
ATOM   4934  H   SER A 321     -32.788 -31.717 -25.965  1.00 34.190          H  
ATOM   4935  HA  SER A 321     -30.869 -32.577 -24.122  1.00 35.080          H  
ATOM   4936 1HB  SER A 321     -30.617 -32.699 -26.539  1.00 48.750          H  
ATOM   4937 2HB  SER A 321     -30.560 -30.949 -26.645  1.00 48.750          H  
ATOM   4938  HG  SER A 321     -28.522 -31.891 -26.643  1.00 48.750          H  
ATOM   4939  N   SER A 322     -31.075 -29.269 -24.282  1.00 28.660          N  
ATOM   4940  CA  SER A 322     -30.580 -28.106 -23.565  1.00 28.470          C  
ATOM   4941  C   SER A 322     -30.695 -28.217 -22.019  1.00 27.130          C  
ATOM   4942  O   SER A 322     -29.654 -28.060 -21.366  1.00 26.800          O  
ATOM   4943  CB  SER A 322     -31.224 -26.837 -24.108  1.00 39.930          C  
ATOM   4944  OG  SER A 322     -30.793 -25.705 -23.393  1.00 39.930          O  
ATOM   4945  H   SER A 322     -31.708 -29.160 -25.082  1.00 34.390          H  
ATOM   4946  HA  SER A 322     -29.517 -28.021 -23.793  1.00 34.160          H  
ATOM   4947 1HB  SER A 322     -30.928 -26.728 -25.155  1.00 47.920          H  
ATOM   4948 2HB  SER A 322     -32.298 -26.903 -24.108  1.00 47.920          H  
ATOM   4949  HG  SER A 322     -31.236 -24.956 -23.797  1.00 47.920          H  
ATOM   4950  N   PRO A 323     -31.881 -28.457 -21.370  1.00 26.340          N  
ATOM   4951  CA  PRO A 323     -31.980 -28.671 -19.935  1.00 25.730          C  
ATOM   4952  C   PRO A 323     -31.319 -29.976 -19.487  1.00 25.630          C  
ATOM   4953  O   PRO A 323     -30.854 -30.076 -18.350  1.00 25.830          O  
ATOM   4954  CB  PRO A 323     -33.492 -28.669 -19.680  1.00 38.590          C  
ATOM   4955  CG  PRO A 323     -34.100 -29.038 -20.993  1.00 38.590          C  
ATOM   4956  CD  PRO A 323     -33.166 -28.451 -22.043  1.00 38.590          C  
ATOM   4957  HA  PRO A 323     -31.522 -27.817 -19.432  1.00 30.880          H  
ATOM   4958 1HB  PRO A 323     -33.738 -29.389 -18.883  1.00 46.310          H  
ATOM   4959 2HB  PRO A 323     -33.817 -27.679 -19.326  1.00 46.310          H  
ATOM   4960 1HG  PRO A 323     -34.198 -30.130 -21.080  1.00 46.310          H  
ATOM   4961 2HG  PRO A 323     -35.117 -28.631 -21.076  1.00 46.310          H  
ATOM   4962 1HD  PRO A 323     -33.161 -29.096 -22.883  1.00 46.310          H  
ATOM   4963 2HD  PRO A 323     -33.485 -27.440 -22.298  1.00 46.310          H  
ATOM   4964  N   LYS A 324     -31.189 -30.970 -20.389  1.00 25.330          N  
ATOM   4965  CA  LYS A 324     -30.496 -32.193 -19.998  1.00 25.210          C  
ATOM   4966  C   LYS A 324     -29.112 -31.778 -19.534  1.00 25.650          C  
ATOM   4967  O   LYS A 324     -28.639 -32.197 -18.478  1.00 25.730          O  
ATOM   4968  CB  LYS A 324     -30.403 -33.211 -21.145  1.00 35.340          C  
ATOM   4969  CG  LYS A 324     -29.823 -34.580 -20.736  1.00 35.340          C  
ATOM   4970  CD  LYS A 324     -29.589 -35.530 -21.945  1.00 35.340          C  
ATOM   4971  CE  LYS A 324     -30.898 -36.105 -22.517  1.00 35.340          C  
ATOM   4972  NZ  LYS A 324     -30.642 -37.108 -23.629  1.00 35.340          N  
ATOM   4973  H   LYS A 324     -31.635 -30.936 -21.315  1.00 30.400          H  
ATOM   4974  HA  LYS A 324     -31.019 -32.651 -19.158  1.00 30.250          H  
ATOM   4975 1HB  LYS A 324     -31.392 -33.351 -21.579  1.00 42.410          H  
ATOM   4976 2HB  LYS A 324     -29.758 -32.819 -21.919  1.00 42.410          H  
ATOM   4977 1HG  LYS A 324     -28.879 -34.442 -20.207  1.00 42.410          H  
ATOM   4978 2HG  LYS A 324     -30.519 -35.044 -20.057  1.00 42.410          H  
ATOM   4979 1HD  LYS A 324     -29.065 -34.989 -22.734  1.00 42.410          H  
ATOM   4980 2HD  LYS A 324     -28.962 -36.371 -21.627  1.00 42.410          H  
ATOM   4981 1HE  LYS A 324     -31.450 -36.601 -21.718  1.00 42.410          H  
ATOM   4982 2HE  LYS A 324     -31.501 -35.295 -22.913  1.00 42.410          H  
ATOM   4983 1HZ  LYS A 324     -31.506 -37.479 -23.986  1.00 42.410          H  
ATOM   4984 2HZ  LYS A 324     -30.142 -36.662 -24.375  1.00 42.410          H  
ATOM   4985 3HZ  LYS A 324     -30.077 -37.913 -23.297  1.00 42.410          H  
ATOM   4986  N   TRP A 325     -28.427 -31.001 -20.376  1.00 25.980          N  
ATOM   4987  CA  TRP A 325     -27.111 -30.495 -20.022  1.00 26.490          C  
ATOM   4988  C   TRP A 325     -27.160 -29.479 -18.872  1.00 26.900          C  
ATOM   4989  O   TRP A 325     -26.427 -29.608 -17.887  1.00 27.110          O  
ATOM   4990  CB  TRP A 325     -26.414 -29.846 -21.215  1.00 36.880          C  
ATOM   4991  CG  TRP A 325     -25.034 -29.373 -20.854  1.00 36.880          C  
ATOM   4992  CD1 TRP A 325     -23.908 -30.132 -20.873  1.00 36.880          C  
ATOM   4993  CD2 TRP A 325     -24.618 -28.055 -20.403  1.00 36.880          C  
ATOM   4994  NE1 TRP A 325     -22.833 -29.394 -20.467  1.00 36.880          N  
ATOM   4995  CE2 TRP A 325     -23.249 -28.123 -20.170  1.00 36.880          C  
ATOM   4996  CE3 TRP A 325     -25.288 -26.852 -20.177  1.00 36.880          C  
ATOM   4997  CZ2 TRP A 325     -22.530 -27.034 -19.717  1.00 36.880          C  
ATOM   4998  CZ3 TRP A 325     -24.576 -25.770 -19.721  1.00 36.880          C  
ATOM   4999  CH2 TRP A 325     -23.231 -25.853 -19.496  1.00 36.880          C  
ATOM   5000  H   TRP A 325     -28.873 -30.755 -21.269  1.00 31.180          H  
ATOM   5001  HA  TRP A 325     -26.505 -31.338 -19.696  1.00 31.790          H  
ATOM   5002 1HB  TRP A 325     -26.344 -30.559 -22.033  1.00 44.260          H  
ATOM   5003 2HB  TRP A 325     -27.003 -28.996 -21.565  1.00 44.260          H  
ATOM   5004  HD1 TRP A 325     -23.870 -31.180 -21.163  1.00 44.260          H  
ATOM   5005  HE1 TRP A 325     -21.888 -29.736 -20.393  1.00 44.260          H  
ATOM   5006  HE3 TRP A 325     -26.356 -26.765 -20.352  1.00 44.260          H  
ATOM   5007  HZ2 TRP A 325     -21.457 -27.083 -19.534  1.00 44.260          H  
ATOM   5008  HZ3 TRP A 325     -25.124 -24.838 -19.544  1.00 44.260          H  
ATOM   5009  HH2 TRP A 325     -22.700 -24.973 -19.136  1.00 44.260          H  
ATOM   5010  N   GLU A 326     -28.048 -28.469 -18.968  1.00 27.040          N  
ATOM   5011  CA  GLU A 326     -28.072 -27.383 -17.978  1.00 27.500          C  
ATOM   5012  C   GLU A 326     -28.213 -27.889 -16.559  1.00 27.290          C  
ATOM   5013  O   GLU A 326     -27.606 -27.325 -15.655  1.00 27.680          O  
ATOM   5014  CB  GLU A 326     -29.185 -26.374 -18.251  1.00 38.320          C  
ATOM   5015  CG  GLU A 326     -29.136 -25.108 -17.357  1.00 38.320          C  
ATOM   5016  CD  GLU A 326     -27.945 -24.189 -17.635  1.00 38.320          C  
ATOM   5017  OE1 GLU A 326     -27.518 -24.110 -18.762  1.00 38.320          O  
ATOM   5018  OE2 GLU A 326     -27.458 -23.581 -16.710  1.00 38.320          O  
ATOM   5019  H   GLU A 326     -28.652 -28.409 -19.793  1.00 32.450          H  
ATOM   5020  HA  GLU A 326     -27.126 -26.849 -18.034  1.00 33.000          H  
ATOM   5021 1HB  GLU A 326     -29.181 -26.083 -19.302  1.00 45.980          H  
ATOM   5022 2HB  GLU A 326     -30.131 -26.847 -18.039  1.00 45.980          H  
ATOM   5023 1HG  GLU A 326     -30.048 -24.542 -17.534  1.00 45.980          H  
ATOM   5024 2HG  GLU A 326     -29.133 -25.396 -16.308  1.00 45.980          H  
ATOM   5025  N   LYS A 327     -28.965 -28.963 -16.352  1.00 26.700          N  
ATOM   5026  CA  LYS A 327     -29.156 -29.545 -15.031  1.00 26.510          C  
ATOM   5027  C   LYS A 327     -27.859 -29.631 -14.203  1.00 26.640          C  
ATOM   5028  O   LYS A 327     -27.876 -29.346 -12.999  1.00 26.790          O  
ATOM   5029  CB  LYS A 327     -29.787 -30.921 -15.199  1.00 37.190          C  
ATOM   5030  CG  LYS A 327     -30.044 -31.719 -13.926  1.00 37.190          C  
ATOM   5031  CD  LYS A 327     -30.776 -33.022 -14.282  1.00 37.190          C  
ATOM   5032  CE  LYS A 327     -30.867 -33.963 -13.109  1.00 37.190          C  
ATOM   5033  NZ  LYS A 327     -31.660 -35.182 -13.431  1.00 37.190          N  
ATOM   5034  H   LYS A 327     -29.483 -29.365 -17.140  1.00 32.040          H  
ATOM   5035  HA  LYS A 327     -29.859 -28.914 -14.488  1.00 31.810          H  
ATOM   5036 1HB  LYS A 327     -30.737 -30.814 -15.728  1.00 44.630          H  
ATOM   5037 2HB  LYS A 327     -29.141 -31.527 -15.842  1.00 44.630          H  
ATOM   5038 1HG  LYS A 327     -29.094 -31.963 -13.435  1.00 44.630          H  
ATOM   5039 2HG  LYS A 327     -30.649 -31.128 -13.237  1.00 44.630          H  
ATOM   5040 1HD  LYS A 327     -31.782 -32.791 -14.631  1.00 44.630          H  
ATOM   5041 2HD  LYS A 327     -30.244 -33.530 -15.092  1.00 44.630          H  
ATOM   5042 1HE  LYS A 327     -29.857 -34.270 -12.843  1.00 44.630          H  
ATOM   5043 2HE  LYS A 327     -31.317 -33.455 -12.257  1.00 44.630          H  
ATOM   5044 1HZ  LYS A 327     -31.653 -35.764 -12.607  1.00 44.630          H  
ATOM   5045 2HZ  LYS A 327     -32.606 -34.931 -13.667  1.00 44.630          H  
ATOM   5046 3HZ  LYS A 327     -31.263 -35.697 -14.245  1.00 44.630          H  
ATOM   5047  N   ASP A 328     -26.711 -29.978 -14.809  1.00 26.590          N  
ATOM   5048  CA  ASP A 328     -25.478 -30.111 -14.020  1.00 26.690          C  
ATOM   5049  C   ASP A 328     -25.098 -28.794 -13.324  1.00 27.150          C  
ATOM   5050  O   ASP A 328     -24.390 -28.785 -12.320  1.00 27.420          O  
ATOM   5051  CB  ASP A 328     -24.272 -30.501 -14.886  1.00 37.330          C  
ATOM   5052  CG  ASP A 328     -24.214 -31.942 -15.448  1.00 37.330          C  
ATOM   5053  OD1 ASP A 328     -25.016 -32.778 -15.094  1.00 37.330          O  
ATOM   5054  OD2 ASP A 328     -23.296 -32.191 -16.220  1.00 37.330          O  
ATOM   5055  H   ASP A 328     -26.679 -30.167 -15.818  1.00 31.910          H  
ATOM   5056  HA  ASP A 328     -25.638 -30.874 -13.254  1.00 32.030          H  
ATOM   5057 1HB  ASP A 328     -24.282 -29.834 -15.743  1.00 44.790          H  
ATOM   5058 2HB  ASP A 328     -23.355 -30.305 -14.329  1.00 44.790          H  
ATOM   5059  N   CYS A 329     -25.536 -27.671 -13.887  1.00 27.300          N  
ATOM   5060  CA  CYS A 329     -25.230 -26.332 -13.412  1.00 27.790          C  
ATOM   5061  C   CYS A 329     -26.230 -25.863 -12.355  1.00 27.950          C  
ATOM   5062  O   CYS A 329     -26.079 -24.778 -11.786  1.00 28.390          O  
ATOM   5063  CB  CYS A 329     -25.274 -25.352 -14.591  1.00 38.710          C  
ATOM   5064  SG  CYS A 329     -24.060 -25.693 -15.902  1.00 38.710          S  
ATOM   5065  H   CYS A 329     -26.156 -27.741 -14.687  1.00 32.760          H  
ATOM   5066  HA  CYS A 329     -24.231 -26.336 -12.981  1.00 33.350          H  
ATOM   5067 1HB  CYS A 329     -26.268 -25.371 -15.040  1.00 46.450          H  
ATOM   5068 2HB  CYS A 329     -25.110 -24.338 -14.233  1.00 46.450          H  
ATOM   5069  HG  CYS A 329     -24.689 -24.976 -16.843  1.00 46.450          H  
ATOM   5070  N   GLN A 330     -27.270 -26.668 -12.118  1.00 27.620          N  
ATOM   5071  CA  GLN A 330     -28.319 -26.353 -11.161  1.00 27.750          C  
ATOM   5072  C   GLN A 330     -28.090 -27.153  -9.878  1.00 27.510          C  
ATOM   5073  O   GLN A 330     -28.407 -26.695  -8.779  1.00 27.650          O  
ATOM   5074  CB  GLN A 330     -29.688 -26.668 -11.770  1.00 38.800          C  
ATOM   5075  CG  GLN A 330     -30.024 -25.810 -12.996  1.00 38.800          C  
ATOM   5076  CD  GLN A 330     -31.337 -26.196 -13.640  1.00 38.800          C  
ATOM   5077  OE1 GLN A 330     -31.792 -27.337 -13.508  1.00 38.800          O  
ATOM   5078  NE2 GLN A 330     -31.954 -25.250 -14.337  1.00 38.800          N  
ATOM   5079  H   GLN A 330     -27.330 -27.559 -12.608  1.00 33.140          H  
ATOM   5080  HA  GLN A 330     -28.272 -25.292 -10.917  1.00 33.300          H  
ATOM   5081 1HB  GLN A 330     -29.717 -27.716 -12.066  1.00 46.560          H  
ATOM   5082 2HB  GLN A 330     -30.464 -26.516 -11.022  1.00 46.560          H  
ATOM   5083 1HG  GLN A 330     -30.079 -24.768 -12.692  1.00 46.560          H  
ATOM   5084 2HG  GLN A 330     -29.231 -25.939 -13.740  1.00 46.560          H  
ATOM   5085 1HE2 GLN A 330     -32.828 -25.445 -14.786  1.00 46.560          H  
ATOM   5086 2HE2 GLN A 330     -31.544 -24.340 -14.419  1.00 46.560          H  
ATOM   5087  N   GLU A 331     -27.522 -28.348 -10.038  1.00 27.140          N  
ATOM   5088  CA  GLU A 331     -27.217 -29.255  -8.932  1.00 26.920          C  
ATOM   5089  C   GLU A 331     -26.146 -28.667  -7.998  1.00 26.970          C  
ATOM   5090  O   GLU A 331     -25.206 -28.003  -8.451  1.00 28.000          O  
ATOM   5091  CB  GLU A 331     -26.736 -30.601  -9.494  1.00 37.780          C  
ATOM   5092  CG  GLU A 331     -27.821 -31.425 -10.193  1.00 37.780          C  
ATOM   5093  CD  GLU A 331     -27.307 -32.704 -10.840  1.00 37.780          C  
ATOM   5094  OE1 GLU A 331     -26.110 -32.822 -11.077  1.00 37.780          O  
ATOM   5095  OE2 GLU A 331     -28.120 -33.569 -11.083  1.00 37.780          O  
ATOM   5096  H   GLU A 331     -27.350 -28.659 -10.996  1.00 32.570          H  
ATOM   5097  HA  GLU A 331     -28.126 -29.413  -8.354  1.00 32.300          H  
ATOM   5098 1HB  GLU A 331     -25.953 -30.418 -10.228  1.00 45.330          H  
ATOM   5099 2HB  GLU A 331     -26.303 -31.201  -8.693  1.00 45.330          H  
ATOM   5100 1HG  GLU A 331     -28.579 -31.690  -9.457  1.00 45.330          H  
ATOM   5101 2HG  GLU A 331     -28.299 -30.810 -10.950  1.00 45.330          H  
ATOM   5102  N   SER A 332     -26.283 -28.908  -6.689  1.00 25.840          N  
ATOM   5103  CA  SER A 332     -25.293 -28.455  -5.707  1.00 25.760          C  
ATOM   5104  C   SER A 332     -23.942 -29.149  -5.874  1.00 26.570          C  
ATOM   5105  O   SER A 332     -23.873 -30.336  -6.194  1.00 26.880          O  
ATOM   5106  CB  SER A 332     -25.783 -28.696  -4.282  1.00 36.100          C  
ATOM   5107  OG  SER A 332     -26.924 -27.928  -3.980  1.00 36.100          O  
ATOM   5108  H   SER A 332     -27.087 -29.421  -6.360  1.00 31.010          H  
ATOM   5109  HA  SER A 332     -25.144 -27.384  -5.846  1.00 30.910          H  
ATOM   5110 1HB  SER A 332     -26.012 -29.752  -4.153  1.00 43.320          H  
ATOM   5111 2HB  SER A 332     -24.980 -28.453  -3.578  1.00 43.320          H  
ATOM   5112  HG  SER A 332     -27.153 -28.135  -3.049  1.00 43.320          H  
ATOM   5113  N   ASP A 333     -22.872 -28.406  -5.615  1.00 26.970          N  
ATOM   5114  CA  ASP A 333     -21.503 -28.922  -5.609  1.00 27.780          C  
ATOM   5115  C   ASP A 333     -21.240 -29.613  -4.287  1.00 27.920          C  
ATOM   5116  O   ASP A 333     -21.908 -29.321  -3.301  1.00 27.820          O  
ATOM   5117  CB  ASP A 333     -20.460 -27.807  -5.712  1.00 38.570          C  
ATOM   5118  CG  ASP A 333     -20.436 -27.044  -7.001  1.00 38.570          C  
ATOM   5119  OD1 ASP A 333     -20.915 -27.533  -7.991  1.00 38.570          O  
ATOM   5120  OD2 ASP A 333     -19.969 -25.940  -6.990  1.00 38.570          O  
ATOM   5121  H   ASP A 333     -23.017 -27.430  -5.403  1.00 32.360          H  
ATOM   5122  HA  ASP A 333     -21.376 -29.643  -6.418  1.00 33.340          H  
ATOM   5123 1HB  ASP A 333     -20.581 -27.137  -4.888  1.00 46.280          H  
ATOM   5124 2HB  ASP A 333     -19.475 -28.258  -5.603  1.00 46.280          H  
ATOM   5125  N   GLU A 334     -20.236 -30.485  -4.248  1.00 28.190          N  
ATOM   5126  CA  GLU A 334     -19.768 -31.091  -2.998  1.00 28.430          C  
ATOM   5127  C   GLU A 334     -19.005 -30.073  -2.125  1.00 28.570          C  
ATOM   5128  O   GLU A 334     -18.677 -30.342  -0.969  1.00 28.730          O  
ATOM   5129  CB  GLU A 334     -18.889 -32.309  -3.300  1.00 39.710          C  
ATOM   5130  CG  GLU A 334     -17.561 -32.013  -4.012  1.00 39.710          C  
ATOM   5131  CD  GLU A 334     -17.710 -31.961  -5.501  1.00 39.710          C  
ATOM   5132  OE1 GLU A 334     -18.822 -31.860  -5.962  1.00 39.710          O  
ATOM   5133  OE2 GLU A 334     -16.734 -32.022  -6.181  1.00 39.710          O  
ATOM   5134  H   GLU A 334     -19.765 -30.745  -5.118  1.00 33.830          H  
ATOM   5135  HA  GLU A 334     -20.639 -31.429  -2.439  1.00 34.120          H  
ATOM   5136 1HB  GLU A 334     -18.669 -32.836  -2.373  1.00 47.650          H  
ATOM   5137 2HB  GLU A 334     -19.444 -32.985  -3.936  1.00 47.650          H  
ATOM   5138 1HG  GLU A 334     -17.149 -31.071  -3.666  1.00 47.650          H  
ATOM   5139 2HG  GLU A 334     -16.848 -32.794  -3.757  1.00 47.650          H  
ATOM   5140  N   ALA A 335     -18.681 -28.930  -2.728  1.00 28.560          N  
ATOM   5141  CA  ALA A 335     -17.979 -27.815  -2.110  1.00 28.760          C  
ATOM   5142  C   ALA A 335     -18.801 -27.253  -0.958  1.00 28.380          C  
ATOM   5143  O   ALA A 335     -20.025 -27.199  -1.036  1.00 28.380          O  
ATOM   5144  CB  ALA A 335     -17.714 -26.742  -3.146  1.00 40.180          C  
ATOM   5145  H   ALA A 335     -18.982 -28.842  -3.684  1.00 34.270          H  
ATOM   5146  HA  ALA A 335     -17.033 -28.181  -1.713  1.00 34.510          H  
ATOM   5147 1HB  ALA A 335     -17.175 -25.915  -2.689  1.00 48.220          H  
ATOM   5148 2HB  ALA A 335     -17.116 -27.163  -3.955  1.00 48.220          H  
ATOM   5149 3HB  ALA A 335     -18.656 -26.380  -3.546  1.00 48.220          H  
ATOM   5150  N   LEU A 336     -18.144 -26.755   0.087  1.00 28.130          N  
ATOM   5151  CA  LEU A 336     -18.911 -26.286   1.236  1.00 27.720          C  
ATOM   5152  C   LEU A 336     -19.910 -25.169   0.994  1.00 28.470          C  
ATOM   5153  O   LEU A 336     -20.967 -25.167   1.612  1.00 28.220          O  
ATOM   5154  CB  LEU A 336     -17.980 -25.871   2.378  1.00 38.970          C  
ATOM   5155  CG  LEU A 336     -17.231 -26.996   3.123  1.00 38.970          C  
ATOM   5156  CD1 LEU A 336     -16.215 -26.359   4.060  1.00 38.970          C  
ATOM   5157  CD2 LEU A 336     -18.244 -27.846   3.949  1.00 38.970          C  
ATOM   5158  H   LEU A 336     -17.135 -26.775   0.114  1.00 33.760          H  
ATOM   5159  HA  LEU A 336     -19.485 -27.128   1.574  1.00 33.260          H  
ATOM   5160 1HB  LEU A 336     -17.248 -25.167   1.995  1.00 46.770          H  
ATOM   5161 2HB  LEU A 336     -18.574 -25.373   3.121  1.00 46.770          H  
ATOM   5162  HG  LEU A 336     -16.707 -27.634   2.413  1.00 46.770          H  
ATOM   5163 1HD1 LEU A 336     -15.677 -27.140   4.597  1.00 46.770          H  
ATOM   5164 2HD1 LEU A 336     -15.507 -25.764   3.484  1.00 46.770          H  
ATOM   5165 3HD1 LEU A 336     -16.732 -25.717   4.775  1.00 46.770          H  
ATOM   5166 1HD2 LEU A 336     -17.701 -28.623   4.488  1.00 46.770          H  
ATOM   5167 2HD2 LEU A 336     -18.761 -27.202   4.664  1.00 46.770          H  
ATOM   5168 3HD2 LEU A 336     -18.976 -28.321   3.305  1.00 46.770          H  
ATOM   5169  N   GLY A 337     -19.661 -24.206   0.122  1.00 29.390          N  
ATOM   5170  CA  GLY A 337     -20.695 -23.177   0.020  1.00 30.090          C  
ATOM   5171  C   GLY A 337     -22.061 -23.821  -0.294  1.00 30.210          C  
ATOM   5172  O   GLY A 337     -23.012 -23.653   0.484  1.00 30.030          O  
ATOM   5173  H   GLY A 337     -18.803 -24.166  -0.407  1.00 35.270          H  
ATOM   5174 1HA  GLY A 337     -20.762 -22.649   0.970  1.00 36.110          H  
ATOM   5175 2HA  GLY A 337     -20.422 -22.432  -0.724  1.00 36.110          H  
ATOM   5176  N   PRO A 338     -22.218 -24.465  -1.468  1.00 30.580          N  
ATOM   5177  CA  PRO A 338     -23.381 -25.232  -1.890  1.00 30.740          C  
ATOM   5178  C   PRO A 338     -23.861 -26.333  -0.933  1.00 29.690          C  
ATOM   5179  O   PRO A 338     -25.081 -26.535  -0.831  1.00 29.710          O  
ATOM   5180  CB  PRO A 338     -22.926 -25.784  -3.240  1.00 46.110          C  
ATOM   5181  CG  PRO A 338     -21.935 -24.740  -3.740  1.00 46.110          C  
ATOM   5182  CD  PRO A 338     -21.185 -24.331  -2.517  1.00 46.110          C  
ATOM   5183  HA  PRO A 338     -24.205 -24.532  -2.055  1.00 36.890          H  
ATOM   5184 1HB  PRO A 338     -22.460 -26.776  -3.085  1.00 55.330          H  
ATOM   5185 2HB  PRO A 338     -23.793 -25.927  -3.899  1.00 55.330          H  
ATOM   5186 1HG  PRO A 338     -21.287 -25.112  -4.539  1.00 55.330          H  
ATOM   5187 2HG  PRO A 338     -22.489 -23.893  -4.173  1.00 55.330          H  
ATOM   5188 1HD  PRO A 338     -20.357 -25.024  -2.341  1.00 55.330          H  
ATOM   5189 2HD  PRO A 338     -20.849 -23.305  -2.649  1.00 55.330          H  
ATOM   5190  N   THR A 339     -22.955 -27.010  -0.186  1.00 28.790          N  
ATOM   5191  CA  THR A 339     -23.472 -28.049   0.704  1.00 27.780          C  
ATOM   5192  C   THR A 339     -24.062 -27.405   1.937  1.00 27.140          C  
ATOM   5193  O   THR A 339     -25.083 -27.872   2.425  1.00 26.590          O  
ATOM   5194  CB  THR A 339     -22.431 -29.108   1.126  1.00 39.300          C  
ATOM   5195  OG1 THR A 339     -21.375 -28.501   1.852  1.00 39.300          O  
ATOM   5196  CG2 THR A 339     -21.880 -29.781  -0.094  1.00 39.300          C  
ATOM   5197  H   THR A 339     -21.939 -26.890  -0.291  1.00 34.550          H  
ATOM   5198  HA  THR A 339     -24.267 -28.580   0.185  1.00 33.340          H  
ATOM   5199  HB  THR A 339     -22.903 -29.852   1.748  1.00 47.160          H  
ATOM   5200  HG1 THR A 339     -21.611 -28.467   2.786  1.00 47.160          H  
ATOM   5201 1HG2 THR A 339     -21.146 -30.527   0.203  1.00 47.160          H  
ATOM   5202 2HG2 THR A 339     -22.686 -30.259  -0.645  1.00 47.160          H  
ATOM   5203 3HG2 THR A 339     -21.414 -29.062  -0.728  1.00 47.160          H  
ATOM   5204  N   MET A 340     -23.459 -26.317   2.427  1.00 27.280          N  
ATOM   5205  CA  MET A 340     -23.999 -25.636   3.596  1.00 26.680          C  
ATOM   5206  C   MET A 340     -25.378 -25.085   3.279  1.00 27.260          C  
ATOM   5207  O   MET A 340     -26.303 -25.234   4.083  1.00 27.360          O  
ATOM   5208  CB  MET A 340     -23.060 -24.532   4.061  1.00 37.590          C  
ATOM   5209  CG  MET A 340     -21.766 -25.034   4.711  1.00 37.590          C  
ATOM   5210  SD  MET A 340     -20.784 -23.707   5.442  1.00 37.590          S  
ATOM   5211  CE  MET A 340     -20.177 -22.812   4.000  1.00 37.590          C  
ATOM   5212  H   MET A 340     -22.592 -25.988   1.992  1.00 32.740          H  
ATOM   5213  HA  MET A 340     -24.115 -26.349   4.396  1.00 32.020          H  
ATOM   5214 1HB  MET A 340     -22.785 -23.936   3.193  1.00 45.110          H  
ATOM   5215 2HB  MET A 340     -23.574 -23.878   4.763  1.00 45.110          H  
ATOM   5216 1HG  MET A 340     -22.031 -25.730   5.500  1.00 45.110          H  
ATOM   5217 2HG  MET A 340     -21.158 -25.570   3.994  1.00 45.110          H  
ATOM   5218 1HE  MET A 340     -19.556 -21.979   4.326  1.00 45.110          H  
ATOM   5219 2HE  MET A 340     -19.595 -23.463   3.381  1.00 45.110          H  
ATOM   5220 3HE  MET A 340     -21.015 -22.430   3.425  1.00 45.110          H  
ATOM   5221  N   MET A 341     -25.533 -24.486   2.092  1.00 27.650          N  
ATOM   5222  CA  MET A 341     -26.832 -23.964   1.698  1.00 28.250          C  
ATOM   5223  C   MET A 341     -27.858 -25.091   1.568  1.00 28.240          C  
ATOM   5224  O   MET A 341     -29.010 -24.946   2.010  1.00 28.490          O  
ATOM   5225  CB  MET A 341     -26.691 -23.176   0.401  1.00 39.310          C  
ATOM   5226  CG  MET A 341     -25.946 -21.848   0.579  1.00 39.310          C  
ATOM   5227  SD  MET A 341     -25.957 -20.777  -0.883  1.00 39.310          S  
ATOM   5228  CE  MET A 341     -24.795 -21.591  -1.975  1.00 39.310          C  
ATOM   5229  H   MET A 341     -24.714 -24.345   1.489  1.00 33.180          H  
ATOM   5230  HA  MET A 341     -27.179 -23.288   2.477  1.00 33.900          H  
ATOM   5231 1HB  MET A 341     -26.133 -23.779  -0.312  1.00 47.170          H  
ATOM   5232 2HB  MET A 341     -27.674 -22.979  -0.025  1.00 47.170          H  
ATOM   5233 1HG  MET A 341     -26.397 -21.302   1.404  1.00 47.170          H  
ATOM   5234 2HG  MET A 341     -24.912 -22.054   0.844  1.00 47.170          H  
ATOM   5235 1HE  MET A 341     -24.701 -21.020  -2.897  1.00 47.170          H  
ATOM   5236 2HE  MET A 341     -23.821 -21.664  -1.489  1.00 47.170          H  
ATOM   5237 3HE  MET A 341     -25.162 -22.573  -2.208  1.00 47.170          H  
ATOM   5238  N   SER A 342     -27.432 -26.233   1.012  1.00 27.950          N  
ATOM   5239  CA  SER A 342     -28.312 -27.376   0.870  1.00 27.930          C  
ATOM   5240  C   SER A 342     -28.720 -27.888   2.251  1.00 26.910          C  
ATOM   5241  O   SER A 342     -29.893 -28.192   2.469  1.00 25.950          O  
ATOM   5242  CB  SER A 342     -27.609 -28.487   0.101  1.00 39.110          C  
ATOM   5243  OG  SER A 342     -27.312 -28.099  -1.230  1.00 39.110          O  
ATOM   5244  H   SER A 342     -26.492 -26.299   0.620  1.00 33.540          H  
ATOM   5245  HA  SER A 342     -29.204 -27.068   0.327  1.00 33.520          H  
ATOM   5246 1HB  SER A 342     -26.694 -28.761   0.614  1.00 46.930          H  
ATOM   5247 2HB  SER A 342     -28.248 -29.366   0.089  1.00 46.930          H  
ATOM   5248  HG  SER A 342     -26.569 -27.459  -1.147  1.00 46.930          H  
ATOM   5249  N   TRP A 343     -27.768 -27.943   3.194  1.00 27.120          N  
ATOM   5250  CA  TRP A 343     -28.012 -28.421   4.549  1.00 26.210          C  
ATOM   5251  C   TRP A 343     -29.025 -27.540   5.265  1.00 25.300          C  
ATOM   5252  O   TRP A 343     -29.861 -28.054   6.014  1.00 24.270          O  
ATOM   5253  CB  TRP A 343     -26.704 -28.485   5.350  1.00 37.060          C  
ATOM   5254  CG  TRP A 343     -25.723 -29.558   4.865  1.00 37.060          C  
ATOM   5255  CD1 TRP A 343     -26.022 -30.708   4.180  1.00 37.060          C  
ATOM   5256  CD2 TRP A 343     -24.269 -29.551   5.008  1.00 37.060          C  
ATOM   5257  NE1 TRP A 343     -24.869 -31.403   3.897  1.00 37.060          N  
ATOM   5258  CE2 TRP A 343     -23.793 -30.706   4.389  1.00 37.060          C  
ATOM   5259  CE3 TRP A 343     -23.353 -28.667   5.597  1.00 37.060          C  
ATOM   5260  CZ2 TRP A 343     -22.438 -31.000   4.333  1.00 37.060          C  
ATOM   5261  CZ3 TRP A 343     -21.999 -28.960   5.534  1.00 37.060          C  
ATOM   5262  CH2 TRP A 343     -21.555 -30.096   4.918  1.00 37.060          C  
ATOM   5263  H   TRP A 343     -26.811 -27.705   2.933  1.00 32.540          H  
ATOM   5264  HA  TRP A 343     -28.423 -29.422   4.488  1.00 31.450          H  
ATOM   5265 1HB  TRP A 343     -26.206 -27.523   5.296  1.00 44.470          H  
ATOM   5266 2HB  TRP A 343     -26.930 -28.675   6.396  1.00 44.470          H  
ATOM   5267  HD1 TRP A 343     -27.017 -31.034   3.893  1.00 44.470          H  
ATOM   5268  HE1 TRP A 343     -24.823 -32.281   3.399  1.00 44.470          H  
ATOM   5269  HE3 TRP A 343     -23.697 -27.765   6.094  1.00 44.470          H  
ATOM   5270  HZ2 TRP A 343     -22.063 -31.901   3.848  1.00 44.470          H  
ATOM   5271  HZ3 TRP A 343     -21.297 -28.264   5.994  1.00 44.470          H  
ATOM   5272  HH2 TRP A 343     -20.484 -30.300   4.887  1.00 44.470          H  
ATOM   5273  N   ASN A 344     -28.955 -26.220   5.059  1.00 25.680          N  
ATOM   5274  CA  ASN A 344     -29.921 -25.330   5.692  1.00 24.870          C  
ATOM   5275  C   ASN A 344     -31.329 -25.630   5.160  1.00 24.100          C  
ATOM   5276  O   ASN A 344     -32.296 -25.710   5.933  1.00 23.080          O  
ATOM   5277  CB  ASN A 344     -29.551 -23.885   5.433  1.00 35.140          C  
ATOM   5278  CG  ASN A 344     -28.331 -23.443   6.201  1.00 35.140          C  
ATOM   5279  OD1 ASN A 344     -27.932 -24.053   7.199  1.00 35.140          O  
ATOM   5280  ND2 ASN A 344     -27.724 -22.376   5.748  1.00 35.140          N  
ATOM   5281  H   ASN A 344     -28.178 -25.843   4.504  1.00 30.820          H  
ATOM   5282  HA  ASN A 344     -29.923 -25.518   6.767  1.00 29.840          H  
ATOM   5283 1HB  ASN A 344     -29.355 -23.752   4.368  1.00 42.170          H  
ATOM   5284 2HB  ASN A 344     -30.388 -23.240   5.694  1.00 42.170          H  
ATOM   5285 1HD2 ASN A 344     -26.906 -22.036   6.211  1.00 42.170          H  
ATOM   5286 2HD2 ASN A 344     -28.072 -21.906   4.939  1.00 42.170          H  
ATOM   5287  N   ALA A 345     -31.442 -25.842   3.836  1.00 24.610          N  
ATOM   5288  CA  ALA A 345     -32.733 -26.180   3.242  1.00 23.980          C  
ATOM   5289  C   ALA A 345     -33.253 -27.485   3.828  1.00 23.130          C  
ATOM   5290  O   ALA A 345     -34.444 -27.611   4.132  1.00 22.170          O  
ATOM   5291  CB  ALA A 345     -32.613 -26.302   1.735  1.00 33.820          C  
ATOM   5292  H   ALA A 345     -30.617 -25.711   3.236  1.00 29.530          H  
ATOM   5293  HA  ALA A 345     -33.438 -25.388   3.486  1.00 28.780          H  
ATOM   5294 1HB  ALA A 345     -33.585 -26.537   1.309  1.00 40.590          H  
ATOM   5295 2HB  ALA A 345     -32.249 -25.361   1.326  1.00 40.590          H  
ATOM   5296 3HB  ALA A 345     -31.912 -27.095   1.489  1.00 40.590          H  
ATOM   5297  N   VAL A 346     -32.337 -28.429   4.032  1.00 23.490          N  
ATOM   5298  CA  VAL A 346     -32.663 -29.709   4.612  1.00 22.740          C  
ATOM   5299  C   VAL A 346     -33.157 -29.572   6.030  1.00 21.760          C  
ATOM   5300  O   VAL A 346     -34.174 -30.164   6.367  1.00 20.810          O  
ATOM   5301  CB  VAL A 346     -31.475 -30.662   4.508  1.00 32.140          C  
ATOM   5302  CG1 VAL A 346     -31.703 -31.892   5.317  1.00 32.140          C  
ATOM   5303  CG2 VAL A 346     -31.317 -31.046   3.043  1.00 32.140          C  
ATOM   5304  H   VAL A 346     -31.381 -28.246   3.715  1.00 28.190          H  
ATOM   5305  HA  VAL A 346     -33.461 -30.145   4.023  1.00 27.290          H  
ATOM   5306  HB  VAL A 346     -30.586 -30.178   4.867  1.00 38.560          H  
ATOM   5307 1HG1 VAL A 346     -30.852 -32.533   5.205  1.00 38.560          H  
ATOM   5308 2HG1 VAL A 346     -31.801 -31.631   6.358  1.00 38.560          H  
ATOM   5309 3HG1 VAL A 346     -32.604 -32.397   4.974  1.00 38.560          H  
ATOM   5310 1HG2 VAL A 346     -30.471 -31.720   2.927  1.00 38.560          H  
ATOM   5311 2HG2 VAL A 346     -32.229 -31.535   2.701  1.00 38.560          H  
ATOM   5312 3HG2 VAL A 346     -31.156 -30.174   2.445  1.00 38.560          H  
ATOM   5313  N   GLU A 347     -32.505 -28.794   6.889  1.00 22.010          N  
ATOM   5314  CA  GLU A 347     -33.035 -28.705   8.247  1.00 21.190          C  
ATOM   5315  C   GLU A 347     -34.507 -28.294   8.220  1.00 20.240          C  
ATOM   5316  O   GLU A 347     -35.327 -28.861   8.955  1.00 19.270          O  
ATOM   5317  CB  GLU A 347     -32.261 -27.715   9.116  1.00 29.990          C  
ATOM   5318  CG  GLU A 347     -32.757 -27.688  10.584  1.00 29.990          C  
ATOM   5319  CD  GLU A 347     -32.004 -26.746  11.466  1.00 29.990          C  
ATOM   5320  OE1 GLU A 347     -31.115 -26.090  10.987  1.00 29.990          O  
ATOM   5321  OE2 GLU A 347     -32.316 -26.685  12.632  1.00 29.990          O  
ATOM   5322  H   GLU A 347     -31.634 -28.329   6.610  1.00 26.410          H  
ATOM   5323  HA  GLU A 347     -32.961 -29.689   8.707  1.00 25.430          H  
ATOM   5324 1HB  GLU A 347     -31.201 -27.976   9.110  1.00 35.990          H  
ATOM   5325 2HB  GLU A 347     -32.355 -26.712   8.696  1.00 35.990          H  
ATOM   5326 1HG  GLU A 347     -33.804 -27.411  10.604  1.00 35.990          H  
ATOM   5327 2HG  GLU A 347     -32.676 -28.694  10.991  1.00 35.990          H  
ATOM   5328  N   LYS A 348     -34.854 -27.323   7.366  1.00 20.570          N  
ATOM   5329  CA  LYS A 348     -36.246 -26.901   7.276  1.00 19.800          C  
ATOM   5330  C   LYS A 348     -37.152 -28.036   6.770  1.00 19.100          C  
ATOM   5331  O   LYS A 348     -38.239 -28.266   7.315  1.00 18.070          O  
ATOM   5332  CB  LYS A 348     -36.361 -25.670   6.379  1.00 28.030          C  
ATOM   5333  CG  LYS A 348     -35.762 -24.404   6.993  1.00 28.030          C  
ATOM   5334  CD  LYS A 348     -35.874 -23.205   6.049  1.00 28.030          C  
ATOM   5335  CE  LYS A 348     -35.235 -21.957   6.657  1.00 28.030          C  
ATOM   5336  NZ  LYS A 348     -35.299 -20.787   5.732  1.00 28.030          N  
ATOM   5337  H   LYS A 348     -34.117 -26.865   6.810  1.00 24.680          H  
ATOM   5338  HA  LYS A 348     -36.581 -26.641   8.271  1.00 23.760          H  
ATOM   5339 1HB  LYS A 348     -35.841 -25.862   5.438  1.00 33.630          H  
ATOM   5340 2HB  LYS A 348     -37.407 -25.485   6.145  1.00 33.630          H  
ATOM   5341 1HG  LYS A 348     -36.273 -24.176   7.926  1.00 33.630          H  
ATOM   5342 2HG  LYS A 348     -34.708 -24.585   7.213  1.00 33.630          H  
ATOM   5343 1HD  LYS A 348     -35.369 -23.440   5.108  1.00 33.630          H  
ATOM   5344 2HD  LYS A 348     -36.923 -23.000   5.839  1.00 33.630          H  
ATOM   5345 1HE  LYS A 348     -35.752 -21.707   7.582  1.00 33.630          H  
ATOM   5346 2HE  LYS A 348     -34.188 -22.170   6.884  1.00 33.630          H  
ATOM   5347 1HZ  LYS A 348     -34.865 -19.986   6.172  1.00 33.630          H  
ATOM   5348 2HZ  LYS A 348     -34.811 -21.003   4.875  1.00 33.630          H  
ATOM   5349 3HZ  LYS A 348     -36.264 -20.572   5.524  1.00 33.630          H  
ATOM   5350  N   LEU A 349     -36.696 -28.772   5.755  1.00 19.680          N  
ATOM   5351  CA  LEU A 349     -37.466 -29.893   5.219  1.00 19.170          C  
ATOM   5352  C   LEU A 349     -37.636 -31.016   6.242  1.00 17.950          C  
ATOM   5353  O   LEU A 349     -38.696 -31.653   6.314  1.00 17.790          O  
ATOM   5354  CB  LEU A 349     -36.764 -30.446   3.981  1.00 27.040          C  
ATOM   5355  CG  LEU A 349     -36.742 -29.556   2.728  1.00 27.040          C  
ATOM   5356  CD1 LEU A 349     -35.773 -30.167   1.711  1.00 27.040          C  
ATOM   5357  CD2 LEU A 349     -38.146 -29.462   2.134  1.00 27.040          C  
ATOM   5358  H   LEU A 349     -35.809 -28.504   5.307  1.00 23.620          H  
ATOM   5359  HA  LEU A 349     -38.454 -29.532   4.960  1.00 23.000          H  
ATOM   5360 1HB  LEU A 349     -35.740 -30.660   4.248  1.00 32.450          H  
ATOM   5361 2HB  LEU A 349     -37.243 -31.382   3.707  1.00 32.450          H  
ATOM   5362  HG  LEU A 349     -36.395 -28.562   2.985  1.00 32.450          H  
ATOM   5363 1HD1 LEU A 349     -35.744 -29.543   0.821  1.00 32.450          H  
ATOM   5364 2HD1 LEU A 349     -34.777 -30.224   2.136  1.00 32.450          H  
ATOM   5365 3HD1 LEU A 349     -36.106 -31.176   1.440  1.00 32.450          H  
ATOM   5366 1HD2 LEU A 349     -38.115 -28.838   1.243  1.00 32.450          H  
ATOM   5367 2HD2 LEU A 349     -38.494 -30.462   1.867  1.00 32.450          H  
ATOM   5368 3HD2 LEU A 349     -38.829 -29.022   2.846  1.00 32.450          H  
ATOM   5369  N   CYS A 350     -36.591 -31.254   7.037  1.00 17.090          N  
ATOM   5370  CA  CYS A 350     -36.605 -32.300   8.042  1.00 15.930          C  
ATOM   5371  C   CYS A 350     -37.679 -31.973   9.051  1.00 15.700          C  
ATOM   5372  O   CYS A 350     -38.462 -32.850   9.435  1.00 15.410          O  
ATOM   5373  CB  CYS A 350     -35.281 -32.353   8.809  1.00 22.770          C  
ATOM   5374  SG  CYS A 350     -33.871 -32.882   7.859  1.00 22.770          S  
ATOM   5375  H   CYS A 350     -35.757 -30.698   6.890  1.00 20.510          H  
ATOM   5376  HA  CYS A 350     -36.816 -33.256   7.567  1.00 19.120          H  
ATOM   5377 1HB  CYS A 350     -35.059 -31.368   9.206  1.00 27.320          H  
ATOM   5378 2HB  CYS A 350     -35.387 -33.025   9.657  1.00 27.320          H  
ATOM   5379  HG  CYS A 350     -33.876 -31.791   7.043  1.00 27.320          H  
ATOM   5380  N   ALA A 351     -37.727 -30.694   9.455  1.00 15.910          N  
ATOM   5381  CA  ALA A 351     -38.719 -30.229  10.401  1.00 15.910          C  
ATOM   5382  C   ALA A 351     -40.122 -30.413   9.839  1.00 15.660          C  
ATOM   5383  O   ALA A 351     -40.989 -30.953  10.519  1.00 15.600          O  
ATOM   5384  CB  ALA A 351     -38.474 -28.773  10.740  1.00 22.270          C  
ATOM   5385  H   ALA A 351     -36.999 -30.050   9.125  1.00 19.090          H  
ATOM   5386  HA  ALA A 351     -38.626 -30.817  11.309  1.00 19.090          H  
ATOM   5387 1HB  ALA A 351     -39.206 -28.429  11.463  1.00 26.730          H  
ATOM   5388 2HB  ALA A 351     -37.471 -28.657  11.158  1.00 26.730          H  
ATOM   5389 3HB  ALA A 351     -38.556 -28.175   9.839  1.00 26.730          H  
ATOM   5390  N   LYS A 352     -40.331 -30.100   8.553  1.00 15.590          N  
ATOM   5391  CA  LYS A 352     -41.670 -30.266   7.994  1.00 15.490          C  
ATOM   5392  C   LYS A 352     -42.168 -31.706   8.111  1.00 15.450          C  
ATOM   5393  O   LYS A 352     -43.335 -31.933   8.446  1.00 15.530          O  
ATOM   5394  CB  LYS A 352     -41.728 -29.790   6.540  1.00 21.730          C  
ATOM   5395  CG  LYS A 352     -41.644 -28.270   6.390  1.00 21.730          C  
ATOM   5396  CD  LYS A 352     -41.705 -27.814   4.928  1.00 21.730          C  
ATOM   5397  CE  LYS A 352     -41.633 -26.284   4.836  1.00 21.730          C  
ATOM   5398  NZ  LYS A 352     -41.705 -25.787   3.427  1.00 21.730          N  
ATOM   5399  H   LYS A 352     -39.582 -29.660   8.007  1.00 18.710          H  
ATOM   5400  HA  LYS A 352     -42.349 -29.642   8.568  1.00 18.590          H  
ATOM   5401 1HB  LYS A 352     -40.902 -30.231   5.982  1.00 26.070          H  
ATOM   5402 2HB  LYS A 352     -42.654 -30.133   6.083  1.00 26.070          H  
ATOM   5403 1HG  LYS A 352     -42.467 -27.815   6.939  1.00 26.070          H  
ATOM   5404 2HG  LYS A 352     -40.712 -27.925   6.828  1.00 26.070          H  
ATOM   5405 1HD  LYS A 352     -40.869 -28.246   4.377  1.00 26.070          H  
ATOM   5406 2HD  LYS A 352     -42.636 -28.156   4.476  1.00 26.070          H  
ATOM   5407 1HE  LYS A 352     -42.461 -25.860   5.401  1.00 26.070          H  
ATOM   5408 2HE  LYS A 352     -40.694 -25.948   5.280  1.00 26.070          H  
ATOM   5409 1HZ  LYS A 352     -41.657 -24.776   3.426  1.00 26.070          H  
ATOM   5410 2HZ  LYS A 352     -40.937 -26.154   2.887  1.00 26.070          H  
ATOM   5411 3HZ  LYS A 352     -42.577 -26.080   3.010  1.00 26.070          H  
ATOM   5412  N   SER A 353     -41.291 -32.685   7.868  1.00 15.440          N  
ATOM   5413  CA  SER A 353     -41.690 -34.082   8.028  1.00 15.480          C  
ATOM   5414  C   SER A 353     -41.907 -34.427   9.511  1.00 15.460          C  
ATOM   5415  O   SER A 353     -42.891 -35.084   9.884  1.00 15.590          O  
ATOM   5416  CB  SER A 353     -40.638 -35.012   7.439  1.00 21.660          C  
ATOM   5417  OG  SER A 353     -40.556 -34.881   6.042  1.00 21.660          O  
ATOM   5418  H   SER A 353     -40.355 -32.441   7.517  1.00 18.530          H  
ATOM   5419  HA  SER A 353     -42.628 -34.234   7.498  1.00 18.580          H  
ATOM   5420 1HB  SER A 353     -39.667 -34.778   7.884  1.00 25.990          H  
ATOM   5421 2HB  SER A 353     -40.875 -36.044   7.700  1.00 25.990          H  
ATOM   5422  HG  SER A 353     -39.887 -35.503   5.754  1.00 25.990          H  
ATOM   5423  N   ALA A 354     -40.996 -33.936  10.368  1.00 15.380          N  
ATOM   5424  CA  ALA A 354     -41.023 -34.188  11.807  1.00 15.390          C  
ATOM   5425  C   ALA A 354     -42.289 -33.669  12.453  1.00 15.500          C  
ATOM   5426  O   ALA A 354     -42.838 -34.327  13.344  1.00 15.540          O  
ATOM   5427  CB  ALA A 354     -39.835 -33.516  12.477  1.00 21.540          C  
ATOM   5428  H   ALA A 354     -40.204 -33.405   9.991  1.00 18.460          H  
ATOM   5429  HA  ALA A 354     -40.971 -35.259  11.957  1.00 18.470          H  
ATOM   5430 1HB  ALA A 354     -39.842 -33.722  13.538  1.00 25.850          H  
ATOM   5431 2HB  ALA A 354     -38.912 -33.891  12.036  1.00 25.850          H  
ATOM   5432 3HB  ALA A 354     -39.902 -32.449  12.326  1.00 25.850          H  
ATOM   5433  N   ASN A 355     -42.807 -32.556  11.933  1.00 15.650          N  
ATOM   5434  CA  ASN A 355     -43.978 -31.856  12.442  1.00 15.980          C  
ATOM   5435  C   ASN A 355     -45.195 -32.737  12.582  1.00 15.800          C  
ATOM   5436  O   ASN A 355     -46.059 -32.446  13.415  1.00 16.260          O  
ATOM   5437  CB  ASN A 355     -44.316 -30.657  11.589  1.00 22.240          C  
ATOM   5438  CG  ASN A 355     -43.339 -29.572  11.770  1.00 22.240          C  
ATOM   5439  OD1 ASN A 355     -42.527 -29.636  12.677  1.00 22.240          O  
ATOM   5440  ND2 ASN A 355     -43.401 -28.562  10.942  1.00 22.240          N  
ATOM   5441  H   ASN A 355     -42.255 -32.088  11.206  1.00 18.780          H  
ATOM   5442  HA  ASN A 355     -43.750 -31.475  13.425  1.00 19.180          H  
ATOM   5443 1HB  ASN A 355     -44.328 -30.943  10.541  1.00 26.690          H  
ATOM   5444 2HB  ASN A 355     -45.306 -30.287  11.844  1.00 26.690          H  
ATOM   5445 1HD2 ASN A 355     -42.762 -27.797  11.033  1.00 26.690          H  
ATOM   5446 2HD2 ASN A 355     -44.090 -28.553  10.221  1.00 26.690          H  
ATOM   5447  N   ALA A 356     -45.263 -33.849  11.839  1.00 15.210          N  
ATOM   5448  CA  ALA A 356     -46.407 -34.760  11.889  1.00 15.160          C  
ATOM   5449  C   ALA A 356     -46.638 -35.307  13.301  1.00 15.100          C  
ATOM   5450  O   ALA A 356     -47.751 -35.698  13.650  1.00 15.530          O  
ATOM   5451  CB  ALA A 356     -46.195 -35.918  10.942  1.00 21.240          C  
ATOM   5452  H   ALA A 356     -44.487 -34.077  11.201  1.00 18.250          H  
ATOM   5453  HA  ALA A 356     -47.292 -34.206  11.585  1.00 18.190          H  
ATOM   5454 1HB  ALA A 356     -47.068 -36.555  10.981  1.00 25.490          H  
ATOM   5455 2HB  ALA A 356     -46.054 -35.546   9.932  1.00 25.490          H  
ATOM   5456 3HB  ALA A 356     -45.313 -36.482  11.248  1.00 25.490          H  
ATOM   5457  N   ILE A 357     -45.580 -35.315  14.120  1.00 14.650          N  
ATOM   5458  CA  ILE A 357     -45.604 -35.844  15.479  1.00 14.510          C  
ATOM   5459  C   ILE A 357     -46.214 -34.827  16.466  1.00 15.070          C  
ATOM   5460  O   ILE A 357     -46.312 -35.122  17.658  1.00 15.150          O  
ATOM   5461  CB  ILE A 357     -44.180 -36.215  15.939  1.00 20.370          C  
ATOM   5462  CG1 ILE A 357     -44.225 -37.268  17.020  1.00 20.370          C  
ATOM   5463  CG2 ILE A 357     -43.467 -34.976  16.490  1.00 20.370          C  
ATOM   5464  CD1 ILE A 357     -42.891 -37.894  17.298  1.00 20.370          C  
ATOM   5465  H   ILE A 357     -44.693 -34.950  13.758  1.00 17.580          H  
ATOM   5466  HA  ILE A 357     -46.207 -36.741  15.482  1.00 17.410          H  
ATOM   5467  HB  ILE A 357     -43.632 -36.604  15.085  1.00 24.440          H  
ATOM   5468 1HG1 ILE A 357     -44.599 -36.848  17.916  1.00 24.440          H  
ATOM   5469 2HG1 ILE A 357     -44.902 -38.061  16.699  1.00 24.440          H  
ATOM   5470 1HG2 ILE A 357     -42.464 -35.201  16.781  1.00 24.440          H  
ATOM   5471 2HG2 ILE A 357     -43.452 -34.275  15.718  1.00 24.440          H  
ATOM   5472 3HG2 ILE A 357     -43.974 -34.557  17.354  1.00 24.440          H  
ATOM   5473 1HD1 ILE A 357     -43.027 -38.637  18.029  1.00 24.440          H  
ATOM   5474 2HD1 ILE A 357     -42.526 -38.351  16.395  1.00 24.440          H  
ATOM   5475 3HD1 ILE A 357     -42.169 -37.169  17.656  1.00 24.440          H  
ATOM   5476  N   GLU A 358     -46.596 -33.648  15.953  1.00 15.510          N  
ATOM   5477  CA  GLU A 358     -47.133 -32.493  16.676  1.00 16.190          C  
ATOM   5478  C   GLU A 358     -46.009 -31.726  17.380  1.00 16.570          C  
ATOM   5479  O   GLU A 358     -45.950 -31.622  18.607  1.00 16.770          O  
ATOM   5480  CB  GLU A 358     -48.214 -32.913  17.691  1.00 22.390          C  
ATOM   5481  CG  GLU A 358     -49.031 -31.753  18.310  1.00 22.390          C  
ATOM   5482  CD  GLU A 358     -49.939 -31.062  17.313  1.00 22.390          C  
ATOM   5483  OE1 GLU A 358     -50.301 -31.683  16.341  1.00 22.390          O  
ATOM   5484  OE2 GLU A 358     -50.265 -29.917  17.524  1.00 22.390          O  
ATOM   5485  H   GLU A 358     -46.476 -33.511  14.947  1.00 18.610          H  
ATOM   5486  HA  GLU A 358     -47.593 -31.822  15.946  1.00 19.430          H  
ATOM   5487 1HB  GLU A 358     -48.903 -33.617  17.223  1.00 26.870          H  
ATOM   5488 2HB  GLU A 358     -47.750 -33.418  18.531  1.00 26.870          H  
ATOM   5489 1HG  GLU A 358     -49.640 -32.159  19.113  1.00 26.870          H  
ATOM   5490 2HG  GLU A 358     -48.361 -31.018  18.746  1.00 26.870          H  
ATOM   5491  N   THR A 359     -45.103 -31.209  16.545  1.00 16.770          N  
ATOM   5492  CA  THR A 359     -43.939 -30.388  16.932  1.00 17.380          C  
ATOM   5493  C   THR A 359     -43.724 -29.230  15.960  1.00 18.190          C  
ATOM   5494  O   THR A 359     -44.607 -28.904  15.166  1.00 18.950          O  
ATOM   5495  CB  THR A 359     -42.630 -31.216  17.047  1.00 24.090          C  
ATOM   5496  OG1 THR A 359     -41.568 -30.377  17.646  1.00 24.090          O  
ATOM   5497  CG2 THR A 359     -42.175 -31.735  15.648  1.00 24.090          C  
ATOM   5498  H   THR A 359     -45.282 -31.399  15.555  1.00 20.120          H  
ATOM   5499  HA  THR A 359     -44.134 -29.957  17.917  1.00 20.860          H  
ATOM   5500  HB  THR A 359     -42.814 -32.069  17.687  1.00 28.910          H  
ATOM   5501  HG1 THR A 359     -41.736 -30.227  18.647  1.00 28.910          H  
ATOM   5502 1HG2 THR A 359     -41.275 -32.327  15.743  1.00 28.910          H  
ATOM   5503 2HG2 THR A 359     -42.947 -32.332  15.249  1.00 28.910          H  
ATOM   5504 3HG2 THR A 359     -41.984 -30.931  14.963  1.00 28.910          H  
ATOM   5505  N   LYS A 360     -42.567 -28.574  16.087  1.00 18.020          N  
ATOM   5506  CA  LYS A 360     -42.168 -27.467  15.231  1.00 18.730          C  
ATOM   5507  C   LYS A 360     -40.984 -28.013  14.479  1.00 18.510          C  
ATOM   5508  O   LYS A 360     -40.685 -27.631  13.350  1.00 19.380          O  
ATOM   5509  CB  LYS A 360     -41.822 -26.209  16.024  1.00 25.940          C  
ATOM   5510  CG  LYS A 360     -42.972 -25.649  16.884  1.00 25.940          C  
ATOM   5511  CD  LYS A 360     -44.170 -25.185  16.035  1.00 25.940          C  
ATOM   5512  CE  LYS A 360     -45.242 -24.527  16.898  1.00 25.940          C  
ATOM   5513  NZ  LYS A 360     -46.427 -24.103  16.095  1.00 25.940          N  
ATOM   5514  H   LYS A 360     -41.903 -28.949  16.749  1.00 21.620          H  
ATOM   5515  HA  LYS A 360     -42.949 -27.253  14.502  1.00 22.480          H  
ATOM   5516 1HB  LYS A 360     -40.980 -26.414  16.680  1.00 31.130          H  
ATOM   5517 2HB  LYS A 360     -41.511 -25.426  15.334  1.00 31.130          H  
ATOM   5518 1HG  LYS A 360     -43.308 -26.425  17.575  1.00 31.130          H  
ATOM   5519 2HG  LYS A 360     -42.601 -24.807  17.466  1.00 31.130          H  
ATOM   5520 1HD  LYS A 360     -43.835 -24.481  15.274  1.00 31.130          H  
ATOM   5521 2HD  LYS A 360     -44.624 -26.045  15.537  1.00 31.130          H  
ATOM   5522 1HE  LYS A 360     -45.566 -25.234  17.659  1.00 31.130          H  
ATOM   5523 2HE  LYS A 360     -44.817 -23.651  17.386  1.00 31.130          H  
ATOM   5524 1HZ  LYS A 360     -47.111 -23.674  16.704  1.00 31.130          H  
ATOM   5525 2HZ  LYS A 360     -46.141 -23.437  15.391  1.00 31.130          H  
ATOM   5526 3HZ  LYS A 360     -46.837 -24.912  15.647  1.00 31.130          H  
ATOM   5527  N   GLY A 361     -40.282 -28.917  15.156  1.00 17.340          N  
ATOM   5528  CA  GLY A 361     -39.137 -29.603  14.561  1.00 17.010          C  
ATOM   5529  C   GLY A 361     -37.805 -28.903  14.756  1.00 17.070          C  
ATOM   5530  O   GLY A 361     -36.754 -29.476  14.477  1.00 17.080          O  
ATOM   5531  H   GLY A 361     -40.577 -29.151  16.111  1.00 20.810          H  
ATOM   5532 1HA  GLY A 361     -39.078 -30.608  14.983  1.00 20.410          H  
ATOM   5533 2HA  GLY A 361     -39.326 -29.734  13.498  1.00 20.410          H  
ATOM   5534  N   PHE A 362     -37.840 -27.675  15.256  1.00 17.110          N  
ATOM   5535  CA  PHE A 362     -36.635 -26.896  15.495  1.00 17.210          C  
ATOM   5536  C   PHE A 362     -36.422 -26.751  16.995  1.00 17.390          C  
ATOM   5537  O   PHE A 362     -35.612 -25.940  17.449  1.00 17.840          O  
ATOM   5538  CB  PHE A 362     -36.767 -25.505  14.884  1.00 24.050          C  
ATOM   5539  CG  PHE A 362     -37.010 -25.478  13.396  1.00 24.050          C  
ATOM   5540  CD1 PHE A 362     -38.291 -25.252  12.927  1.00 24.050          C  
ATOM   5541  CD2 PHE A 362     -35.979 -25.654  12.464  1.00 24.050          C  
ATOM   5542  CE1 PHE A 362     -38.550 -25.195  11.583  1.00 24.050          C  
ATOM   5543  CE2 PHE A 362     -36.245 -25.594  11.106  1.00 24.050          C  
ATOM   5544  CZ  PHE A 362     -37.535 -25.359  10.673  1.00 24.050          C  
ATOM   5545  H   PHE A 362     -38.735 -27.254  15.459  1.00 20.530          H  
ATOM   5546  HA  PHE A 362     -35.777 -27.413  15.063  1.00 20.650          H  
ATOM   5547 1HB  PHE A 362     -37.585 -24.978  15.370  1.00 28.860          H  
ATOM   5548 2HB  PHE A 362     -35.857 -24.942  15.084  1.00 28.860          H  
ATOM   5549  HD1 PHE A 362     -39.106 -25.118  13.639  1.00 28.860          H  
ATOM   5550  HD2 PHE A 362     -34.951 -25.837  12.809  1.00 28.860          H  
ATOM   5551  HE1 PHE A 362     -39.568 -25.016  11.237  1.00 28.860          H  
ATOM   5552  HE2 PHE A 362     -35.438 -25.727  10.385  1.00 28.860          H  
ATOM   5553  HZ  PHE A 362     -37.763 -25.305   9.616  1.00 28.860          H  
ATOM   5554  N   ASN A 363     -37.189 -27.517  17.758  1.00 17.070          N  
ATOM   5555  CA  ASN A 363     -37.149 -27.460  19.207  1.00 17.200          C  
ATOM   5556  C   ASN A 363     -36.130 -28.429  19.790  1.00 16.210          C  
ATOM   5557  O   ASN A 363     -36.297 -29.646  19.715  1.00 15.170          O  
ATOM   5558  CB  ASN A 363     -38.529 -27.718  19.791  1.00 24.030          C  
ATOM   5559  CG  ASN A 363     -39.551 -26.643  19.441  1.00 24.030          C  
ATOM   5560  OD1 ASN A 363     -39.215 -25.487  19.138  1.00 24.030          O  
ATOM   5561  ND2 ASN A 363     -40.805 -26.990  19.526  1.00 24.030          N  
ATOM   5562  H   ASN A 363     -37.803 -28.172  17.300  1.00 20.480          H  
ATOM   5563  HA  ASN A 363     -36.839 -26.457  19.503  1.00 20.640          H  
ATOM   5564 1HB  ASN A 363     -38.905 -28.681  19.437  1.00 28.830          H  
ATOM   5565 2HB  ASN A 363     -38.460 -27.782  20.867  1.00 28.830          H  
ATOM   5566 1HD2 ASN A 363     -41.523 -26.318  19.354  1.00 28.830          H  
ATOM   5567 2HD2 ASN A 363     -41.065 -27.933  19.813  1.00 28.830          H  
ATOM   5568  N   LYS A 364     -35.060 -27.887  20.376  1.00 16.560          N  
ATOM   5569  CA  LYS A 364     -33.998 -28.720  20.948  1.00 15.710          C  
ATOM   5570  C   LYS A 364     -34.555 -29.604  22.058  1.00 14.470          C  
ATOM   5571  O   LYS A 364     -34.119 -30.738  22.241  1.00 13.960          O  
ATOM   5572  CB  LYS A 364     -32.848 -27.861  21.473  1.00 22.330          C  
ATOM   5573  CG  LYS A 364     -32.017 -27.199  20.375  1.00 22.330          C  
ATOM   5574  CD  LYS A 364     -30.890 -26.340  20.954  1.00 22.330          C  
ATOM   5575  CE  LYS A 364     -30.059 -25.686  19.847  1.00 22.330          C  
ATOM   5576  NZ  LYS A 364     -28.971 -24.827  20.399  1.00 22.330          N  
ATOM   5577  H   LYS A 364     -34.981 -26.878  20.391  1.00 19.870          H  
ATOM   5578  HA  LYS A 364     -33.612 -29.373  20.164  1.00 18.850          H  
ATOM   5579 1HB  LYS A 364     -33.243 -27.080  22.122  1.00 26.800          H  
ATOM   5580 2HB  LYS A 364     -32.183 -28.481  22.077  1.00 26.800          H  
ATOM   5581 1HG  LYS A 364     -31.584 -27.974  19.742  1.00 26.800          H  
ATOM   5582 2HG  LYS A 364     -32.664 -26.577  19.757  1.00 26.800          H  
ATOM   5583 1HD  LYS A 364     -31.315 -25.559  21.585  1.00 26.800          H  
ATOM   5584 2HD  LYS A 364     -30.234 -26.960  21.565  1.00 26.800          H  
ATOM   5585 1HE  LYS A 364     -29.614 -26.464  19.228  1.00 26.800          H  
ATOM   5586 2HE  LYS A 364     -30.712 -25.072  19.226  1.00 26.800          H  
ATOM   5587 1HZ  LYS A 364     -28.447 -24.415  19.638  1.00 26.800          H  
ATOM   5588 2HZ  LYS A 364     -29.372 -24.092  20.965  1.00 26.800          H  
ATOM   5589 3HZ  LYS A 364     -28.352 -25.388  20.966  1.00 26.800          H  
ATOM   5590  N   LYS A 365     -35.504 -29.050  22.808  1.00 14.030          N  
ATOM   5591  CA  LYS A 365     -36.214 -29.733  23.873  1.00 12.940          C  
ATOM   5592  C   LYS A 365     -37.669 -29.355  23.661  1.00 13.530          C  
ATOM   5593  O   LYS A 365     -37.949 -28.232  23.244  1.00 13.730          O  
ATOM   5594  CB  LYS A 365     -35.737 -29.309  25.263  1.00 18.550          C  
ATOM   5595  CG  LYS A 365     -34.249 -29.562  25.558  1.00 18.550          C  
ATOM   5596  CD  LYS A 365     -33.912 -31.059  25.676  1.00 18.550          C  
ATOM   5597  CE  LYS A 365     -32.450 -31.259  26.073  1.00 18.550          C  
ATOM   5598  NZ  LYS A 365     -32.051 -32.701  26.074  1.00 18.550          N  
ATOM   5599  H   LYS A 365     -35.770 -28.097  22.611  1.00 16.840          H  
ATOM   5600  HA  LYS A 365     -36.120 -30.811  23.759  1.00 15.530          H  
ATOM   5601 1HB  LYS A 365     -35.932 -28.247  25.399  1.00 22.260          H  
ATOM   5602 2HB  LYS A 365     -36.318 -29.844  26.016  1.00 22.260          H  
ATOM   5603 1HG  LYS A 365     -33.643 -29.126  24.767  1.00 22.260          H  
ATOM   5604 2HG  LYS A 365     -33.989 -29.071  26.493  1.00 22.260          H  
ATOM   5605 1HD  LYS A 365     -34.557 -31.531  26.415  1.00 22.260          H  
ATOM   5606 2HD  LYS A 365     -34.072 -31.554  24.716  1.00 22.260          H  
ATOM   5607 1HE  LYS A 365     -31.813 -30.716  25.376  1.00 22.260          H  
ATOM   5608 2HE  LYS A 365     -32.304 -30.854  27.074  1.00 22.260          H  
ATOM   5609 1HZ  LYS A 365     -31.084 -32.783  26.350  1.00 22.260          H  
ATOM   5610 2HZ  LYS A 365     -32.630 -33.214  26.723  1.00 22.260          H  
ATOM   5611 3HZ  LYS A 365     -32.165 -33.085  25.143  1.00 22.260          H  
ATOM   5612  N   ASP A 366     -38.588 -30.259  23.958  1.00 13.890          N  
ATOM   5613  CA  ASP A 366     -40.010 -30.001  23.758  1.00 14.690          C  
ATOM   5614  C   ASP A 366     -40.810 -30.733  24.833  1.00 14.780          C  
ATOM   5615  O   ASP A 366     -40.228 -31.397  25.699  1.00 14.560          O  
ATOM   5616  CB  ASP A 366     -40.411 -30.440  22.318  1.00 20.250          C  
ATOM   5617  CG  ASP A 366     -41.637 -29.722  21.687  1.00 20.250          C  
ATOM   5618  OD1 ASP A 366     -42.471 -29.297  22.450  1.00 20.250          O  
ATOM   5619  OD2 ASP A 366     -41.718 -29.594  20.448  1.00 20.250          O  
ATOM   5620  H   ASP A 366     -38.294 -31.156  24.313  1.00 16.670          H  
ATOM   5621  HA  ASP A 366     -40.199 -28.931  23.862  1.00 17.630          H  
ATOM   5622 1HB  ASP A 366     -39.566 -30.289  21.653  1.00 24.300          H  
ATOM   5623 2HB  ASP A 366     -40.637 -31.506  22.336  1.00 24.300          H  
ATOM   5624  N   LEU A 367     -42.123 -30.597  24.776  1.00 15.210          N  
ATOM   5625  CA  LEU A 367     -43.049 -31.178  25.741  1.00 15.560          C  
ATOM   5626  C   LEU A 367     -43.252 -32.654  25.498  1.00 14.900          C  
ATOM   5627  O   LEU A 367     -43.014 -33.141  24.393  1.00 14.270          O  
ATOM   5628  CB  LEU A 367     -44.413 -30.476  25.665  1.00 21.640          C  
ATOM   5629  CG  LEU A 367     -44.452 -28.956  25.989  1.00 21.640          C  
ATOM   5630  CD1 LEU A 367     -45.870 -28.443  25.741  1.00 21.640          C  
ATOM   5631  CD2 LEU A 367     -44.037 -28.701  27.445  1.00 21.640          C  
ATOM   5632  H   LEU A 367     -42.493 -30.032  24.010  1.00 18.250          H  
ATOM   5633  HA  LEU A 367     -42.630 -31.066  26.736  1.00 18.670          H  
ATOM   5634 1HB  LEU A 367     -44.788 -30.597  24.649  1.00 25.970          H  
ATOM   5635 2HB  LEU A 367     -45.103 -30.983  26.338  1.00 25.970          H  
ATOM   5636  HG  LEU A 367     -43.775 -28.424  25.318  1.00 25.970          H  
ATOM   5637 1HD1 LEU A 367     -45.910 -27.374  25.945  1.00 25.970          H  
ATOM   5638 2HD1 LEU A 367     -46.141 -28.623  24.700  1.00 25.970          H  
ATOM   5639 3HD1 LEU A 367     -46.569 -28.964  26.394  1.00 25.970          H  
ATOM   5640 1HD2 LEU A 367     -44.080 -27.631  27.649  1.00 25.970          H  
ATOM   5641 2HD2 LEU A 367     -44.719 -29.223  28.118  1.00 25.970          H  
ATOM   5642 3HD2 LEU A 367     -43.024 -29.049  27.616  1.00 25.970          H  
ATOM   5643  N   GLU A 368     -43.696 -33.355  26.539  1.00 15.150          N  
ATOM   5644  CA  GLU A 368     -43.987 -34.778  26.461  1.00 14.820          C  
ATOM   5645  C   GLU A 368     -44.927 -35.086  25.307  1.00 15.300          C  
ATOM   5646  O   GLU A 368     -45.982 -34.459  25.176  1.00 15.670          O  
ATOM   5647  CB  GLU A 368     -44.651 -35.238  27.766  1.00 20.880          C  
ATOM   5648  CG  GLU A 368     -44.955 -36.736  27.863  1.00 20.880          C  
ATOM   5649  CD  GLU A 368     -45.658 -37.109  29.158  1.00 20.880          C  
ATOM   5650  OE1 GLU A 368     -45.922 -36.225  29.939  1.00 20.880          O  
ATOM   5651  OE2 GLU A 368     -45.941 -38.279  29.359  1.00 20.880          O  
ATOM   5652  H   GLU A 368     -43.844 -32.883  27.417  1.00 18.180          H  
ATOM   5653  HA  GLU A 368     -43.057 -35.315  26.312  1.00 17.780          H  
ATOM   5654 1HB  GLU A 368     -44.005 -34.978  28.607  1.00 25.060          H  
ATOM   5655 2HB  GLU A 368     -45.590 -34.699  27.897  1.00 25.060          H  
ATOM   5656 1HG  GLU A 368     -45.589 -37.039  27.026  1.00 25.060          H  
ATOM   5657 2HG  GLU A 368     -44.016 -37.288  27.790  1.00 25.060          H  
ATOM   5658  N   LEU A 369     -44.563 -36.073  24.493  1.00 15.290          N  
ATOM   5659  CA  LEU A 369     -45.434 -36.442  23.378  1.00 15.750          C  
ATOM   5660  C   LEU A 369     -46.722 -37.141  23.736  1.00 15.230          C  
ATOM   5661  O   LEU A 369     -46.754 -38.061  24.548  1.00 14.810          O  
ATOM   5662  CB  LEU A 369     -44.754 -37.394  22.391  1.00 21.870          C  
ATOM   5663  CG  LEU A 369     -43.643 -36.887  21.529  1.00 21.870          C  
ATOM   5664  CD1 LEU A 369     -43.079 -38.068  20.765  1.00 21.870          C  
ATOM   5665  CD2 LEU A 369     -44.224 -35.830  20.545  1.00 21.870          C  
ATOM   5666  H   LEU A 369     -43.652 -36.514  24.657  1.00 18.350          H  
ATOM   5667  HA  LEU A 369     -45.712 -35.524  22.874  1.00 18.900          H  
ATOM   5668 1HB  LEU A 369     -44.358 -38.233  22.962  1.00 26.240          H  
ATOM   5669 2HB  LEU A 369     -45.531 -37.786  21.722  1.00 26.240          H  
ATOM   5670  HG  LEU A 369     -42.845 -36.459  22.135  1.00 26.240          H  
ATOM   5671 1HD1 LEU A 369     -42.272 -37.731  20.125  1.00 26.240          H  
ATOM   5672 2HD1 LEU A 369     -42.707 -38.800  21.450  1.00 26.240          H  
ATOM   5673 3HD1 LEU A 369     -43.872 -38.512  20.166  1.00 26.240          H  
ATOM   5674 1HD2 LEU A 369     -43.467 -35.486  19.868  1.00 26.240          H  
ATOM   5675 2HD2 LEU A 369     -45.025 -36.281  19.972  1.00 26.240          H  
ATOM   5676 3HD2 LEU A 369     -44.620 -34.976  21.079  1.00 26.240          H  
ATOM   5677  N   ALA A 370     -47.770 -36.770  23.017  1.00 15.310          N  
ATOM   5678  CA  ALA A 370     -49.042 -37.458  23.097  1.00 14.830          C  
ATOM   5679  C   ALA A 370     -48.954 -38.705  22.235  1.00 14.210          C  
ATOM   5680  O   ALA A 370     -48.152 -38.753  21.305  1.00 13.620          O  
ATOM   5681  CB  ALA A 370     -50.179 -36.566  22.634  1.00 20.950          C  
ATOM   5682  H   ALA A 370     -47.665 -35.985  22.389  1.00 18.370          H  
ATOM   5683  HA  ALA A 370     -49.210 -37.761  24.130  1.00 17.800          H  
ATOM   5684 1HB  ALA A 370     -51.122 -37.105  22.700  1.00 25.140          H  
ATOM   5685 2HB  ALA A 370     -50.225 -35.679  23.265  1.00 25.140          H  
ATOM   5686 3HB  ALA A 370     -50.010 -36.264  21.606  1.00 25.140          H  
ATOM   5687  N   LEU A 371     -49.782 -39.702  22.518  1.00 14.450          N  
ATOM   5688  CA  LEU A 371     -49.835 -40.884  21.665  1.00 14.040          C  
ATOM   5689  C   LEU A 371     -50.549 -40.615  20.336  1.00 14.630          C  
ATOM   5690  O   LEU A 371     -50.235 -41.228  19.307  1.00 14.010          O  
ATOM   5691  CB  LEU A 371     -50.500 -42.040  22.418  1.00 19.820          C  
ATOM   5692  CG  LEU A 371     -52.027 -41.992  22.726  1.00 19.820          C  
ATOM   5693  CD1 LEU A 371     -52.844 -42.665  21.577  1.00 19.820          C  
ATOM   5694  CD2 LEU A 371     -52.259 -42.701  24.050  1.00 19.820          C  
ATOM   5695  H   LEU A 371     -50.382 -39.637  23.327  1.00 17.340          H  
ATOM   5696  HA  LEU A 371     -48.810 -41.181  21.444  1.00 16.850          H  
ATOM   5697 1HB  LEU A 371     -50.365 -42.906  21.798  1.00 23.780          H  
ATOM   5698 2HB  LEU A 371     -49.970 -42.195  23.352  1.00 23.780          H  
ATOM   5699  HG  LEU A 371     -52.358 -40.962  22.807  1.00 23.780          H  
ATOM   5700 1HD1 LEU A 371     -53.902 -42.628  21.824  1.00 23.780          H  
ATOM   5701 2HD1 LEU A 371     -52.699 -42.177  20.632  1.00 23.780          H  
ATOM   5702 3HD1 LEU A 371     -52.533 -43.712  21.478  1.00 23.780          H  
ATOM   5703 1HD2 LEU A 371     -53.319 -42.677  24.299  1.00 23.780          H  
ATOM   5704 2HD2 LEU A 371     -51.927 -43.738  23.976  1.00 23.780          H  
ATOM   5705 3HD2 LEU A 371     -51.700 -42.200  24.823  1.00 23.780          H  
ATOM   5706  N   SER A 372     -51.492 -39.668  20.360  1.00 15.820          N  
ATOM   5707  CA  SER A 372     -52.383 -39.369  19.249  1.00 16.520          C  
ATOM   5708  C   SER A 372     -51.831 -38.918  17.880  1.00 16.090          C  
ATOM   5709  O   SER A 372     -52.505 -39.205  16.889  1.00 16.090          O  
ATOM   5710  CB  SER A 372     -53.401 -38.355  19.727  1.00 22.850          C  
ATOM   5711  OG  SER A 372     -52.795 -37.133  20.055  1.00 22.850          O  
ATOM   5712  H   SER A 372     -51.672 -39.177  21.223  1.00 18.980          H  
ATOM   5713  HA  SER A 372     -52.940 -40.287  19.057  1.00 19.820          H  
ATOM   5714 1HB  SER A 372     -54.143 -38.201  18.944  1.00 27.420          H  
ATOM   5715 2HB  SER A 372     -53.923 -38.750  20.597  1.00 27.420          H  
ATOM   5716  HG  SER A 372     -53.514 -36.523  20.243  1.00 27.420          H  
ATOM   5717  N   PRO A 373     -50.618 -38.333  17.696  1.00 15.770          N  
ATOM   5718  CA  PRO A 373     -50.098 -37.935  16.393  1.00 15.450          C  
ATOM   5719  C   PRO A 373     -50.033 -39.112  15.423  1.00 14.530          C  
ATOM   5720  O   PRO A 373     -50.082 -38.923  14.205  1.00 14.430          O  
ATOM   5721  CB  PRO A 373     -48.728 -37.382  16.728  1.00 23.170          C  
ATOM   5722  CG  PRO A 373     -48.854 -36.928  18.157  1.00 23.170          C  
ATOM   5723  CD  PRO A 373     -49.754 -37.929  18.799  1.00 23.170          C  
ATOM   5724  HA  PRO A 373     -50.720 -37.134  15.984  1.00 18.540          H  
ATOM   5725 1HB  PRO A 373     -47.957 -38.150  16.585  1.00 27.810          H  
ATOM   5726 2HB  PRO A 373     -48.501 -36.556  16.034  1.00 27.810          H  
ATOM   5727 1HG  PRO A 373     -47.861 -36.904  18.637  1.00 27.810          H  
ATOM   5728 2HG  PRO A 373     -49.243 -35.902  18.195  1.00 27.810          H  
ATOM   5729 1HD  PRO A 373     -49.125 -38.755  19.119  1.00 27.810          H  
ATOM   5730 2HD  PRO A 373     -50.309 -37.465  19.609  1.00 27.810          H  
ATOM   5731  N   ILE A 374     -50.004 -40.343  15.953  1.00 13.950          N  
ATOM   5732  CA  ILE A 374     -49.998 -41.517  15.100  1.00 13.180          C  
ATOM   5733  C   ILE A 374     -51.227 -41.489  14.211  1.00 13.580          C  
ATOM   5734  O   ILE A 374     -51.151 -41.883  13.042  1.00 13.090          O  
ATOM   5735  CB  ILE A 374     -49.974 -42.840  15.921  1.00 18.760          C  
ATOM   5736  CG1 ILE A 374     -48.617 -43.015  16.688  1.00 18.760          C  
ATOM   5737  CG2 ILE A 374     -50.289 -44.085  15.033  1.00 18.760          C  
ATOM   5738  CD1 ILE A 374     -47.366 -43.152  15.802  1.00 18.760          C  
ATOM   5739  H   ILE A 374     -49.997 -40.489  16.970  1.00 16.740          H  
ATOM   5740  HA  ILE A 374     -49.131 -41.475  14.453  1.00 15.820          H  
ATOM   5741  HB  ILE A 374     -50.750 -42.772  16.690  1.00 22.510          H  
ATOM   5742 1HG1 ILE A 374     -48.480 -42.160  17.352  1.00 22.510          H  
ATOM   5743 2HG1 ILE A 374     -48.691 -43.918  17.300  1.00 22.510          H  
ATOM   5744 1HG2 ILE A 374     -50.306 -44.971  15.666  1.00 22.510          H  
ATOM   5745 2HG2 ILE A 374     -51.264 -43.979  14.562  1.00 22.510          H  
ATOM   5746 3HG2 ILE A 374     -49.542 -44.203  14.264  1.00 22.510          H  
ATOM   5747 1HD1 ILE A 374     -46.492 -43.284  16.429  1.00 22.510          H  
ATOM   5748 2HD1 ILE A 374     -47.459 -44.014  15.157  1.00 22.510          H  
ATOM   5749 3HD1 ILE A 374     -47.235 -42.281  15.208  1.00 22.510          H  
ATOM   5750  N   HIS A 375     -52.376 -41.092  14.775  1.00 14.540          N  
ATOM   5751  CA  HIS A 375     -53.613 -41.091  14.024  1.00 15.070          C  
ATOM   5752  C   HIS A 375     -54.095 -39.692  13.646  1.00 15.820          C  
ATOM   5753  O   HIS A 375     -54.920 -39.538  12.747  1.00 16.230          O  
ATOM   5754  CB  HIS A 375     -54.707 -41.779  14.835  1.00 20.890          C  
ATOM   5755  CG  HIS A 375     -54.394 -43.184  15.232  1.00 20.890          C  
ATOM   5756  ND1 HIS A 375     -53.742 -43.483  16.411  1.00 20.890          N  
ATOM   5757  CD2 HIS A 375     -54.640 -44.373  14.631  1.00 20.890          C  
ATOM   5758  CE1 HIS A 375     -53.594 -44.789  16.516  1.00 20.890          C  
ATOM   5759  NE2 HIS A 375     -54.131 -45.356  15.453  1.00 20.890          N  
ATOM   5760  H   HIS A 375     -52.386 -40.754  15.735  1.00 17.450          H  
ATOM   5761  HA  HIS A 375     -53.463 -41.631  13.111  1.00 18.080          H  
ATOM   5762 1HB  HIS A 375     -54.925 -41.194  15.731  1.00 25.060          H  
ATOM   5763 2HB  HIS A 375     -55.592 -41.809  14.239  1.00 25.060          H  
ATOM   5764  HD2 HIS A 375     -55.145 -44.530  13.680  1.00 25.060          H  
ATOM   5765  HE1 HIS A 375     -53.112 -45.308  17.346  1.00 25.060          H  
ATOM   5766  HE2 HIS A 375     -54.160 -46.355  15.280  1.00 25.060          H  
ATOM   5767  N   ASN A 376     -53.593 -38.648  14.319  1.00 16.080          N  
ATOM   5768  CA  ASN A 376     -54.047 -37.293  13.993  1.00 16.890          C  
ATOM   5769  C   ASN A 376     -53.442 -36.767  12.677  1.00 16.500          C  
ATOM   5770  O   ASN A 376     -54.055 -35.927  11.992  1.00 17.000          O  
ATOM   5771  CB  ASN A 376     -53.756 -36.306  15.104  1.00 23.320          C  
ATOM   5772  CG  ASN A 376     -54.601 -36.484  16.328  1.00 23.320          C  
ATOM   5773  OD1 ASN A 376     -55.619 -37.183  16.363  1.00 23.320          O  
ATOM   5774  ND2 ASN A 376     -54.198 -35.808  17.367  1.00 23.320          N  
ATOM   5775  H   ASN A 376     -52.953 -38.809  15.097  1.00 19.300          H  
ATOM   5776  HA  ASN A 376     -55.121 -37.340  13.864  1.00 20.270          H  
ATOM   5777 1HB  ASN A 376     -52.722 -36.391  15.389  1.00 27.990          H  
ATOM   5778 2HB  ASN A 376     -53.903 -35.297  14.727  1.00 27.990          H  
ATOM   5779 1HD2 ASN A 376     -54.720 -35.842  18.217  1.00 27.990          H  
ATOM   5780 2HD2 ASN A 376     -53.374 -35.240  17.308  1.00 27.990          H  
ATOM   5781  N   SER A 377     -52.230 -37.248  12.360  1.00 15.640          N  
ATOM   5782  CA  SER A 377     -51.454 -36.892  11.176  1.00 15.260          C  
ATOM   5783  C   SER A 377     -52.115 -37.268   9.870  1.00 15.040          C  
ATOM   5784  O   SER A 377     -52.979 -38.148   9.812  1.00 14.770          O  
ATOM   5785  CB  SER A 377     -50.092 -37.538  11.170  1.00 21.520          C  
ATOM   5786  OG  SER A 377     -49.443 -37.247   9.946  1.00 21.520          O  
ATOM   5787  H   SER A 377     -51.766 -37.897  13.002  1.00 18.770          H  
ATOM   5788  HA  SER A 377     -51.312 -35.812  11.183  1.00 18.310          H  
ATOM   5789 1HB  SER A 377     -49.500 -37.157  12.006  1.00 25.820          H  
ATOM   5790 2HB  SER A 377     -50.185 -38.618  11.296  1.00 25.820          H  
ATOM   5791  HG  SER A 377     -49.850 -37.854   9.258  1.00 25.820          H  
ATOM   5792  N   SER A 378     -51.716 -36.562   8.815  1.00 15.210          N  
ATOM   5793  CA  SER A 378     -52.151 -36.856   7.459  1.00 14.960          C  
ATOM   5794  C   SER A 378     -51.661 -38.264   7.246  1.00 13.750          C  
ATOM   5795  O   SER A 378     -50.723 -38.666   7.943  1.00 12.630          O  
ATOM   5796  CB  SER A 378     -51.456 -35.940   6.464  1.00 21.040          C  
ATOM   5797  OG  SER A 378     -51.718 -34.586   6.732  1.00 21.040          O  
ATOM   5798  H   SER A 378     -51.033 -35.827   8.950  1.00 18.250          H  
ATOM   5799  HA  SER A 378     -53.234 -36.818   7.374  1.00 17.950          H  
ATOM   5800 1HB  SER A 378     -50.381 -36.123   6.495  1.00 25.250          H  
ATOM   5801 2HB  SER A 378     -51.797 -36.188   5.459  1.00 25.250          H  
ATOM   5802  HG  SER A 378     -51.347 -34.095   5.989  1.00 25.250          H  
ATOM   5803  N   ALA A 379     -52.267 -39.051   6.352  1.00 14.000          N  
ATOM   5804  CA  ALA A 379     -51.716 -40.394   6.229  1.00 12.970          C  
ATOM   5805  C   ALA A 379     -50.236 -40.352   5.905  1.00 12.380          C  
ATOM   5806  O   ALA A 379     -49.789 -39.645   4.998  1.00 12.060          O  
ATOM   5807  CB  ALA A 379     -52.402 -41.198   5.135  1.00 18.570          C  
ATOM   5808  H   ALA A 379     -53.080 -38.740   5.792  1.00 16.800          H  
ATOM   5809  HA  ALA A 379     -51.841 -40.899   7.186  1.00 15.560          H  
ATOM   5810 1HB  ALA A 379     -51.952 -42.184   5.096  1.00 22.280          H  
ATOM   5811 2HB  ALA A 379     -53.442 -41.298   5.321  1.00 22.280          H  
ATOM   5812 3HB  ALA A 379     -52.260 -40.699   4.177  1.00 22.280          H  
ATOM   5813  N   LEU A 380     -49.503 -41.163   6.634  1.00 12.280          N  
ATOM   5814  CA  LEU A 380     -48.091 -41.379   6.458  1.00 11.800          C  
ATOM   5815  C   LEU A 380     -48.089 -42.855   6.169  1.00 11.620          C  
ATOM   5816  O   LEU A 380     -49.002 -43.511   6.636  1.00 12.200          O  
ATOM   5817  CB  LEU A 380     -47.329 -41.056   7.737  1.00 16.710          C  
ATOM   5818  CG  LEU A 380     -47.519 -39.649   8.335  1.00 16.710          C  
ATOM   5819  CD1 LEU A 380     -46.760 -39.559   9.660  1.00 16.710          C  
ATOM   5820  CD2 LEU A 380     -47.060 -38.576   7.356  1.00 16.710          C  
ATOM   5821  H   LEU A 380     -49.970 -41.668   7.371  1.00 14.740          H  
ATOM   5822  HA  LEU A 380     -47.725 -40.810   5.613  1.00 14.160          H  
ATOM   5823 1HB  LEU A 380     -47.670 -41.760   8.485  1.00 20.050          H  
ATOM   5824 2HB  LEU A 380     -46.275 -41.198   7.567  1.00 20.050          H  
ATOM   5825  HG  LEU A 380     -48.562 -39.499   8.552  1.00 20.050          H  
ATOM   5826 1HD1 LEU A 380     -46.922 -38.591  10.087  1.00 20.050          H  
ATOM   5827 2HD1 LEU A 380     -47.135 -40.308  10.350  1.00 20.050          H  
ATOM   5828 3HD1 LEU A 380     -45.699 -39.704   9.494  1.00 20.050          H  
ATOM   5829 1HD2 LEU A 380     -47.221 -37.594   7.808  1.00 20.050          H  
ATOM   5830 2HD2 LEU A 380     -46.003 -38.704   7.133  1.00 20.050          H  
ATOM   5831 3HD2 LEU A 380     -47.641 -38.642   6.437  1.00 20.050          H  
ATOM   5832  N   PRO A 381     -47.111 -43.447   5.494  1.00 10.950          N  
ATOM   5833  CA  PRO A 381     -47.135 -44.865   5.170  1.00 10.780          C  
ATOM   5834  C   PRO A 381     -47.430 -45.686   6.421  1.00 11.240          C  
ATOM   5835  O   PRO A 381     -46.798 -45.466   7.446  1.00 10.890          O  
ATOM   5836  CB  PRO A 381     -45.681 -45.082   4.723  1.00 16.170          C  
ATOM   5837  CG  PRO A 381     -45.267 -43.734   4.130  1.00 16.170          C  
ATOM   5838  CD  PRO A 381     -45.918 -42.712   5.037  1.00 16.170          C  
ATOM   5839  HA  PRO A 381     -47.856 -45.060   4.374  1.00 12.940          H  
ATOM   5840 1HB  PRO A 381     -45.056 -45.390   5.582  1.00 19.400          H  
ATOM   5841 2HB  PRO A 381     -45.634 -45.906   3.994  1.00 19.400          H  
ATOM   5842 1HG  PRO A 381     -44.167 -43.658   4.128  1.00 19.400          H  
ATOM   5843 2HG  PRO A 381     -45.593 -43.645   3.081  1.00 19.400          H  
ATOM   5844 1HD  PRO A 381     -45.263 -42.471   5.879  1.00 19.400          H  
ATOM   5845 2HD  PRO A 381     -46.183 -41.830   4.438  1.00 19.400          H  
ATOM   5846  N   THR A 382     -48.349 -46.672   6.298  1.00 12.050          N  
ATOM   5847  CA  THR A 382     -48.756 -47.543   7.417  1.00 12.670          C  
ATOM   5848  C   THR A 382     -47.670 -47.742   8.465  1.00 12.050          C  
ATOM   5849  O   THR A 382     -47.919 -47.564   9.663  1.00 12.670          O  
ATOM   5850  CB  THR A 382     -49.252 -48.919   6.926  1.00 17.490          C  
ATOM   5851  OG1 THR A 382     -50.402 -48.759   6.123  1.00 17.490          O  
ATOM   5852  CG2 THR A 382     -49.643 -49.778   8.103  1.00 17.490          C  
ATOM   5853  H   THR A 382     -48.860 -46.778   5.424  1.00 14.460          H  
ATOM   5854  HA  THR A 382     -49.602 -47.065   7.908  1.00 15.200          H  
ATOM   5855  HB  THR A 382     -48.471 -49.406   6.359  1.00 20.990          H  
ATOM   5856  HG1 THR A 382     -50.194 -48.261   5.312  1.00 20.990          H  
ATOM   5857 1HG2 THR A 382     -50.002 -50.740   7.740  1.00 20.990          H  
ATOM   5858 2HG2 THR A 382     -48.793 -49.934   8.750  1.00 20.990          H  
ATOM   5859 3HG2 THR A 382     -50.429 -49.289   8.663  1.00 20.990          H  
ATOM   5860  N   THR A 383     -46.493 -48.160   8.029  1.00 10.890          N  
ATOM   5861  CA  THR A 383     -45.378 -48.397   8.915  1.00 10.230          C  
ATOM   5862  C   THR A 383     -44.181 -47.663   8.364  1.00  9.290          C  
ATOM   5863  O   THR A 383     -44.029 -47.530   7.148  1.00  9.150          O  
ATOM   5864  CB  THR A 383     -45.066 -49.877   9.089  1.00 14.590          C  
ATOM   5865  OG1 THR A 383     -43.989 -50.007  10.006  1.00 14.590          O  
ATOM   5866  CG2 THR A 383     -44.693 -50.515   7.762  1.00 14.590          C  
ATOM   5867  H   THR A 383     -46.360 -48.269   7.035  1.00 13.070          H  
ATOM   5868  HA  THR A 383     -45.608 -47.983   9.897  1.00 12.280          H  
ATOM   5869  HB  THR A 383     -45.939 -50.371   9.507  1.00 17.500          H  
ATOM   5870  HG1 THR A 383     -44.002 -50.909  10.365  1.00 17.500          H  
ATOM   5871 1HG2 THR A 383     -44.474 -51.569   7.914  1.00 17.500          H  
ATOM   5872 2HG2 THR A 383     -45.519 -50.411   7.076  1.00 17.500          H  
ATOM   5873 3HG2 THR A 383     -43.813 -50.036   7.341  1.00 17.500          H  
ATOM   5874  N   GLY A 384     -43.319 -47.196   9.260  1.00  8.650          N  
ATOM   5875  CA  GLY A 384     -42.130 -46.455   8.855  1.00  7.770          C  
ATOM   5876  C   GLY A 384     -42.426 -44.959   8.747  1.00  7.270          C  
ATOM   5877  O   GLY A 384     -41.633 -44.201   8.187  1.00  6.650          O  
ATOM   5878  H   GLY A 384     -43.489 -47.387  10.239  1.00 10.380          H  
ATOM   5879 1HA  GLY A 384     -41.334 -46.617   9.583  1.00  9.320          H  
ATOM   5880 2HA  GLY A 384     -41.773 -46.831   7.896  1.00  9.320          H  
ATOM   5881  N   ARG A 385     -43.587 -44.562   9.270  1.00  7.600          N  
ATOM   5882  CA  ARG A 385     -44.065 -43.181   9.301  1.00  7.340          C  
ATOM   5883  C   ARG A 385     -43.180 -42.307  10.197  1.00  7.020          C  
ATOM   5884  O   ARG A 385     -42.733 -42.775  11.256  1.00  7.040          O  
ATOM   5885  CB  ARG A 385     -45.505 -43.132   9.794  1.00 10.380          C  
ATOM   5886  CG  ARG A 385     -45.765 -43.508  11.245  1.00 10.380          C  
ATOM   5887  CD  ARG A 385     -47.237 -43.426  11.609  1.00 10.380          C  
ATOM   5888  NE  ARG A 385     -48.006 -44.520  11.037  1.00 10.380          N  
ATOM   5889  CZ  ARG A 385     -49.356 -44.648  11.038  1.00 10.380          C  
ATOM   5890  NH1 ARG A 385     -50.166 -43.749  11.560  1.00 10.380          N  
ATOM   5891  NH2 ARG A 385     -49.871 -45.731  10.506  1.00 10.380          N  
ATOM   5892  H   ARG A 385     -44.164 -45.286   9.665  1.00  9.120          H  
ATOM   5893  HA  ARG A 385     -44.033 -42.784   8.287  1.00  8.810          H  
ATOM   5894 1HB  ARG A 385     -45.813 -42.137   9.733  1.00 12.460          H  
ATOM   5895 2HB  ARG A 385     -46.146 -43.728   9.146  1.00 12.460          H  
ATOM   5896 1HG  ARG A 385     -45.417 -44.525  11.432  1.00 12.460          H  
ATOM   5897 2HG  ARG A 385     -45.236 -42.817  11.886  1.00 12.460          H  
ATOM   5898 1HD  ARG A 385     -47.341 -43.466  12.690  1.00 12.460          H  
ATOM   5899 2HD  ARG A 385     -47.650 -42.491  11.241  1.00 12.460          H  
ATOM   5900  HE  ARG A 385     -47.482 -45.287  10.612  1.00 12.460          H  
ATOM   5901 1HH1 ARG A 385     -49.845 -42.894  12.018  1.00 12.460          H  
ATOM   5902 2HH1 ARG A 385     -51.163 -43.901  11.541  1.00 12.460          H  
ATOM   5903 1HH2 ARG A 385     -49.239 -46.445  10.127  1.00 12.460          H  
ATOM   5904 2HH2 ARG A 385     -50.865 -45.869  10.494  1.00 12.460          H  
ATOM   5905  N   SER A 386     -43.038 -41.008   9.853  1.00  6.860          N  
ATOM   5906  CA  SER A 386     -42.184 -40.086  10.621  1.00  6.810          C  
ATOM   5907  C   SER A 386     -42.562 -39.941  12.087  1.00  6.580          C  
ATOM   5908  O   SER A 386     -41.697 -39.797  12.950  1.00  5.920          O  
ATOM   5909  CB  SER A 386     -42.228 -38.690  10.010  1.00  9.550          C  
ATOM   5910  OG  SER A 386     -43.503 -38.120  10.135  1.00  9.550          O  
ATOM   5911  H   SER A 386     -43.450 -40.667   8.997  1.00  8.230          H  
ATOM   5912  HA  SER A 386     -41.162 -40.459  10.558  1.00  8.170          H  
ATOM   5913 1HB  SER A 386     -41.509 -38.055  10.523  1.00 11.460          H  
ATOM   5914 2HB  SER A 386     -41.937 -38.733   8.960  1.00 11.460          H  
ATOM   5915  HG  SER A 386     -43.399 -37.172   9.888  1.00 11.460          H  
ATOM   5916  N   CYS A 387     -43.832 -40.113  12.431  1.00  7.230          N  
ATOM   5917  CA  CYS A 387     -44.210 -39.981  13.836  1.00  7.240          C  
ATOM   5918  C   CYS A 387     -43.474 -41.015  14.704  1.00  5.910          C  
ATOM   5919  O   CYS A 387     -43.086 -40.730  15.844  1.00  5.880          O  
ATOM   5920  CB  CYS A 387     -45.721 -40.185  14.021  1.00 10.130          C  
ATOM   5921  SG  CYS A 387     -46.768 -38.880  13.328  1.00 10.130          S  
ATOM   5922  H   CYS A 387     -44.527 -40.216  11.705  1.00  8.680          H  
ATOM   5923  HA  CYS A 387     -43.943 -38.981  14.173  1.00  8.690          H  
ATOM   5924 1HB  CYS A 387     -46.015 -41.124  13.566  1.00 12.160          H  
ATOM   5925 2HB  CYS A 387     -45.939 -40.249  15.085  1.00 12.160          H  
ATOM   5926  HG  CYS A 387     -47.933 -39.232  13.898  1.00 12.160          H  
ATOM   5927  N   VAL A 388     -43.271 -42.213  14.153  1.00  5.010          N  
ATOM   5928  CA  VAL A 388     -42.671 -43.310  14.882  1.00  3.710          C  
ATOM   5929  C   VAL A 388     -41.189 -43.205  14.800  1.00  2.830          C  
ATOM   5930  O   VAL A 388     -40.483 -43.356  15.793  1.00  2.240          O  
ATOM   5931  CB  VAL A 388     -43.075 -44.659  14.294  1.00  5.710          C  
ATOM   5932  CG1 VAL A 388     -42.365 -45.813  15.038  1.00  5.710          C  
ATOM   5933  CG2 VAL A 388     -44.489 -44.780  14.387  1.00  5.710          C  
ATOM   5934  H   VAL A 388     -43.518 -42.373  13.176  1.00  6.010          H  
ATOM   5935  HA  VAL A 388     -42.984 -43.260  15.925  1.00  4.450          H  
ATOM   5936  HB  VAL A 388     -42.772 -44.705  13.243  1.00  6.860          H  
ATOM   5937 1HG1 VAL A 388     -42.673 -46.763  14.604  1.00  6.860          H  
ATOM   5938 2HG1 VAL A 388     -41.282 -45.722  14.955  1.00  6.860          H  
ATOM   5939 3HG1 VAL A 388     -42.650 -45.788  16.096  1.00  6.860          H  
ATOM   5940 1HG2 VAL A 388     -44.774 -45.731  13.968  1.00  6.860          H  
ATOM   5941 2HG2 VAL A 388     -44.755 -44.727  15.410  1.00  6.860          H  
ATOM   5942 3HG2 VAL A 388     -44.968 -43.987  13.865  1.00  6.860          H  
ATOM   5943  N   ASN A 389     -40.694 -42.982  13.589  1.00  3.020          N  
ATOM   5944  CA  ASN A 389     -39.266 -42.965  13.365  1.00  2.400          C  
ATOM   5945  C   ASN A 389     -38.635 -41.928  14.267  1.00  2.170          C  
ATOM   5946  O   ASN A 389     -37.579 -42.150  14.860  1.00  2.350          O  
ATOM   5947  CB  ASN A 389     -38.998 -42.591  11.925  1.00  3.610          C  
ATOM   5948  CG  ASN A 389     -39.448 -43.623  10.976  1.00  3.610          C  
ATOM   5949  OD1 ASN A 389     -39.602 -44.806  11.320  1.00  3.610          O  
ATOM   5950  ND2 ASN A 389     -39.711 -43.199   9.769  1.00  3.610          N  
ATOM   5951  H   ASN A 389     -41.337 -42.862  12.800  1.00  3.620          H  
ATOM   5952  HA  ASN A 389     -38.847 -43.941  13.608  1.00  2.880          H  
ATOM   5953 1HB  ASN A 389     -39.507 -41.659  11.694  1.00  4.330          H  
ATOM   5954 2HB  ASN A 389     -37.932 -42.419  11.784  1.00  4.330          H  
ATOM   5955 1HD2 ASN A 389     -40.089 -43.824   9.074  1.00  4.330          H  
ATOM   5956 2HD2 ASN A 389     -39.589 -42.227   9.488  1.00  4.330          H  
ATOM   5957  N   LEU A 390     -39.335 -40.816  14.449  1.00  2.370          N  
ATOM   5958  CA  LEU A 390     -38.837 -39.735  15.246  1.00  2.160          C  
ATOM   5959  C   LEU A 390     -38.909 -40.082  16.720  1.00  2.070          C  
ATOM   5960  O   LEU A 390     -37.895 -40.062  17.414  1.00  1.610          O  
ATOM   5961  CB  LEU A 390     -39.677 -38.498  14.893  1.00  3.110          C  
ATOM   5962  CG  LEU A 390     -39.358 -37.187  15.522  1.00  3.110          C  
ATOM   5963  CD1 LEU A 390     -37.937 -36.753  15.153  1.00  3.110          C  
ATOM   5964  CD2 LEU A 390     -40.345 -36.192  15.011  1.00  3.110          C  
ATOM   5965  H   LEU A 390     -40.217 -40.684  13.949  1.00  2.840          H  
ATOM   5966  HA  LEU A 390     -37.795 -39.573  14.995  1.00  2.590          H  
ATOM   5967 1HB  LEU A 390     -39.665 -38.358  13.825  1.00  3.730          H  
ATOM   5968 2HB  LEU A 390     -40.698 -38.731  15.154  1.00  3.730          H  
ATOM   5969  HG  LEU A 390     -39.444 -37.268  16.583  1.00  3.730          H  
ATOM   5970 1HD1 LEU A 390     -37.711 -35.793  15.595  1.00  3.730          H  
ATOM   5971 2HD1 LEU A 390     -37.218 -37.476  15.514  1.00  3.730          H  
ATOM   5972 3HD1 LEU A 390     -37.855 -36.672  14.072  1.00  3.730          H  
ATOM   5973 1HD2 LEU A 390     -40.164 -35.215  15.447  1.00  3.730          H  
ATOM   5974 2HD2 LEU A 390     -40.253 -36.137  13.942  1.00  3.730          H  
ATOM   5975 3HD2 LEU A 390     -41.329 -36.516  15.258  1.00  3.730          H  
ATOM   5976  N   ALA A 391     -40.072 -40.504  17.222  1.00  2.980          N  
ATOM   5977  CA  ALA A 391     -40.137 -40.815  18.642  1.00  3.790          C  
ATOM   5978  C   ALA A 391     -39.171 -41.932  19.051  1.00  3.610          C  
ATOM   5979  O   ALA A 391     -38.553 -41.867  20.117  1.00  4.060          O  
ATOM   5980  CB  ALA A 391     -41.531 -41.254  19.005  1.00  4.980          C  
ATOM   5981  H   ALA A 391     -40.916 -40.569  16.643  1.00  3.580          H  
ATOM   5982  HA  ALA A 391     -39.878 -39.914  19.196  1.00  4.550          H  
ATOM   5983 1HB  ALA A 391     -41.582 -41.459  20.059  1.00  5.980          H  
ATOM   5984 2HB  ALA A 391     -42.226 -40.492  18.761  1.00  5.980          H  
ATOM   5985 3HB  ALA A 391     -41.780 -42.159  18.442  1.00  5.980          H  
ATOM   5986  N   LYS A 392     -39.028 -42.942  18.183  1.00  3.310          N  
ATOM   5987  CA  LYS A 392     -38.205 -44.109  18.448  1.00  3.960          C  
ATOM   5988  C   LYS A 392     -36.697 -43.876  18.336  1.00  3.630          C  
ATOM   5989  O   LYS A 392     -35.942 -44.390  19.165  1.00  4.650          O  
ATOM   5990  CB  LYS A 392     -38.634 -45.259  17.529  1.00  5.280          C  
ATOM   5991  CG  LYS A 392     -37.909 -46.589  17.756  1.00  5.280          C  
ATOM   5992  CD  LYS A 392     -38.211 -47.164  19.153  1.00  5.280          C  
ATOM   5993  CE  LYS A 392     -37.658 -48.568  19.349  1.00  5.280          C  
ATOM   5994  NZ  LYS A 392     -37.911 -49.057  20.747  1.00  5.280          N  
ATOM   5995  H   LYS A 392     -39.551 -42.923  17.307  1.00  3.970          H  
ATOM   5996  HA  LYS A 392     -38.408 -44.404  19.474  1.00  4.750          H  
ATOM   5997 1HB  LYS A 392     -39.708 -45.428  17.637  1.00  6.340          H  
ATOM   5998 2HB  LYS A 392     -38.460 -44.962  16.491  1.00  6.340          H  
ATOM   5999 1HG  LYS A 392     -38.229 -47.306  17.002  1.00  6.340          H  
ATOM   6000 2HG  LYS A 392     -36.848 -46.433  17.652  1.00  6.340          H  
ATOM   6001 1HD  LYS A 392     -37.755 -46.535  19.914  1.00  6.340          H  
ATOM   6002 2HD  LYS A 392     -39.291 -47.185  19.319  1.00  6.340          H  
ATOM   6003 1HE  LYS A 392     -38.146 -49.243  18.646  1.00  6.340          H  
ATOM   6004 2HE  LYS A 392     -36.590 -48.575  19.161  1.00  6.340          H  
ATOM   6005 1HZ  LYS A 392     -37.557 -49.993  20.853  1.00  6.340          H  
ATOM   6006 2HZ  LYS A 392     -37.465 -48.447  21.410  1.00  6.340          H  
ATOM   6007 3HZ  LYS A 392     -38.938 -49.059  20.916  1.00  6.340          H  
ATOM   6008  N   LYS A 393     -36.239 -43.159  17.304  1.00  2.480          N  
ATOM   6009  CA  LYS A 393     -34.808 -42.935  17.155  1.00  2.810          C  
ATOM   6010  C   LYS A 393     -34.331 -41.776  18.018  1.00  2.140          C  
ATOM   6011  O   LYS A 393     -33.358 -41.912  18.758  1.00  2.810          O  
ATOM   6012  CB  LYS A 393     -34.451 -42.677  15.685  1.00  3.800          C  
ATOM   6013  CG  LYS A 393     -34.568 -43.914  14.779  1.00  3.800          C  
ATOM   6014  CD  LYS A 393     -34.282 -43.595  13.303  1.00  3.800          C  
ATOM   6015  CE  LYS A 393     -34.342 -44.872  12.434  1.00  3.800          C  
ATOM   6016  NZ  LYS A 393     -34.174 -44.583  10.961  1.00  3.800          N  
ATOM   6017  H   LYS A 393     -36.879 -42.773  16.607  1.00  2.980          H  
ATOM   6018  HA  LYS A 393     -34.284 -43.827  17.487  1.00  3.370          H  
ATOM   6019 1HB  LYS A 393     -35.098 -41.895  15.287  1.00  4.560          H  
ATOM   6020 2HB  LYS A 393     -33.427 -42.308  15.625  1.00  4.560          H  
ATOM   6021 1HG  LYS A 393     -33.845 -44.653  15.103  1.00  4.560          H  
ATOM   6022 2HG  LYS A 393     -35.569 -44.341  14.875  1.00  4.560          H  
ATOM   6023 1HD  LYS A 393     -35.023 -42.884  12.934  1.00  4.560          H  
ATOM   6024 2HD  LYS A 393     -33.293 -43.151  13.209  1.00  4.560          H  
ATOM   6025 1HE  LYS A 393     -33.547 -45.550  12.750  1.00  4.560          H  
ATOM   6026 2HE  LYS A 393     -35.303 -45.360  12.587  1.00  4.560          H  
ATOM   6027 1HZ  LYS A 393     -34.193 -45.436  10.392  1.00  4.560          H  
ATOM   6028 2HZ  LYS A 393     -34.907 -43.981  10.635  1.00  4.560          H  
ATOM   6029 3HZ  LYS A 393     -33.264 -44.159  10.735  1.00  4.560          H  
ATOM   6030  N   CYS A 394     -34.979 -40.616  17.915  1.00  0.990          N  
ATOM   6031  CA  CYS A 394     -34.545 -39.471  18.695  1.00  1.140          C  
ATOM   6032  C   CYS A 394     -35.528 -38.326  18.584  1.00  0.820          C  
ATOM   6033  O   CYS A 394     -35.805 -37.870  17.474  1.00  1.850          O  
ATOM   6034  CB  CYS A 394     -33.195 -38.968  18.189  1.00  1.540          C  
ATOM   6035  SG  CYS A 394     -33.220 -38.352  16.481  1.00  1.540          S  
ATOM   6036  H   CYS A 394     -35.825 -40.526  17.350  1.00  1.190          H  
ATOM   6037  HA  CYS A 394     -34.457 -39.773  19.739  1.00  1.370          H  
ATOM   6038 1HB  CYS A 394     -32.855 -38.161  18.836  1.00  1.840          H  
ATOM   6039 2HB  CYS A 394     -32.455 -39.752  18.240  1.00  1.840          H  
ATOM   6040  HG  CYS A 394     -34.446 -37.814  16.558  1.00  1.840          H  
ATOM   6041  N   PHE A 395     -35.950 -37.753  19.702  1.00  0.730          N  
ATOM   6042  CA  PHE A 395     -36.835 -36.606  19.599  1.00  1.390          C  
ATOM   6043  C   PHE A 395     -36.847 -35.653  20.766  1.00  0.690          C  
ATOM   6044  O   PHE A 395     -37.337 -35.991  21.836  1.00  0.820          O  
ATOM   6045  CB  PHE A 395     -38.272 -37.082  19.410  1.00  1.680          C  
ATOM   6046  CG  PHE A 395     -39.262 -35.946  19.376  1.00  1.680          C  
ATOM   6047  CD1 PHE A 395     -39.341 -35.064  18.330  1.00  1.680          C  
ATOM   6048  CD2 PHE A 395     -40.098 -35.755  20.443  1.00  1.680          C  
ATOM   6049  CE1 PHE A 395     -40.236 -34.027  18.344  1.00  1.680          C  
ATOM   6050  CE2 PHE A 395     -40.983 -34.725  20.468  1.00  1.680          C  
ATOM   6051  CZ  PHE A 395     -41.063 -33.857  19.419  1.00  1.680          C  
ATOM   6052  H   PHE A 395     -35.695 -38.132  20.603  1.00  0.880          H  
ATOM   6053  HA  PHE A 395     -36.536 -36.042  18.717  1.00  1.670          H  
ATOM   6054 1HB  PHE A 395     -38.347 -37.647  18.491  1.00  2.020          H  
ATOM   6055 2HB  PHE A 395     -38.542 -37.747  20.224  1.00  2.020          H  
ATOM   6056  HD1 PHE A 395     -38.682 -35.183  17.494  1.00  2.020          H  
ATOM   6057  HD2 PHE A 395     -40.035 -36.435  21.296  1.00  2.020          H  
ATOM   6058  HE1 PHE A 395     -40.277 -33.339  17.507  1.00  2.020          H  
ATOM   6059  HE2 PHE A 395     -41.628 -34.590  21.337  1.00  2.020          H  
ATOM   6060  HZ  PHE A 395     -41.776 -33.034  19.455  1.00  2.020          H  
ATOM   6061  N   SER A 396     -36.343 -34.445  20.513  1.00  0.910          N  
ATOM   6062  CA  SER A 396     -36.337 -33.319  21.445  1.00  1.360          C  
ATOM   6063  C   SER A 396     -36.267 -33.676  22.933  1.00  1.630          C  
ATOM   6064  O   SER A 396     -35.195 -33.868  23.512  1.00  1.960          O  
ATOM   6065  CB  SER A 396     -37.527 -32.435  21.169  1.00  1.720          C  
ATOM   6066  OG  SER A 396     -38.712 -33.067  21.504  1.00  1.720          O  
ATOM   6067  H   SER A 396     -35.947 -34.282  19.602  1.00  1.090          H  
ATOM   6068  HA  SER A 396     -35.447 -32.725  21.221  1.00  1.630          H  
ATOM   6069 1HB  SER A 396     -37.427 -31.511  21.713  1.00  2.070          H  
ATOM   6070 2HB  SER A 396     -37.540 -32.179  20.111  1.00  2.070          H  
ATOM   6071  HG  SER A 396     -39.418 -32.501  21.166  1.00  2.070          H  
ATOM   6072  N   GLY A 397     -37.445 -33.638  23.563  1.00  1.900          N  
ATOM   6073  CA  GLY A 397     -37.655 -33.821  24.992  1.00  2.450          C  
ATOM   6074  C   GLY A 397     -38.086 -35.230  25.387  1.00  2.420          C  
ATOM   6075  O   GLY A 397     -37.457 -36.232  25.043  1.00  2.510          O  
ATOM   6076  H   GLY A 397     -38.256 -33.531  22.967  1.00  2.280          H  
ATOM   6077 1HA  GLY A 397     -36.738 -33.564  25.520  1.00  2.940          H  
ATOM   6078 2HA  GLY A 397     -38.415 -33.122  25.329  1.00  2.940          H  
ATOM   6079  N   GLU A 398     -39.102 -35.297  26.236  1.00  2.740          N  
ATOM   6080  CA  GLU A 398     -39.542 -36.573  26.766  1.00  3.090          C  
ATOM   6081  C   GLU A 398     -40.505 -37.343  25.871  1.00  3.160          C  
ATOM   6082  O   GLU A 398     -41.489 -36.800  25.354  1.00  3.600          O  
ATOM   6083  CB  GLU A 398     -40.185 -36.365  28.136  1.00  4.190          C  
ATOM   6084  CG  GLU A 398     -40.596 -37.651  28.842  1.00  4.190          C  
ATOM   6085  CD  GLU A 398     -41.101 -37.415  30.227  1.00  4.190          C  
ATOM   6086  OE1 GLU A 398     -41.164 -36.279  30.630  1.00  4.190          O  
ATOM   6087  OE2 GLU A 398     -41.397 -38.374  30.897  1.00  4.190          O  
ATOM   6088  H   GLU A 398     -39.582 -34.447  26.505  1.00  3.290          H  
ATOM   6089  HA  GLU A 398     -38.659 -37.195  26.905  1.00  3.710          H  
ATOM   6090 1HB  GLU A 398     -39.496 -35.824  28.782  1.00  5.020          H  
ATOM   6091 2HB  GLU A 398     -41.079 -35.749  28.024  1.00  5.020          H  
ATOM   6092 1HG  GLU A 398     -41.396 -38.132  28.274  1.00  5.020          H  
ATOM   6093 2HG  GLU A 398     -39.747 -38.330  28.873  1.00  5.020          H  
ATOM   6094  N   VAL A 399     -40.216 -38.630  25.726  1.00  2.930          N  
ATOM   6095  CA  VAL A 399     -41.070 -39.557  25.019  1.00  3.240          C  
ATOM   6096  C   VAL A 399     -41.413 -40.650  26.020  1.00  3.150          C  
ATOM   6097  O   VAL A 399     -40.536 -41.401  26.442  1.00  3.190          O  
ATOM   6098  CB  VAL A 399     -40.344 -40.147  23.785  1.00  4.410          C  
ATOM   6099  CG1 VAL A 399     -41.260 -41.141  23.054  1.00  4.410          C  
ATOM   6100  CG2 VAL A 399     -39.898 -38.997  22.844  1.00  4.410          C  
ATOM   6101  H   VAL A 399     -39.371 -38.979  26.160  1.00  3.520          H  
ATOM   6102  HA  VAL A 399     -41.984 -39.054  24.704  1.00  3.890          H  
ATOM   6103  HB  VAL A 399     -39.467 -40.704  24.116  1.00  5.290          H  
ATOM   6104 1HG1 VAL A 399     -40.719 -41.560  22.207  1.00  5.290          H  
ATOM   6105 2HG1 VAL A 399     -41.536 -41.947  23.731  1.00  5.290          H  
ATOM   6106 3HG1 VAL A 399     -42.154 -40.645  22.706  1.00  5.290          H  
ATOM   6107 1HG2 VAL A 399     -39.380 -39.414  21.978  1.00  5.290          H  
ATOM   6108 2HG2 VAL A 399     -40.757 -38.441  22.519  1.00  5.290          H  
ATOM   6109 3HG2 VAL A 399     -39.220 -38.318  23.372  1.00  5.290          H  
ATOM   6110  N   SER A 400     -42.685 -40.725  26.405  1.00  3.140          N  
ATOM   6111  CA  SER A 400     -43.127 -41.672  27.420  1.00  3.070          C  
ATOM   6112  C   SER A 400     -43.820 -42.904  26.839  1.00  2.490          C  
ATOM   6113  O   SER A 400     -43.866 -43.953  27.481  1.00  2.420          O  
ATOM   6114  CB  SER A 400     -44.030 -40.939  28.389  1.00  4.330          C  
ATOM   6115  OG  SER A 400     -45.170 -40.450  27.739  1.00  4.330          O  
ATOM   6116  H   SER A 400     -43.364 -40.082  26.024  1.00  3.770          H  
ATOM   6117  HA  SER A 400     -42.249 -42.013  27.969  1.00  3.680          H  
ATOM   6118 1HB  SER A 400     -44.326 -41.605  29.196  1.00  5.190          H  
ATOM   6119 2HB  SER A 400     -43.483 -40.102  28.836  1.00  5.190          H  
ATOM   6120  HG  SER A 400     -45.564 -39.776  28.355  1.00  5.190          H  
ATOM   6121  N   TRP A 401     -44.327 -42.780  25.619  1.00  2.110          N  
ATOM   6122  CA  TRP A 401     -45.019 -43.855  24.913  1.00  1.680          C  
ATOM   6123  C   TRP A 401     -43.938 -44.626  24.135  1.00  1.190          C  
ATOM   6124  O   TRP A 401     -42.949 -43.983  23.791  1.00  1.440          O  
ATOM   6125  CB  TRP A 401     -46.069 -43.226  24.005  1.00  2.520          C  
ATOM   6126  CG  TRP A 401     -47.130 -42.542  24.778  1.00  2.520          C  
ATOM   6127  CD1 TRP A 401     -47.267 -41.204  24.902  1.00  2.520          C  
ATOM   6128  CD2 TRP A 401     -48.176 -43.125  25.598  1.00  2.520          C  
ATOM   6129  NE1 TRP A 401     -48.319 -40.908  25.712  1.00  2.520          N  
ATOM   6130  CE2 TRP A 401     -48.885 -42.066  26.152  1.00  2.520          C  
ATOM   6131  CE3 TRP A 401     -48.554 -44.434  25.914  1.00  2.520          C  
ATOM   6132  CZ2 TRP A 401     -49.957 -42.266  26.998  1.00  2.520          C  
ATOM   6133  CZ3 TRP A 401     -49.626 -44.635  26.755  1.00  2.520          C  
ATOM   6134  CH2 TRP A 401     -50.313 -43.580  27.284  1.00  2.520          C  
ATOM   6135  H   TRP A 401     -44.269 -41.877  25.179  1.00  2.530          H  
ATOM   6136  HA  TRP A 401     -45.495 -44.485  25.647  1.00  2.020          H  
ATOM   6137 1HB  TRP A 401     -45.587 -42.473  23.378  1.00  3.030          H  
ATOM   6138 2HB  TRP A 401     -46.502 -43.913  23.379  1.00  3.030          H  
ATOM   6139  HD1 TRP A 401     -46.626 -40.463  24.424  1.00  3.030          H  
ATOM   6140  HE1 TRP A 401     -48.604 -39.969  25.953  1.00  3.030          H  
ATOM   6141  HE3 TRP A 401     -48.032 -45.279  25.523  1.00  3.030          H  
ATOM   6142  HZ2 TRP A 401     -50.513 -41.437  27.434  1.00  3.030          H  
ATOM   6143  HZ3 TRP A 401     -49.905 -45.663  26.990  1.00  3.030          H  
ATOM   6144  HH2 TRP A 401     -51.154 -43.774  27.949  1.00  3.030          H  
ATOM   6145  N   GLU A 402     -43.999 -45.955  23.819  1.00  0.350          N  
ATOM   6146  CA  GLU A 402     -44.937 -47.111  23.937  1.00  0.310          C  
ATOM   6147  C   GLU A 402     -46.104 -47.116  22.947  1.00  0.280          C  
ATOM   6148  O   GLU A 402     -46.014 -47.762  21.916  1.00  0.270          O  
ATOM   6149  CB  GLU A 402     -45.506 -47.284  25.351  1.00  0.450          C  
ATOM   6150  CG  GLU A 402     -46.376 -48.540  25.525  1.00  0.450          C  
ATOM   6151  CD  GLU A 402     -46.901 -48.698  26.914  1.00  0.450          C  
ATOM   6152  OE1 GLU A 402     -46.516 -47.934  27.751  1.00  0.450          O  
ATOM   6153  OE2 GLU A 402     -47.708 -49.567  27.137  1.00  0.450          O  
ATOM   6154  H   GLU A 402     -43.146 -46.242  23.355  1.00  0.420          H  
ATOM   6155  HA  GLU A 402     -44.355 -48.012  23.730  1.00  0.370          H  
ATOM   6156 1HB  GLU A 402     -44.695 -47.318  26.078  1.00  0.540          H  
ATOM   6157 2HB  GLU A 402     -46.140 -46.481  25.609  1.00  0.540          H  
ATOM   6158 1HG  GLU A 402     -47.221 -48.519  24.842  1.00  0.540          H  
ATOM   6159 2HG  GLU A 402     -45.769 -49.409  25.281  1.00  0.540          H  
ATOM   6160  N   ALA A 403     -47.127 -46.303  23.124  1.00  0.610          N  
ATOM   6161  CA  ALA A 403     -48.225 -46.271  22.150  1.00  0.710          C  
ATOM   6162  C   ALA A 403     -47.718 -45.870  20.766  1.00  0.520          C  
ATOM   6163  O   ALA A 403     -48.110 -46.430  19.738  1.00  0.480          O  
ATOM   6164  CB  ALA A 403     -49.291 -45.312  22.611  1.00  0.950          C  
ATOM   6165  H   ALA A 403     -47.175 -45.751  23.966  1.00  0.730          H  
ATOM   6166  HA  ALA A 403     -48.657 -47.272  22.075  1.00  0.850          H  
ATOM   6167 1HB  ALA A 403     -50.107 -45.308  21.884  1.00  1.140          H  
ATOM   6168 2HB  ALA A 403     -49.676 -45.619  23.574  1.00  1.140          H  
ATOM   6169 3HB  ALA A 403     -48.862 -44.328  22.689  1.00  1.140          H  
ATOM   6170  N   VAL A 404     -46.756 -44.950  20.763  1.00  0.500          N  
ATOM   6171  CA  VAL A 404     -46.132 -44.410  19.565  1.00  0.470          C  
ATOM   6172  C   VAL A 404     -45.362 -45.491  18.796  1.00  0.500          C  
ATOM   6173  O   VAL A 404     -44.974 -45.273  17.660  1.00  0.550          O  
ATOM   6174  CB  VAL A 404     -45.217 -43.214  19.937  1.00  0.670          C  
ATOM   6175  CG1 VAL A 404     -43.923 -43.704  20.583  1.00  0.670          C  
ATOM   6176  CG2 VAL A 404     -44.947 -42.337  18.699  1.00  0.670          C  
ATOM   6177  H   VAL A 404     -46.485 -44.562  21.650  1.00  0.600          H  
ATOM   6178  HA  VAL A 404     -46.924 -44.028  18.923  1.00  0.560          H  
ATOM   6179  HB  VAL A 404     -45.739 -42.618  20.686  1.00  0.800          H  
ATOM   6180 1HG1 VAL A 404     -43.319 -42.856  20.891  1.00  0.800          H  
ATOM   6181 2HG1 VAL A 404     -44.163 -44.293  21.441  1.00  0.800          H  
ATOM   6182 3HG1 VAL A 404     -43.354 -44.310  19.879  1.00  0.800          H  
ATOM   6183 1HG2 VAL A 404     -44.350 -41.487  18.987  1.00  0.800          H  
ATOM   6184 2HG2 VAL A 404     -44.419 -42.900  17.935  1.00  0.800          H  
ATOM   6185 3HG2 VAL A 404     -45.890 -41.978  18.295  1.00  0.800          H  
ATOM   6186  N   GLU A 405     -45.041 -46.604  19.448  1.00  0.580          N  
ATOM   6187  CA  GLU A 405     -44.361 -47.715  18.808  1.00  0.720          C  
ATOM   6188  C   GLU A 405     -45.305 -48.905  18.571  1.00  0.590          C  
ATOM   6189  O   GLU A 405     -45.125 -49.637  17.606  1.00  0.730          O  
ATOM   6190  CB  GLU A 405     -43.159 -48.182  19.633  1.00  0.950          C  
ATOM   6191  CG  GLU A 405     -42.371 -49.335  18.976  1.00  0.950          C  
ATOM   6192  CD  GLU A 405     -41.133 -49.746  19.710  1.00  0.950          C  
ATOM   6193  OE1 GLU A 405     -40.782 -49.119  20.693  1.00  0.950          O  
ATOM   6194  OE2 GLU A 405     -40.512 -50.696  19.279  1.00  0.950          O  
ATOM   6195  H   GLU A 405     -45.359 -46.733  20.402  1.00  0.700          H  
ATOM   6196  HA  GLU A 405     -43.997 -47.381  17.839  1.00  0.860          H  
ATOM   6197 1HB  GLU A 405     -42.475 -47.348  19.779  1.00  1.140          H  
ATOM   6198 2HB  GLU A 405     -43.500 -48.506  20.612  1.00  1.140          H  
ATOM   6199 1HG  GLU A 405     -43.007 -50.202  18.902  1.00  1.140          H  
ATOM   6200 2HG  GLU A 405     -42.103 -49.036  17.965  1.00  1.140          H  
ATOM   6201  N   LEU A 406     -46.281 -49.118  19.472  1.00  0.390          N  
ATOM   6202  CA  LEU A 406     -47.138 -50.311  19.464  1.00  0.520          C  
ATOM   6203  C   LEU A 406     -48.519 -50.232  18.768  1.00  0.890          C  
ATOM   6204  O   LEU A 406     -49.019 -51.246  18.238  1.00  1.130          O  
ATOM   6205  CB  LEU A 406     -47.386 -50.708  20.929  1.00  0.680          C  
ATOM   6206  CG  LEU A 406     -46.347 -51.610  21.662  1.00  0.680          C  
ATOM   6207  CD1 LEU A 406     -44.937 -51.029  21.585  1.00  0.680          C  
ATOM   6208  CD2 LEU A 406     -46.765 -51.722  23.100  1.00  0.680          C  
ATOM   6209  H   LEU A 406     -46.358 -48.475  20.252  1.00  0.470          H  
ATOM   6210  HA  LEU A 406     -46.570 -51.076  18.963  1.00  0.620          H  
ATOM   6211 1HB  LEU A 406     -47.490 -49.796  21.510  1.00  0.810          H  
ATOM   6212 2HB  LEU A 406     -48.324 -51.223  20.963  1.00  0.810          H  
ATOM   6213  HG  LEU A 406     -46.340 -52.571  21.226  1.00  0.810          H  
ATOM   6214 1HD1 LEU A 406     -44.246 -51.682  22.117  1.00  0.810          H  
ATOM   6215 2HD1 LEU A 406     -44.621 -50.960  20.559  1.00  0.810          H  
ATOM   6216 3HD1 LEU A 406     -44.917 -50.045  22.038  1.00  0.810          H  
ATOM   6217 1HD2 LEU A 406     -46.065 -52.358  23.638  1.00  0.810          H  
ATOM   6218 2HD2 LEU A 406     -46.776 -50.734  23.550  1.00  0.810          H  
ATOM   6219 3HD2 LEU A 406     -47.758 -52.152  23.160  1.00  0.810          H  
ATOM   6220  N   ASP A 407     -49.133 -49.028  18.702  1.00  1.020          N  
ATOM   6221  CA  ASP A 407     -50.475 -48.856  18.093  1.00  1.380          C  
ATOM   6222  C   ASP A 407     -50.339 -48.696  16.582  1.00  1.430          C  
ATOM   6223  O   ASP A 407     -51.309 -48.545  15.834  1.00  1.680          O  
ATOM   6224  CB  ASP A 407     -51.190 -47.601  18.618  1.00  1.790          C  
ATOM   6225  CG  ASP A 407     -51.620 -47.628  20.086  1.00  1.790          C  
ATOM   6226  OD1 ASP A 407     -51.850 -46.571  20.613  1.00  1.790          O  
ATOM   6227  OD2 ASP A 407     -51.728 -48.678  20.664  1.00  1.790          O  
ATOM   6228  H   ASP A 407     -48.695 -48.210  19.136  1.00  1.220          H  
ATOM   6229  HA  ASP A 407     -51.079 -49.738  18.305  1.00  1.660          H  
ATOM   6230 1HB  ASP A 407     -50.531 -46.738  18.472  1.00  2.150          H  
ATOM   6231 2HB  ASP A 407     -52.075 -47.432  18.014  1.00  2.150          H  
ATOM   6232  N   VAL A 408     -49.100 -48.693  16.175  1.00  1.330          N  
ATOM   6233  CA  VAL A 408     -48.588 -48.538  14.847  1.00  1.520          C  
ATOM   6234  C   VAL A 408     -47.648 -49.704  14.611  1.00  1.340          C  
ATOM   6235  O   VAL A 408     -47.002 -50.151  15.542  1.00  1.500          O  
ATOM   6236  CB  VAL A 408     -47.919 -47.172  14.771  1.00  2.050          C  
ATOM   6237  CG1 VAL A 408     -46.835 -47.081  15.836  1.00  2.050          C  
ATOM   6238  CG2 VAL A 408     -47.362 -46.925  13.377  1.00  2.050          C  
ATOM   6239  H   VAL A 408     -48.412 -48.833  16.900  1.00  1.600          H  
ATOM   6240  HA  VAL A 408     -49.411 -48.578  14.130  1.00  1.820          H  
ATOM   6241  HB  VAL A 408     -48.651 -46.427  14.998  1.00  2.460          H  
ATOM   6242 1HG1 VAL A 408     -46.411 -46.117  15.811  1.00  2.460          H  
ATOM   6243 2HG1 VAL A 408     -47.259 -47.235  16.824  1.00  2.460          H  
ATOM   6244 3HG1 VAL A 408     -46.054 -47.821  15.662  1.00  2.460          H  
ATOM   6245 1HG2 VAL A 408     -46.931 -45.943  13.349  1.00  2.460          H  
ATOM   6246 2HG2 VAL A 408     -46.600 -47.661  13.133  1.00  2.460          H  
ATOM   6247 3HG2 VAL A 408     -48.167 -46.984  12.651  1.00  2.460          H  
ATOM   6248  N   ASN A 409     -47.605 -50.236  13.399  1.00  1.040          N  
ATOM   6249  CA  ASN A 409     -46.738 -51.377  13.076  1.00  0.930          C  
ATOM   6250  C   ASN A 409     -47.188 -52.679  13.761  1.00  0.670          C  
ATOM   6251  O   ASN A 409     -46.421 -53.635  13.861  1.00  0.470          O  
ATOM   6252  CB  ASN A 409     -45.286 -51.090  13.433  1.00  1.350          C  
ATOM   6253  CG  ASN A 409     -44.286 -51.899  12.606  1.00  1.350          C  
ATOM   6254  OD1 ASN A 409     -44.466 -52.130  11.398  1.00  1.350          O  
ATOM   6255  ND2 ASN A 409     -43.222 -52.319  13.246  1.00  1.350          N  
ATOM   6256  H   ASN A 409     -48.172 -49.822  12.668  1.00  1.250          H  
ATOM   6257  HA  ASN A 409     -46.788 -51.539  12.001  1.00  1.120          H  
ATOM   6258 1HB  ASN A 409     -45.077 -50.027  13.303  1.00  1.620          H  
ATOM   6259 2HB  ASN A 409     -45.112 -51.331  14.485  1.00  1.620          H  
ATOM   6260 1HD2 ASN A 409     -42.522 -52.851  12.766  1.00  1.620          H  
ATOM   6261 2HD2 ASN A 409     -43.116 -52.109  14.218  1.00  1.620          H  
ATOM   6262  N   ASN A 410     -48.449 -52.703  14.178  1.00  0.750          N  
ATOM   6263  CA  ASN A 410     -49.163 -53.873  14.669  1.00  0.660          C  
ATOM   6264  C   ASN A 410     -48.589 -54.639  15.886  1.00  1.470          C  
ATOM   6265  O   ASN A 410     -48.757 -55.863  15.938  1.00  2.360          O  
ATOM   6266  CB  ASN A 410     -49.206 -54.825  13.501  1.00  0.960          C  
ATOM   6267  CG  ASN A 410     -50.344 -55.713  13.411  1.00  0.960          C  
ATOM   6268  OD1 ASN A 410     -51.476 -55.235  13.547  1.00  0.960          O  
ATOM   6269  ND2 ASN A 410     -50.103 -56.969  13.171  1.00  0.960          N  
ATOM   6270  H   ASN A 410     -48.968 -51.845  14.074  1.00  0.900          H  
ATOM   6271  HA  ASN A 410     -50.171 -53.552  14.937  1.00  0.790          H  
ATOM   6272 1HB  ASN A 410     -49.178 -54.246  12.599  1.00  1.150          H  
ATOM   6273 2HB  ASN A 410     -48.305 -55.440  13.507  1.00  1.150          H  
ATOM   6274 1HD2 ASN A 410     -50.854 -57.646  13.024  1.00  1.150          H  
ATOM   6275 2HD2 ASN A 410     -49.155 -57.270  13.074  1.00  1.150          H  
ATOM   6276  N   ILE A 411     -47.960 -53.985  16.870  1.00  2.170          N  
ATOM   6277  CA  ILE A 411     -47.426 -54.776  17.984  1.00  3.500          C  
ATOM   6278  C   ILE A 411     -48.548 -55.149  18.921  1.00  3.520          C  
ATOM   6279  O   ILE A 411     -48.610 -56.288  19.396  1.00  3.470          O  
ATOM   6280  CB  ILE A 411     -46.272 -54.113  18.733  1.00  4.370          C  
ATOM   6281  CG1 ILE A 411     -45.052 -53.987  17.789  1.00  4.370          C  
ATOM   6282  CG2 ILE A 411     -45.913 -54.967  19.984  1.00  4.370          C  
ATOM   6283  CD1 ILE A 411     -43.937 -53.088  18.314  1.00  4.370          C  
ATOM   6284  H   ILE A 411     -47.879 -52.965  16.869  1.00  2.600          H  
ATOM   6285  HA  ILE A 411     -47.019 -55.700  17.572  1.00  4.200          H  
ATOM   6286  HB  ILE A 411     -46.559 -53.153  19.026  1.00  5.240          H  
ATOM   6287 1HG1 ILE A 411     -44.643 -54.983  17.613  1.00  5.240          H  
ATOM   6288 2HG1 ILE A 411     -45.393 -53.583  16.831  1.00  5.240          H  
ATOM   6289 1HG2 ILE A 411     -45.095 -54.516  20.531  1.00  5.240          H  
ATOM   6290 2HG2 ILE A 411     -46.767 -55.043  20.653  1.00  5.240          H  
ATOM   6291 3HG2 ILE A 411     -45.619 -55.970  19.662  1.00  5.240          H  
ATOM   6292 1HD1 ILE A 411     -43.131 -53.050  17.583  1.00  5.240          H  
ATOM   6293 2HD1 ILE A 411     -44.335 -52.089  18.457  1.00  5.240          H  
ATOM   6294 3HD1 ILE A 411     -43.542 -53.457  19.253  1.00  5.240          H  
ATOM   6295  N   ASN A 412     -49.433 -54.199  19.226  1.00  3.570          N  
ATOM   6296  CA  ASN A 412     -50.527 -54.543  20.129  1.00  3.550          C  
ATOM   6297  C   ASN A 412     -51.339 -55.707  19.571  1.00  4.130          C  
ATOM   6298  O   ASN A 412     -51.821 -56.548  20.334  1.00  5.010          O  
ATOM   6299  CB  ASN A 412     -51.431 -53.359  20.385  1.00  4.980          C  
ATOM   6300  CG  ASN A 412     -50.851 -52.385  21.326  1.00  4.980          C  
ATOM   6301  OD1 ASN A 412     -49.997 -52.724  22.151  1.00  4.980          O  
ATOM   6302  ND2 ASN A 412     -51.288 -51.167  21.228  1.00  4.980          N  
ATOM   6303  H   ASN A 412     -49.325 -53.255  18.836  1.00  4.280          H  
ATOM   6304  HA  ASN A 412     -50.101 -54.869  21.079  1.00  4.260          H  
ATOM   6305 1HB  ASN A 412     -51.635 -52.850  19.443  1.00  5.970          H  
ATOM   6306 2HB  ASN A 412     -52.383 -53.707  20.782  1.00  5.970          H  
ATOM   6307 1HD2 ASN A 412     -50.939 -50.442  21.828  1.00  5.970          H  
ATOM   6308 2HD2 ASN A 412     -51.981 -50.920  20.545  1.00  5.970          H  
ATOM   6309  N   MET A 413     -51.486 -55.775  18.244  1.00  3.980          N  
ATOM   6310  CA  MET A 413     -52.206 -56.891  17.660  1.00  4.700          C  
ATOM   6311  C   MET A 413     -51.425 -58.180  17.879  1.00  6.020          C  
ATOM   6312  O   MET A 413     -51.999 -59.163  18.339  1.00  6.810          O  
ATOM   6313  CB  MET A 413     -52.495 -56.677  16.199  1.00  6.290          C  
ATOM   6314  CG  MET A 413     -53.363 -57.773  15.566  1.00  6.290          C  
ATOM   6315  SD  MET A 413     -53.813 -57.401  13.859  1.00  6.290          S  
ATOM   6316  CE  MET A 413     -54.691 -58.869  13.368  1.00  6.290          C  
ATOM   6317  H   MET A 413     -51.096 -55.047  17.660  1.00  4.780          H  
ATOM   6318  HA  MET A 413     -53.160 -56.992  18.175  1.00  5.640          H  
ATOM   6319 1HB  MET A 413     -52.968 -55.712  16.042  1.00  7.550          H  
ATOM   6320 2HB  MET A 413     -51.554 -56.676  15.678  1.00  7.550          H  
ATOM   6321 1HG  MET A 413     -52.811 -58.715  15.574  1.00  7.550          H  
ATOM   6322 2HG  MET A 413     -54.276 -57.910  16.147  1.00  7.550          H  
ATOM   6323 1HE  MET A 413     -55.019 -58.761  12.332  1.00  7.550          H  
ATOM   6324 2HE  MET A 413     -54.030 -59.731  13.452  1.00  7.550          H  
ATOM   6325 3HE  MET A 413     -55.558 -59.010  14.011  1.00  7.550          H  
ATOM   6326  N   ASP A 414     -50.100 -58.198  17.631  1.00  6.330          N  
ATOM   6327  CA  ASP A 414     -49.380 -59.455  17.872  1.00  7.650          C  
ATOM   6328  C   ASP A 414     -49.523 -59.901  19.328  1.00  8.060          C  
ATOM   6329  O   ASP A 414     -49.630 -61.102  19.610  1.00  9.110          O  
ATOM   6330  CB  ASP A 414     -47.882 -59.369  17.550  1.00 10.180          C  
ATOM   6331  CG  ASP A 414     -47.510 -59.345  16.057  1.00 10.180          C  
ATOM   6332  OD1 ASP A 414     -48.354 -59.547  15.215  1.00 10.180          O  
ATOM   6333  OD2 ASP A 414     -46.327 -59.251  15.780  1.00 10.180          O  
ATOM   6334  H   ASP A 414     -49.617 -57.385  17.231  1.00  7.600          H  
ATOM   6335  HA  ASP A 414     -49.817 -60.223  17.236  1.00  9.180          H  
ATOM   6336 1HB  ASP A 414     -47.476 -58.467  18.017  1.00 12.220          H  
ATOM   6337 2HB  ASP A 414     -47.375 -60.220  18.006  1.00 12.220          H  
ATOM   6338  N   THR A 415     -49.525 -58.943  20.263  1.00  7.460          N  
ATOM   6339  CA  THR A 415     -49.696 -59.288  21.668  1.00  8.130          C  
ATOM   6340  C   THR A 415     -51.065 -59.928  21.878  1.00  8.370          C  
ATOM   6341  O   THR A 415     -51.172 -60.973  22.528  1.00  9.350          O  
ATOM   6342  CB  THR A 415     -49.529 -58.061  22.591  1.00 11.110          C  
ATOM   6343  OG1 THR A 415     -48.192 -57.545  22.466  1.00 11.110          O  
ATOM   6344  CG2 THR A 415     -49.790 -58.459  24.048  1.00 11.110          C  
ATOM   6345  H   THR A 415     -49.382 -57.971  19.972  1.00  8.950          H  
ATOM   6346  HA  THR A 415     -48.937 -60.020  21.940  1.00  9.760          H  
ATOM   6347  HB  THR A 415     -50.235 -57.285  22.299  1.00 13.340          H  
ATOM   6348  HG1 THR A 415     -48.076 -57.184  21.577  1.00 13.340          H  
ATOM   6349 1HG2 THR A 415     -49.665 -57.588  24.687  1.00 13.340          H  
ATOM   6350 2HG2 THR A 415     -50.802 -58.835  24.153  1.00 13.340          H  
ATOM   6351 3HG2 THR A 415     -49.084 -59.232  24.346  1.00 13.340          H  
ATOM   6352  N   ASP A 416     -52.106 -59.313  21.305  1.00  7.500          N  
ATOM   6353  CA  ASP A 416     -53.479 -59.792  21.408  1.00  7.580          C  
ATOM   6354  C   ASP A 416     -53.613 -61.211  20.835  1.00  8.500          C  
ATOM   6355  O   ASP A 416     -54.188 -62.086  21.489  1.00  8.970          O  
ATOM   6356  CB  ASP A 416     -54.398 -58.796  20.656  1.00 10.580          C  
ATOM   6357  CG  ASP A 416     -55.943 -58.975  20.769  1.00 10.580          C  
ATOM   6358  OD1 ASP A 416     -56.471 -58.844  21.843  1.00 10.580          O  
ATOM   6359  OD2 ASP A 416     -56.594 -59.159  19.730  1.00 10.580          O  
ATOM   6360  H   ASP A 416     -51.942 -58.428  20.816  1.00  9.000          H  
ATOM   6361  HA  ASP A 416     -53.759 -59.817  22.461  1.00  9.100          H  
ATOM   6362 1HB  ASP A 416     -54.153 -57.784  20.982  1.00 12.700          H  
ATOM   6363 2HB  ASP A 416     -54.142 -58.841  19.602  1.00 12.700          H  
ATOM   6364  N   THR A 417     -53.063 -61.471  19.642  1.00  8.780          N  
ATOM   6365  CA  THR A 417     -53.223 -62.803  19.074  1.00  9.750          C  
ATOM   6366  C   THR A 417     -52.447 -63.843  19.889  1.00 10.540          C  
ATOM   6367  O   THR A 417     -52.947 -64.954  20.099  1.00 11.390          O  
ATOM   6368  CB  THR A 417     -52.829 -62.851  17.575  1.00 13.260          C  
ATOM   6369  OG1 THR A 417     -51.468 -62.467  17.414  1.00 13.260          O  
ATOM   6370  CG2 THR A 417     -53.725 -61.907  16.776  1.00 13.260          C  
ATOM   6371  H   THR A 417     -52.577 -60.733  19.126  1.00 10.540          H  
ATOM   6372  HA  THR A 417     -54.275 -63.066  19.126  1.00 11.700          H  
ATOM   6373  HB  THR A 417     -52.958 -63.841  17.196  1.00 15.910          H  
ATOM   6374  HG1 THR A 417     -51.176 -62.677  16.522  1.00 15.910          H  
ATOM   6375 1HG2 THR A 417     -53.451 -61.949  15.723  1.00 15.910          H  
ATOM   6376 2HG2 THR A 417     -54.763 -62.217  16.895  1.00 15.910          H  
ATOM   6377 3HG2 THR A 417     -53.608 -60.887  17.140  1.00 15.910          H  
ATOM   6378  N   SER A 418     -51.277 -63.484  20.424  1.00 10.360          N  
ATOM   6379  CA  SER A 418     -50.511 -64.420  21.247  1.00 11.170          C  
ATOM   6380  C   SER A 418     -51.338 -64.826  22.475  1.00 11.440          C  
ATOM   6381  O   SER A 418     -51.478 -66.012  22.796  1.00 12.250          O  
ATOM   6382  CB  SER A 418     -49.197 -63.789  21.674  1.00 15.310          C  
ATOM   6383  OG  SER A 418     -48.439 -64.663  22.469  1.00 15.310          O  
ATOM   6384  H   SER A 418     -50.877 -62.570  20.190  1.00 12.430          H  
ATOM   6385  HA  SER A 418     -50.297 -65.313  20.658  1.00 13.400          H  
ATOM   6386 1HB  SER A 418     -48.629 -63.510  20.788  1.00 18.380          H  
ATOM   6387 2HB  SER A 418     -49.401 -62.874  22.228  1.00 18.380          H  
ATOM   6388  HG  SER A 418     -47.639 -64.184  22.692  1.00 18.380          H  
ATOM   6389  N   GLN A 419     -51.947 -63.832  23.138  1.00 10.750          N  
ATOM   6390  CA  GLN A 419     -52.763 -64.050  24.336  1.00 10.950          C  
ATOM   6391  C   GLN A 419     -53.970 -64.944  24.056  1.00 11.330          C  
ATOM   6392  O   GLN A 419     -54.360 -65.760  24.894  1.00 12.020          O  
ATOM   6393  CB  GLN A 419     -53.239 -62.710  24.889  1.00 15.250          C  
ATOM   6394  CG  GLN A 419     -52.148 -61.852  25.517  1.00 15.250          C  
ATOM   6395  CD  GLN A 419     -52.660 -60.473  25.827  1.00 15.250          C  
ATOM   6396  OE1 GLN A 419     -53.715 -60.100  25.307  1.00 15.250          O  
ATOM   6397  NE2 GLN A 419     -51.949 -59.721  26.657  1.00 15.250          N  
ATOM   6398  H   GLN A 419     -51.791 -62.868  22.820  1.00 12.900          H  
ATOM   6399  HA  GLN A 419     -52.143 -64.540  25.084  1.00 13.140          H  
ATOM   6400 1HB  GLN A 419     -53.684 -62.136  24.076  1.00 18.300          H  
ATOM   6401 2HB  GLN A 419     -54.015 -62.879  25.633  1.00 18.300          H  
ATOM   6402 1HG  GLN A 419     -51.830 -62.316  26.449  1.00 18.300          H  
ATOM   6403 2HG  GLN A 419     -51.308 -61.775  24.839  1.00 18.300          H  
ATOM   6404 1HE2 GLN A 419     -52.263 -58.798  26.888  1.00 18.300          H  
ATOM   6405 2HE2 GLN A 419     -51.102 -60.072  27.055  1.00 18.300          H  
ATOM   6406  N   LEU A 420     -54.527 -64.822  22.854  1.00 11.030          N  
ATOM   6407  CA  LEU A 420     -55.687 -65.589  22.417  1.00 11.520          C  
ATOM   6408  C   LEU A 420     -55.368 -67.013  21.944  1.00 12.680          C  
ATOM   6409  O   LEU A 420     -56.287 -67.749  21.574  1.00 13.140          O  
ATOM   6410  CB  LEU A 420     -56.388 -64.843  21.273  1.00 15.930          C  
ATOM   6411  CG  LEU A 420     -57.052 -63.481  21.597  1.00 15.930          C  
ATOM   6412  CD1 LEU A 420     -57.468 -62.822  20.281  1.00 15.930          C  
ATOM   6413  CD2 LEU A 420     -58.273 -63.686  22.493  1.00 15.930          C  
ATOM   6414  H   LEU A 420     -54.170 -64.085  22.237  1.00 13.240          H  
ATOM   6415  HA  LEU A 420     -56.361 -65.676  23.265  1.00 13.820          H  
ATOM   6416 1HB  LEU A 420     -55.640 -64.649  20.513  1.00 19.120          H  
ATOM   6417 2HB  LEU A 420     -57.145 -65.493  20.845  1.00 19.120          H  
ATOM   6418  HG  LEU A 420     -56.351 -62.834  22.107  1.00 19.120          H  
ATOM   6419 1HD1 LEU A 420     -57.929 -61.853  20.489  1.00 19.120          H  
ATOM   6420 2HD1 LEU A 420     -56.590 -62.667  19.657  1.00 19.120          H  
ATOM   6421 3HD1 LEU A 420     -58.177 -63.460  19.759  1.00 19.120          H  
ATOM   6422 1HD2 LEU A 420     -58.730 -62.716  22.695  1.00 19.120          H  
ATOM   6423 2HD2 LEU A 420     -58.991 -64.329  21.986  1.00 19.120          H  
ATOM   6424 3HD2 LEU A 420     -57.981 -64.141  23.433  1.00 19.120          H  
ATOM   6425  N   GLY A 421     -54.091 -67.427  21.944  1.00 13.220          N  
ATOM   6426  CA  GLY A 421     -53.755 -68.784  21.525  1.00 14.330          C  
ATOM   6427  C   GLY A 421     -53.139 -68.942  20.134  1.00 14.150          C  
ATOM   6428  O   GLY A 421     -53.014 -70.067  19.638  1.00 14.960          O  
ATOM   6429  H   GLY A 421     -53.325 -66.813  22.246  1.00 15.860          H  
ATOM   6430 1HA  GLY A 421     -53.057 -69.193  22.256  1.00 17.200          H  
ATOM   6431 2HA  GLY A 421     -54.649 -69.401  21.588  1.00 17.200          H  
ATOM   6432  N   PHE A 422     -52.750 -67.852  19.491  1.00 13.150          N  
ATOM   6433  CA  PHE A 422     -52.124 -67.936  18.185  1.00 13.060          C  
ATOM   6434  C   PHE A 422     -50.624 -68.023  18.398  1.00 14.070          C  
ATOM   6435  O   PHE A 422     -50.119 -67.579  19.427  1.00 14.640          O  
ATOM   6436  CB  PHE A 422     -52.443 -66.707  17.352  1.00 18.320          C  
ATOM   6437  CG  PHE A 422     -53.888 -66.583  16.907  1.00 18.320          C  
ATOM   6438  CD1 PHE A 422     -54.863 -66.065  17.761  1.00 18.320          C  
ATOM   6439  CD2 PHE A 422     -54.266 -66.936  15.627  1.00 18.320          C  
ATOM   6440  CE1 PHE A 422     -56.158 -65.918  17.356  1.00 18.320          C  
ATOM   6441  CE2 PHE A 422     -55.573 -66.787  15.213  1.00 18.320          C  
ATOM   6442  CZ  PHE A 422     -56.520 -66.277  16.082  1.00 18.320          C  
ATOM   6443  H   PHE A 422     -52.860 -66.918  19.892  1.00 15.780          H  
ATOM   6444  HA  PHE A 422     -52.469 -68.833  17.670  1.00 15.670          H  
ATOM   6445 1HB  PHE A 422     -52.180 -65.842  17.917  1.00 21.980          H  
ATOM   6446 2HB  PHE A 422     -51.813 -66.706  16.464  1.00 21.980          H  
ATOM   6447  HD1 PHE A 422     -54.598 -65.783  18.758  1.00 21.980          H  
ATOM   6448  HD2 PHE A 422     -53.521 -67.333  14.936  1.00 21.980          H  
ATOM   6449  HE1 PHE A 422     -56.899 -65.519  18.045  1.00 21.980          H  
ATOM   6450  HE2 PHE A 422     -55.858 -67.070  14.200  1.00 21.980          H  
ATOM   6451  HZ  PHE A 422     -57.553 -66.161  15.752  1.00 21.980          H  
ATOM   6452  N   HIS A 423     -49.912 -68.613  17.447  1.00 14.460          N  
ATOM   6453  CA  HIS A 423     -48.463 -68.694  17.545  1.00 14.640          C  
ATOM   6454  C   HIS A 423     -47.792 -68.202  16.285  1.00 14.490          C  
ATOM   6455  O   HIS A 423     -48.203 -68.543  15.179  1.00 14.460          O  
ATOM   6456  CB  HIS A 423     -48.015 -70.141  17.799  1.00 20.420          C  
ATOM   6457  CG  HIS A 423     -48.434 -70.704  19.112  1.00 20.420          C  
ATOM   6458  ND1 HIS A 423     -47.643 -70.617  20.226  1.00 20.420          N  
ATOM   6459  CD2 HIS A 423     -49.558 -71.347  19.497  1.00 20.420          C  
ATOM   6460  CE1 HIS A 423     -48.250 -71.189  21.242  1.00 20.420          C  
ATOM   6461  NE2 HIS A 423     -49.417 -71.641  20.828  1.00 20.420          N  
ATOM   6462  H   HIS A 423     -50.378 -68.997  16.639  1.00 17.350          H  
ATOM   6463  HA  HIS A 423     -48.121 -68.078  18.367  1.00 17.570          H  
ATOM   6464 1HB  HIS A 423     -48.413 -70.784  17.015  1.00 24.510          H  
ATOM   6465 2HB  HIS A 423     -46.926 -70.199  17.744  1.00 24.510          H  
ATOM   6466  HD2 HIS A 423     -50.418 -71.585  18.869  1.00 24.510          H  
ATOM   6467  HE1 HIS A 423     -47.852 -71.270  22.255  1.00 24.510          H  
ATOM   6468  HE2 HIS A 423     -50.104 -72.121  21.390  1.00 24.510          H  
ATOM   6469  N   GLN A 424     -46.719 -67.434  16.452  1.00 14.590          N  
ATOM   6470  CA  GLN A 424     -45.946 -66.954  15.314  1.00 14.730          C  
ATOM   6471  C   GLN A 424     -44.847 -67.937  14.935  1.00 14.930          C  
ATOM   6472  O   GLN A 424     -44.172 -67.771  13.922  1.00 15.310          O  
ATOM   6473  CB  GLN A 424     -45.346 -65.573  15.601  1.00 20.570          C  
ATOM   6474  CG  GLN A 424     -46.375 -64.462  15.746  1.00 20.570          C  
ATOM   6475  CD  GLN A 424     -45.752 -63.090  16.050  1.00 20.570          C  
ATOM   6476  OE1 GLN A 424     -44.897 -62.950  16.933  1.00 20.570          O  
ATOM   6477  NE2 GLN A 424     -46.183 -62.081  15.299  1.00 20.570          N  
ATOM   6478  H   GLN A 424     -46.443 -67.170  17.393  1.00 17.510          H  
ATOM   6479  HA  GLN A 424     -46.614 -66.860  14.458  1.00 17.680          H  
ATOM   6480 1HB  GLN A 424     -44.759 -65.620  16.509  1.00 24.680          H  
ATOM   6481 2HB  GLN A 424     -44.671 -65.294  14.799  1.00 24.680          H  
ATOM   6482 1HG  GLN A 424     -46.919 -64.379  14.805  1.00 24.680          H  
ATOM   6483 2HG  GLN A 424     -47.065 -64.717  16.550  1.00 24.680          H  
ATOM   6484 1HE2 GLN A 424     -45.844 -61.112  15.431  1.00 24.680          H  
ATOM   6485 2HE2 GLN A 424     -46.866 -62.225  14.584  1.00 24.680          H  
ATOM   6486  N   SER A 425     -44.665 -68.963  15.748  1.00 14.770          N  
ATOM   6487  CA  SER A 425     -43.619 -69.940  15.506  1.00 14.970          C  
ATOM   6488  C   SER A 425     -43.848 -71.258  16.201  1.00 15.560          C  
ATOM   6489  O   SER A 425     -44.288 -71.321  17.360  1.00 15.160          O  
ATOM   6490  CB  SER A 425     -42.254 -69.423  15.891  1.00 20.880          C  
ATOM   6491  OG  SER A 425     -41.282 -70.435  15.687  1.00 20.880          O  
ATOM   6492  H   SER A 425     -45.271 -69.055  16.546  1.00 17.720          H  
ATOM   6493  HA  SER A 425     -43.595 -70.137  14.433  1.00 17.960          H  
ATOM   6494 1HB  SER A 425     -42.007 -68.557  15.280  1.00 25.050          H  
ATOM   6495 2HB  SER A 425     -42.249 -69.106  16.933  1.00 25.050          H  
ATOM   6496  HG  SER A 425     -40.417 -69.956  15.609  1.00 25.050          H  
ATOM   6497  N   ASN A 426     -43.430 -72.313  15.514  1.00 16.610          N  
ATOM   6498  CA  ASN A 426     -43.471 -73.658  16.052  1.00 17.380          C  
ATOM   6499  C   ASN A 426     -42.615 -73.721  17.305  1.00 18.010          C  
ATOM   6500  O   ASN A 426     -42.879 -74.534  18.187  1.00 18.560          O  
ATOM   6501  CB  ASN A 426     -42.989 -74.660  15.028  1.00 24.020          C  
ATOM   6502  CG  ASN A 426     -43.973 -74.865  13.918  1.00 24.020          C  
ATOM   6503  OD1 ASN A 426     -45.162 -74.550  14.040  1.00 24.020          O  
ATOM   6504  ND2 ASN A 426     -43.497 -75.391  12.822  1.00 24.020          N  
ATOM   6505  H   ASN A 426     -43.077 -72.159  14.579  1.00 19.930          H  
ATOM   6506  HA  ASN A 426     -44.497 -73.897  16.336  1.00 20.860          H  
ATOM   6507 1HB  ASN A 426     -42.048 -74.314  14.602  1.00 28.830          H  
ATOM   6508 2HB  ASN A 426     -42.797 -75.615  15.515  1.00 28.830          H  
ATOM   6509 1HD2 ASN A 426     -44.103 -75.551  12.043  1.00 28.830          H  
ATOM   6510 2HD2 ASN A 426     -42.529 -75.635  12.759  1.00 28.830          H  
ATOM   6511  N   GLN A 427     -41.588 -72.864  17.387  1.00 17.950          N  
ATOM   6512  CA  GLN A 427     -40.729 -72.850  18.550  1.00 18.560          C  
ATOM   6513  C   GLN A 427     -41.506 -72.437  19.788  1.00 18.940          C  
ATOM   6514  O   GLN A 427     -41.174 -72.880  20.883  1.00 19.590          O  
ATOM   6515  CB  GLN A 427     -39.536 -71.915  18.374  1.00 25.740          C  
ATOM   6516  CG  GLN A 427     -38.491 -71.998  19.525  1.00 25.740          C  
ATOM   6517  CD  GLN A 427     -37.836 -73.380  19.610  1.00 25.740          C  
ATOM   6518  OE1 GLN A 427     -37.465 -73.924  18.562  1.00 25.740          O  
ATOM   6519  NE2 GLN A 427     -37.669 -73.941  20.811  1.00 25.740          N  
ATOM   6520  H   GLN A 427     -41.410 -72.204  16.629  1.00 21.540          H  
ATOM   6521  HA  GLN A 427     -40.350 -73.858  18.701  1.00 22.270          H  
ATOM   6522 1HB  GLN A 427     -39.032 -72.140  17.434  1.00 30.890          H  
ATOM   6523 2HB  GLN A 427     -39.891 -70.885  18.316  1.00 30.890          H  
ATOM   6524 1HG  GLN A 427     -37.708 -71.269  19.335  1.00 30.890          H  
ATOM   6525 2HG  GLN A 427     -38.959 -71.783  20.491  1.00 30.890          H  
ATOM   6526 1HE2 GLN A 427     -37.230 -74.832  20.890  1.00 30.890          H  
ATOM   6527 2HE2 GLN A 427     -37.974 -73.469  21.683  1.00 30.890          H  
ATOM   6528  N   TRP A 428     -42.512 -71.556  19.655  1.00 18.570          N  
ATOM   6529  CA  TRP A 428     -43.230 -71.134  20.841  1.00 18.960          C  
ATOM   6530  C   TRP A 428     -43.956 -72.340  21.382  1.00 19.480          C  
ATOM   6531  O   TRP A 428     -43.966 -72.578  22.596  1.00 19.330          O  
ATOM   6532  CB  TRP A 428     -44.272 -70.061  20.537  1.00 26.390          C  
ATOM   6533  CG  TRP A 428     -43.758 -68.715  20.138  1.00 26.390          C  
ATOM   6534  CD1 TRP A 428     -42.468 -68.312  19.939  1.00 26.390          C  
ATOM   6535  CD2 TRP A 428     -44.584 -67.546  19.920  1.00 26.390          C  
ATOM   6536  NE1 TRP A 428     -42.443 -66.976  19.594  1.00 26.390          N  
ATOM   6537  CE2 TRP A 428     -43.734 -66.498  19.581  1.00 26.390          C  
ATOM   6538  CE3 TRP A 428     -45.963 -67.311  19.994  1.00 26.390          C  
ATOM   6539  CZ2 TRP A 428     -44.217 -65.230  19.306  1.00 26.390          C  
ATOM   6540  CZ3 TRP A 428     -46.449 -66.045  19.725  1.00 26.390          C  
ATOM   6541  CH2 TRP A 428     -45.599 -65.031  19.388  1.00 26.390          C  
ATOM   6542  H   TRP A 428     -42.833 -71.215  18.750  1.00 22.280          H  
ATOM   6543  HA  TRP A 428     -42.523 -70.772  21.588  1.00 22.750          H  
ATOM   6544 1HB  TRP A 428     -44.907 -70.414  19.727  1.00 31.670          H  
ATOM   6545 2HB  TRP A 428     -44.914 -69.931  21.406  1.00 31.670          H  
ATOM   6546  HD1 TRP A 428     -41.586 -68.949  20.036  1.00 31.670          H  
ATOM   6547  HE1 TRP A 428     -41.613 -66.431  19.392  1.00 31.670          H  
ATOM   6548  HE3 TRP A 428     -46.645 -68.115  20.268  1.00 31.670          H  
ATOM   6549  HZ2 TRP A 428     -43.560 -64.401  19.037  1.00 31.670          H  
ATOM   6550  HZ3 TRP A 428     -47.529 -65.880  19.793  1.00 31.670          H  
ATOM   6551  HH2 TRP A 428     -46.006 -64.040  19.179  1.00 31.670          H  
ATOM   6552  N   ALA A 429     -44.553 -73.111  20.460  1.00 20.200          N  
ATOM   6553  CA  ALA A 429     -45.283 -74.318  20.829  1.00 20.870          C  
ATOM   6554  C   ALA A 429     -44.353 -75.329  21.511  1.00 22.340          C  
ATOM   6555  O   ALA A 429     -44.751 -75.990  22.478  1.00 22.850          O  
ATOM   6556  CB  ALA A 429     -45.931 -74.931  19.604  1.00 28.950          C  
ATOM   6557  H   ALA A 429     -44.515 -72.794  19.482  1.00 24.240          H  
ATOM   6558  HA  ALA A 429     -46.062 -74.038  21.535  1.00 25.040          H  
ATOM   6559 1HB  ALA A 429     -46.497 -75.813  19.894  1.00 34.740          H  
ATOM   6560 2HB  ALA A 429     -46.599 -74.198  19.151  1.00 34.740          H  
ATOM   6561 3HB  ALA A 429     -45.166 -75.213  18.888  1.00 34.740          H  
ATOM   6562  N   VAL A 430     -43.114 -75.429  21.012  1.00 23.000          N  
ATOM   6563  CA  VAL A 430     -42.111 -76.326  21.583  1.00 24.410          C  
ATOM   6564  C   VAL A 430     -41.706 -75.890  22.983  1.00 24.850          C  
ATOM   6565  O   VAL A 430     -41.645 -76.714  23.891  1.00 25.080          O  
ATOM   6566  CB  VAL A 430     -40.859 -76.417  20.679  1.00 33.610          C  
ATOM   6567  CG1 VAL A 430     -39.728 -77.186  21.368  1.00 33.610          C  
ATOM   6568  CG2 VAL A 430     -41.226 -77.133  19.395  1.00 33.610          C  
ATOM   6569  H   VAL A 430     -42.899 -74.888  20.168  1.00 27.600          H  
ATOM   6570  HA  VAL A 430     -42.549 -77.321  21.650  1.00 29.290          H  
ATOM   6571  HB  VAL A 430     -40.504 -75.415  20.465  1.00 40.330          H  
ATOM   6572 1HG1 VAL A 430     -38.870 -77.226  20.701  1.00 40.330          H  
ATOM   6573 2HG1 VAL A 430     -39.432 -76.687  22.291  1.00 40.330          H  
ATOM   6574 3HG1 VAL A 430     -40.061 -78.199  21.597  1.00 40.330          H  
ATOM   6575 1HG2 VAL A 430     -40.352 -77.185  18.747  1.00 40.330          H  
ATOM   6576 2HG2 VAL A 430     -41.568 -78.139  19.629  1.00 40.330          H  
ATOM   6577 3HG2 VAL A 430     -42.010 -76.608  18.890  1.00 40.330          H  
ATOM   6578  N   ASP A 431     -41.426 -74.599  23.161  1.00 25.060          N  
ATOM   6579  CA  ASP A 431     -41.046 -74.067  24.461  1.00 25.550          C  
ATOM   6580  C   ASP A 431     -42.181 -74.196  25.477  1.00 25.600          C  
ATOM   6581  O   ASP A 431     -41.938 -74.413  26.667  1.00 26.420          O  
ATOM   6582  CB  ASP A 431     -40.672 -72.583  24.346  1.00 35.570          C  
ATOM   6583  CG  ASP A 431     -39.342 -72.302  23.627  1.00 35.570          C  
ATOM   6584  OD1 ASP A 431     -38.551 -73.202  23.454  1.00 35.570          O  
ATOM   6585  OD2 ASP A 431     -39.129 -71.174  23.263  1.00 35.570          O  
ATOM   6586  H   ASP A 431     -41.457 -73.966  22.358  1.00 30.070          H  
ATOM   6587  HA  ASP A 431     -40.186 -74.628  24.824  1.00 30.660          H  
ATOM   6588 1HB  ASP A 431     -41.464 -72.069  23.795  1.00 42.690          H  
ATOM   6589 2HB  ASP A 431     -40.635 -72.144  25.342  1.00 42.690          H  
ATOM   6590  N   SER A 432     -43.421 -74.040  25.001  1.00 24.770          N  
ATOM   6591  CA  SER A 432     -44.611 -74.074  25.841  1.00 24.730          C  
ATOM   6592  C   SER A 432     -45.109 -75.479  26.213  1.00 26.010          C  
ATOM   6593  O   SER A 432     -45.629 -75.680  27.315  1.00 26.430          O  
ATOM   6594  CB  SER A 432     -45.737 -73.362  25.112  1.00 34.640          C  
ATOM   6595  OG  SER A 432     -45.434 -72.008  24.900  1.00 34.640          O  
ATOM   6596  H   SER A 432     -43.539 -73.812  24.013  1.00 29.720          H  
ATOM   6597  HA  SER A 432     -44.383 -73.538  26.762  1.00 29.680          H  
ATOM   6598 1HB  SER A 432     -45.917 -73.852  24.156  1.00 41.570          H  
ATOM   6599 2HB  SER A 432     -46.647 -73.445  25.701  1.00 41.570          H  
ATOM   6600  HG  SER A 432     -44.829 -72.000  24.122  1.00 41.570          H  
ATOM   6601  N   GLY A 433     -44.969 -76.449  25.306  1.00 26.670          N  
ATOM   6602  CA  GLY A 433     -45.480 -77.798  25.529  1.00 27.880          C  
ATOM   6603  C   GLY A 433     -44.545 -78.742  26.295  1.00 28.980          C  
ATOM   6604  O   GLY A 433     -43.544 -78.338  26.889  1.00 29.520          O  
ATOM   6605  H   GLY A 433     -44.574 -76.232  24.390  1.00 32.000          H  
ATOM   6606 1HA  GLY A 433     -46.431 -77.731  26.055  1.00 33.460          H  
ATOM   6607 2HA  GLY A 433     -45.700 -78.239  24.557  1.00 33.460          H  
ATOM   6608  N   GLY A 434     -44.918 -80.028  26.310  1.00 29.330          N  
ATOM   6609  CA  GLY A 434     -44.165 -81.059  27.024  1.00 30.390          C  
ATOM   6610  C   GLY A 434     -43.265 -81.883  26.108  1.00 30.770          C  
ATOM   6611  O   GLY A 434     -42.858 -81.441  25.033  1.00 31.000          O  
ATOM   6612  H   GLY A 434     -45.749 -80.296  25.805  1.00 35.200          H  
ATOM   6613 1HA  GLY A 434     -43.558 -80.588  27.798  1.00 36.470          H  
ATOM   6614 2HA  GLY A 434     -44.862 -81.722  27.535  1.00 36.470          H  
ATOM   6615  N   ILE A 435     -42.947 -83.098  26.542  1.00 30.860          N  
ATOM   6616  CA  ILE A 435     -42.047 -83.956  25.785  1.00 31.230          C  
ATOM   6617  C   ILE A 435     -42.749 -85.205  25.267  1.00 31.940          C  
ATOM   6618  O   ILE A 435     -43.332 -85.962  26.044  1.00 32.560          O  
ATOM   6619  CB  ILE A 435     -40.842 -84.362  26.654  1.00 43.570          C  
ATOM   6620  CG1 ILE A 435     -40.068 -83.095  27.104  1.00 43.570          C  
ATOM   6621  CG2 ILE A 435     -39.954 -85.266  25.864  1.00 43.570          C  
ATOM   6622  CD1 ILE A 435     -38.993 -83.342  28.151  1.00 43.570          C  
ATOM   6623  H   ILE A 435     -43.328 -83.427  27.419  1.00 37.030          H  
ATOM   6624  HA  ILE A 435     -41.677 -83.401  24.924  1.00 37.480          H  
ATOM   6625  HB  ILE A 435     -41.189 -84.885  27.544  1.00 52.290          H  
ATOM   6626 1HG1 ILE A 435     -39.603 -82.642  26.228  1.00 52.290          H  
ATOM   6627 2HG1 ILE A 435     -40.775 -82.384  27.522  1.00 52.290          H  
ATOM   6628 1HG2 ILE A 435     -39.112 -85.573  26.453  1.00 52.290          H  
ATOM   6629 2HG2 ILE A 435     -40.494 -86.140  25.560  1.00 52.290          H  
ATOM   6630 3HG2 ILE A 435     -39.617 -84.727  24.988  1.00 52.290          H  
ATOM   6631 1HD1 ILE A 435     -38.519 -82.393  28.405  1.00 52.290          H  
ATOM   6632 2HD1 ILE A 435     -39.448 -83.768  29.047  1.00 52.290          H  
ATOM   6633 3HD1 ILE A 435     -38.235 -84.020  27.777  1.00 52.290          H  
ATOM   6634  N   SER A 436     -42.677 -85.411  23.952  1.00 31.870          N  
ATOM   6635  CA  SER A 436     -43.281 -86.564  23.292  1.00 32.520          C  
ATOM   6636  C   SER A 436     -42.458 -87.837  23.482  1.00 34.020          C  
ATOM   6637  O   SER A 436     -41.261 -87.782  23.803  1.00 34.640          O  
ATOM   6638  CB  SER A 436     -43.440 -86.263  21.816  1.00 45.270          C  
ATOM   6639  OG  SER A 436     -42.186 -86.133  21.190  1.00 45.270          O  
ATOM   6640  H   SER A 436     -42.187 -84.733  23.385  1.00 38.240          H  
ATOM   6641  HA  SER A 436     -44.270 -86.733  23.725  1.00 39.020          H  
ATOM   6642 1HB  SER A 436     -44.005 -87.066  21.342  1.00 54.320          H  
ATOM   6643 2HB  SER A 436     -44.012 -85.344  21.692  1.00 54.320          H  
ATOM   6644  HG  SER A 436     -42.372 -85.941  20.260  1.00 54.320          H  
ATOM   6645  N   GLU A 437     -43.085 -88.981  23.208  1.00 34.610          N  
ATOM   6646  CA  GLU A 437     -42.442 -90.282  23.335  1.00 36.050          C  
ATOM   6647  C   GLU A 437     -41.236 -90.474  22.426  1.00 36.440          C  
ATOM   6648  O   GLU A 437     -40.257 -91.108  22.826  1.00 37.400          O  
ATOM   6649  CB  GLU A 437     -43.468 -91.380  23.059  1.00 49.890          C  
ATOM   6650  CG  GLU A 437     -44.603 -91.452  24.089  1.00 49.890          C  
ATOM   6651  CD  GLU A 437     -45.698 -90.433  23.837  1.00 49.890          C  
ATOM   6652  OE1 GLU A 437     -45.591 -89.705  22.865  1.00 49.890          O  
ATOM   6653  OE2 GLU A 437     -46.615 -90.366  24.610  1.00 49.890          O  
ATOM   6654  H   GLU A 437     -44.073 -88.955  22.939  1.00 41.530          H  
ATOM   6655  HA  GLU A 437     -42.103 -90.383  24.365  1.00 43.260          H  
ATOM   6656 1HB  GLU A 437     -43.908 -91.231  22.073  1.00 59.870          H  
ATOM   6657 2HB  GLU A 437     -42.967 -92.348  23.047  1.00 59.870          H  
ATOM   6658 1HG  GLU A 437     -45.038 -92.450  24.065  1.00 59.870          H  
ATOM   6659 2HG  GLU A 437     -44.185 -91.290  25.082  1.00 59.870          H  
ATOM   6660  N   GLU A 438     -41.293 -89.931  21.208  1.00 35.730          N  
ATOM   6661  CA  GLU A 438     -40.186 -90.091  20.271  1.00 36.120          C  
ATOM   6662  C   GLU A 438     -38.929 -89.429  20.805  1.00 35.920          C  
ATOM   6663  O   GLU A 438     -37.825 -89.962  20.657  1.00 36.680          O  
ATOM   6664  CB  GLU A 438     -40.531 -89.499  18.906  1.00 50.410          C  
ATOM   6665  CG  GLU A 438     -41.591 -90.266  18.130  1.00 50.410          C  
ATOM   6666  CD  GLU A 438     -41.916 -89.625  16.808  1.00 50.410          C  
ATOM   6667  OE1 GLU A 438     -41.412 -88.555  16.555  1.00 50.410          O  
ATOM   6668  OE2 GLU A 438     -42.665 -90.201  16.057  1.00 50.410          O  
ATOM   6669  H   GLU A 438     -42.126 -89.427  20.940  1.00 42.880          H  
ATOM   6670  HA  GLU A 438     -39.985 -91.155  20.148  1.00 43.340          H  
ATOM   6671 1HB  GLU A 438     -40.887 -88.477  19.040  1.00 60.490          H  
ATOM   6672 2HB  GLU A 438     -39.631 -89.454  18.293  1.00 60.490          H  
ATOM   6673 1HG  GLU A 438     -41.232 -91.279  17.954  1.00 60.490          H  
ATOM   6674 2HG  GLU A 438     -42.494 -90.330  18.735  1.00 60.490          H  
ATOM   6675  N   HIS A 439     -39.105 -88.273  21.445  1.00 34.870          N  
ATOM   6676  CA  HIS A 439     -37.997 -87.528  22.006  1.00 34.540          C  
ATOM   6677  C   HIS A 439     -37.385 -88.340  23.120  1.00 35.270          C  
ATOM   6678  O   HIS A 439     -36.165 -88.496  23.177  1.00 35.860          O  
ATOM   6679  CB  HIS A 439     -38.431 -86.174  22.554  1.00 48.490          C  
ATOM   6680  CG  HIS A 439     -37.273 -85.334  23.053  1.00 48.490          C  
ATOM   6681  ND1 HIS A 439     -36.431 -84.650  22.196  1.00 48.490          N  
ATOM   6682  CD2 HIS A 439     -36.806 -85.097  24.306  1.00 48.490          C  
ATOM   6683  CE1 HIS A 439     -35.508 -84.017  22.901  1.00 48.490          C  
ATOM   6684  NE2 HIS A 439     -35.711 -84.272  24.185  1.00 48.490          N  
ATOM   6685  H   HIS A 439     -40.047 -87.912  21.539  1.00 41.840          H  
ATOM   6686  HA  HIS A 439     -37.234 -87.367  21.249  1.00 41.450          H  
ATOM   6687 1HB  HIS A 439     -38.957 -85.619  21.779  1.00 58.190          H  
ATOM   6688 2HB  HIS A 439     -39.123 -86.334  23.363  1.00 58.190          H  
ATOM   6689  HD1 HIS A 439     -36.589 -84.487  21.219  1.00 58.190          H  
ATOM   6690  HD2 HIS A 439     -37.120 -85.427  25.291  1.00 58.190          H  
ATOM   6691  HE1 HIS A 439     -34.748 -83.415  22.404  1.00 58.190          H  
ATOM   6692  N   LEU A 440     -38.231 -88.855  24.018  1.00 35.290          N  
ATOM   6693  CA  LEU A 440     -37.724 -89.607  25.154  1.00 35.970          C  
ATOM   6694  C   LEU A 440     -36.966 -90.835  24.670  1.00 37.280          C  
ATOM   6695  O   LEU A 440     -35.909 -91.174  25.214  1.00 38.000          O  
ATOM   6696  CB  LEU A 440     -38.887 -90.052  26.041  1.00 50.090          C  
ATOM   6697  CG  LEU A 440     -39.663 -88.931  26.759  1.00 50.090          C  
ATOM   6698  CD1 LEU A 440     -40.884 -89.525  27.421  1.00 50.090          C  
ATOM   6699  CD2 LEU A 440     -38.777 -88.211  27.790  1.00 50.090          C  
ATOM   6700  H   LEU A 440     -39.239 -88.679  23.917  1.00 42.350          H  
ATOM   6701  HA  LEU A 440     -37.032 -88.983  25.708  1.00 43.160          H  
ATOM   6702 1HB  LEU A 440     -39.596 -90.599  25.419  1.00 60.100          H  
ATOM   6703 2HB  LEU A 440     -38.502 -90.733  26.798  1.00 60.100          H  
ATOM   6704  HG  LEU A 440     -40.005 -88.228  26.028  1.00 60.100          H  
ATOM   6705 1HD1 LEU A 440     -41.456 -88.731  27.902  1.00 60.100          H  
ATOM   6706 2HD1 LEU A 440     -41.506 -90.011  26.674  1.00 60.100          H  
ATOM   6707 3HD1 LEU A 440     -40.576 -90.256  28.166  1.00 60.100          H  
ATOM   6708 1HD2 LEU A 440     -39.362 -87.427  28.273  1.00 60.100          H  
ATOM   6709 2HD2 LEU A 440     -38.439 -88.925  28.541  1.00 60.100          H  
ATOM   6710 3HD2 LEU A 440     -37.917 -87.759  27.310  1.00 60.100          H  
ATOM   6711  N   GLY A 441     -37.484 -91.478  23.621  1.00 37.600          N  
ATOM   6712  CA  GLY A 441     -36.859 -92.645  23.030  1.00 38.810          C  
ATOM   6713  C   GLY A 441     -35.447 -92.312  22.571  1.00 39.280          C  
ATOM   6714  O   GLY A 441     -34.487 -93.004  22.932  1.00 40.130          O  
ATOM   6715  H   GLY A 441     -38.380 -91.166  23.237  1.00 45.120          H  
ATOM   6716 1HA  GLY A 441     -36.836 -93.457  23.754  1.00 46.570          H  
ATOM   6717 2HA  GLY A 441     -37.456 -92.975  22.179  1.00 46.570          H  
ATOM   6718  N   LYS A 442     -35.326 -91.257  21.760  1.00 38.700          N  
ATOM   6719  CA  LYS A 442     -34.035 -90.835  21.242  1.00 39.100          C  
ATOM   6720  C   LYS A 442     -33.071 -90.444  22.359  1.00 39.210          C  
ATOM   6721  O   LYS A 442     -31.879 -90.760  22.281  1.00 40.090          O  
ATOM   6722  CB  LYS A 442     -34.231 -89.685  20.260  1.00 54.580          C  
ATOM   6723  CG  LYS A 442     -34.881 -90.119  18.948  1.00 54.580          C  
ATOM   6724  CD  LYS A 442     -35.134 -88.944  18.019  1.00 54.580          C  
ATOM   6725  CE  LYS A 442     -35.824 -89.401  16.736  1.00 54.580          C  
ATOM   6726  NZ  LYS A 442     -36.141 -88.259  15.831  1.00 54.580          N  
ATOM   6727  H   LYS A 442     -36.172 -90.737  21.497  1.00 46.440          H  
ATOM   6728  HA  LYS A 442     -33.597 -91.670  20.703  1.00 46.920          H  
ATOM   6729 1HB  LYS A 442     -34.874 -88.929  20.720  1.00 65.500          H  
ATOM   6730 2HB  LYS A 442     -33.272 -89.219  20.041  1.00 65.500          H  
ATOM   6731 1HG  LYS A 442     -34.228 -90.834  18.449  1.00 65.500          H  
ATOM   6732 2HG  LYS A 442     -35.826 -90.614  19.163  1.00 65.500          H  
ATOM   6733 1HD  LYS A 442     -35.775 -88.219  18.527  1.00 65.500          H  
ATOM   6734 2HD  LYS A 442     -34.190 -88.462  17.769  1.00 65.500          H  
ATOM   6735 1HE  LYS A 442     -35.172 -90.097  16.212  1.00 65.500          H  
ATOM   6736 2HE  LYS A 442     -36.754 -89.912  16.997  1.00 65.500          H  
ATOM   6737 1HZ  LYS A 442     -36.598 -88.606  14.998  1.00 65.500          H  
ATOM   6738 2HZ  LYS A 442     -36.759 -87.615  16.308  1.00 65.500          H  
ATOM   6739 3HZ  LYS A 442     -35.289 -87.782  15.573  1.00 65.500          H  
ATOM   6740  N   ARG A 443     -33.570 -89.759  23.396  1.00 38.370          N  
ATOM   6741  CA  ARG A 443     -32.712 -89.356  24.499  1.00 38.440          C  
ATOM   6742  C   ARG A 443     -32.131 -90.581  25.194  1.00 39.090          C  
ATOM   6743  O   ARG A 443     -30.928 -90.605  25.478  1.00 39.220          O  
ATOM   6744  CB  ARG A 443     -33.479 -88.493  25.496  1.00 53.790          C  
ATOM   6745  CG  ARG A 443     -33.882 -87.092  24.978  1.00 53.790          C  
ATOM   6746  CD  ARG A 443     -32.759 -86.112  24.858  1.00 53.790          C  
ATOM   6747  NE  ARG A 443     -32.195 -85.744  26.141  1.00 53.790          N  
ATOM   6748  CZ  ARG A 443     -32.684 -84.775  26.965  1.00 53.790          C  
ATOM   6749  NH1 ARG A 443     -33.775 -84.074  26.653  1.00 53.790          N  
ATOM   6750  NH2 ARG A 443     -32.057 -84.520  28.106  1.00 53.790          N  
ATOM   6751  H   ARG A 443     -34.558 -89.486  23.390  1.00 46.040          H  
ATOM   6752  HA  ARG A 443     -31.886 -88.779  24.094  1.00 46.130          H  
ATOM   6753 1HB  ARG A 443     -34.397 -89.006  25.777  1.00 64.550          H  
ATOM   6754 2HB  ARG A 443     -32.888 -88.365  26.401  1.00 64.550          H  
ATOM   6755 1HG  ARG A 443     -34.305 -87.184  23.988  1.00 64.550          H  
ATOM   6756 2HG  ARG A 443     -34.632 -86.677  25.646  1.00 64.550          H  
ATOM   6757 1HD  ARG A 443     -31.964 -86.533  24.252  1.00 64.550          H  
ATOM   6758 2HD  ARG A 443     -33.115 -85.215  24.372  1.00 64.550          H  
ATOM   6759  HE  ARG A 443     -31.359 -86.231  26.435  1.00 64.550          H  
ATOM   6760 1HH1 ARG A 443     -34.301 -84.235  25.779  1.00 64.550          H  
ATOM   6761 2HH1 ARG A 443     -34.110 -83.361  27.285  1.00 64.550          H  
ATOM   6762 1HH2 ARG A 443     -31.228 -85.040  28.355  1.00 64.550          H  
ATOM   6763 2HH2 ARG A 443     -32.404 -83.799  28.724  1.00 64.550          H  
ATOM   6764  N   SER A 444     -32.956 -91.616  25.427  1.00 39.500          N  
ATOM   6765  CA  SER A 444     -32.466 -92.837  26.057  1.00 40.120          C  
ATOM   6766  C   SER A 444     -31.420 -93.509  25.179  1.00 39.800          C  
ATOM   6767  O   SER A 444     -30.359 -93.913  25.665  1.00 40.240          O  
ATOM   6768  CB  SER A 444     -33.604 -93.803  26.342  1.00 55.920          C  
ATOM   6769  OG  SER A 444     -34.471 -93.302  27.331  1.00 55.920          O  
ATOM   6770  H   SER A 444     -33.959 -91.528  25.217  1.00 47.400          H  
ATOM   6771  HA  SER A 444     -32.005 -92.574  27.004  1.00 48.140          H  
ATOM   6772 1HB  SER A 444     -34.165 -93.975  25.421  1.00 67.100          H  
ATOM   6773 2HB  SER A 444     -33.196 -94.760  26.660  1.00 67.100          H  
ATOM   6774  HG  SER A 444     -35.167 -93.956  27.426  1.00 67.100          H  
ATOM   6775  N   LEU A 445     -31.655 -93.537  23.864  1.00 39.020          N  
ATOM   6776  CA  LEU A 445     -30.703 -94.165  22.962  1.00 38.670          C  
ATOM   6777  C   LEU A 445     -29.345 -93.480  23.019  1.00 38.190          C  
ATOM   6778  O   LEU A 445     -28.330 -94.141  22.810  1.00 38.860          O  
ATOM   6779  CB  LEU A 445     -31.252 -94.194  21.530  1.00 54.280          C  
ATOM   6780  CG  LEU A 445     -32.465 -95.158  21.269  1.00 54.280          C  
ATOM   6781  CD1 LEU A 445     -33.016 -94.898  19.867  1.00 54.280          C  
ATOM   6782  CD2 LEU A 445     -32.020 -96.644  21.400  1.00 54.280          C  
ATOM   6783  H   LEU A 445     -32.549 -93.183  23.504  1.00 46.820          H  
ATOM   6784  HA  LEU A 445     -30.555 -95.179  23.290  1.00 46.400          H  
ATOM   6785 1HB  LEU A 445     -31.567 -93.187  21.270  1.00 65.130          H  
ATOM   6786 2HB  LEU A 445     -30.452 -94.482  20.863  1.00 65.130          H  
ATOM   6787  HG  LEU A 445     -33.251 -94.953  21.988  1.00 65.130          H  
ATOM   6788 1HD1 LEU A 445     -33.866 -95.548  19.687  1.00 65.130          H  
ATOM   6789 2HD1 LEU A 445     -33.336 -93.863  19.789  1.00 65.130          H  
ATOM   6790 3HD1 LEU A 445     -32.246 -95.095  19.127  1.00 65.130          H  
ATOM   6791 1HD2 LEU A 445     -32.876 -97.285  21.209  1.00 65.130          H  
ATOM   6792 2HD2 LEU A 445     -31.237 -96.862  20.675  1.00 65.130          H  
ATOM   6793 3HD2 LEU A 445     -31.648 -96.847  22.393  1.00 65.130          H  
ATOM   6794  N   LYS A 446     -29.317 -92.160  23.239  1.00 37.090          N  
ATOM   6795  CA  LYS A 446     -28.055 -91.442  23.374  1.00 36.650          C  
ATOM   6796  C   LYS A 446     -27.402 -91.742  24.736  1.00 36.620          C  
ATOM   6797  O   LYS A 446     -26.191 -91.965  24.813  1.00 36.520          O  
ATOM   6798  CB  LYS A 446     -28.267 -89.938  23.196  1.00 51.490          C  
ATOM   6799  CG  LYS A 446     -28.608 -89.527  21.765  1.00 51.490          C  
ATOM   6800  CD  LYS A 446     -28.832 -88.022  21.637  1.00 51.490          C  
ATOM   6801  CE  LYS A 446     -29.180 -87.640  20.200  1.00 51.490          C  
ATOM   6802  NZ  LYS A 446     -29.431 -86.176  20.049  1.00 51.490          N  
ATOM   6803  H   LYS A 446     -30.205 -91.650  23.312  1.00 44.510          H  
ATOM   6804  HA  LYS A 446     -27.377 -91.790  22.596  1.00 43.980          H  
ATOM   6805 1HB  LYS A 446     -29.089 -89.615  23.837  1.00 61.780          H  
ATOM   6806 2HB  LYS A 446     -27.374 -89.402  23.508  1.00 61.780          H  
ATOM   6807 1HG  LYS A 446     -27.796 -89.826  21.104  1.00 61.780          H  
ATOM   6808 2HG  LYS A 446     -29.512 -90.048  21.452  1.00 61.780          H  
ATOM   6809 1HD  LYS A 446     -29.652 -87.721  22.294  1.00 61.780          H  
ATOM   6810 2HD  LYS A 446     -27.930 -87.490  21.940  1.00 61.780          H  
ATOM   6811 1HE  LYS A 446     -28.357 -87.926  19.549  1.00 61.780          H  
ATOM   6812 2HE  LYS A 446     -30.077 -88.184  19.898  1.00 61.780          H  
ATOM   6813 1HZ  LYS A 446     -29.657 -85.972  19.084  1.00 61.780          H  
ATOM   6814 2HZ  LYS A 446     -30.202 -85.899  20.638  1.00 61.780          H  
ATOM   6815 3HZ  LYS A 446     -28.604 -85.660  20.315  1.00 61.780          H  
ATOM   6816  N   ARG A 447     -28.216 -91.778  25.811  1.00 36.740          N  
ATOM   6817  CA  ARG A 447     -27.754 -92.047  27.183  1.00 36.770          C  
ATOM   6818  C   ARG A 447     -27.112 -93.422  27.305  1.00 36.770          C  
ATOM   6819  O   ARG A 447     -26.175 -93.623  28.080  1.00 36.760          O  
ATOM   6820  CB  ARG A 447     -28.896 -91.934  28.180  1.00 51.470          C  
ATOM   6821  CG  ARG A 447     -29.392 -90.521  28.449  1.00 51.470          C  
ATOM   6822  CD  ARG A 447     -30.587 -90.532  29.321  1.00 51.470          C  
ATOM   6823  NE  ARG A 447     -31.060 -89.189  29.630  1.00 51.470          N  
ATOM   6824  CZ  ARG A 447     -32.225 -88.903  30.258  1.00 51.470          C  
ATOM   6825  NH1 ARG A 447     -33.041 -89.869  30.631  1.00 51.470          N  
ATOM   6826  NH2 ARG A 447     -32.545 -87.643  30.501  1.00 51.470          N  
ATOM   6827  H   ARG A 447     -29.206 -91.547  25.668  1.00 44.090          H  
ATOM   6828  HA  ARG A 447     -27.008 -91.295  27.443  1.00 44.120          H  
ATOM   6829 1HB  ARG A 447     -29.735 -92.517  27.823  1.00 61.760          H  
ATOM   6830 2HB  ARG A 447     -28.586 -92.362  29.131  1.00 61.760          H  
ATOM   6831 1HG  ARG A 447     -28.606 -89.958  28.950  1.00 61.760          H  
ATOM   6832 2HG  ARG A 447     -29.641 -90.030  27.514  1.00 61.760          H  
ATOM   6833 1HD  ARG A 447     -31.386 -91.066  28.810  1.00 61.760          H  
ATOM   6834 2HD  ARG A 447     -30.347 -91.037  30.256  1.00 61.760          H  
ATOM   6835  HE  ARG A 447     -30.468 -88.410  29.369  1.00 61.760          H  
ATOM   6836 1HH1 ARG A 447     -32.807 -90.834  30.449  1.00 61.760          H  
ATOM   6837 2HH1 ARG A 447     -33.908 -89.647  31.100  1.00 61.760          H  
ATOM   6838 1HH2 ARG A 447     -31.920 -86.904  30.219  1.00 61.760          H  
ATOM   6839 2HH2 ARG A 447     -33.411 -87.421  30.973  1.00 61.760          H  
ATOM   6840  N   ASN A 448     -27.564 -94.356  26.481  1.00 36.780          N  
ATOM   6841  CA  ASN A 448     -27.054 -95.718  26.447  1.00 36.780          C  
ATOM   6842  C   ASN A 448     -25.549 -95.773  26.169  1.00 36.630          C  
ATOM   6843  O   ASN A 448     -24.918 -96.796  26.407  1.00 36.640          O  
ATOM   6844  CB  ASN A 448     -27.745 -96.511  25.363  1.00 51.490          C  
ATOM   6845  CG  ASN A 448     -29.173 -96.798  25.628  1.00 51.490          C  
ATOM   6846  OD1 ASN A 448     -29.694 -96.591  26.732  1.00 51.490          O  
ATOM   6847  ND2 ASN A 448     -29.835 -97.323  24.636  1.00 51.490          N  
ATOM   6848  H   ASN A 448     -28.402 -94.132  25.931  1.00 44.140          H  
ATOM   6849  HA  ASN A 448     -27.233 -96.180  27.418  1.00 44.140          H  
ATOM   6850 1HB  ASN A 448     -27.678 -95.969  24.430  1.00 61.790          H  
ATOM   6851 2HB  ASN A 448     -27.217 -97.442  25.227  1.00 61.790          H  
ATOM   6852 1HD2 ASN A 448     -30.794 -97.552  24.751  1.00 61.790          H  
ATOM   6853 2HD2 ASN A 448     -29.381 -97.498  23.759  1.00 61.790          H  
ATOM   6854  N   PHE A 449     -24.988 -94.688  25.614  1.00 36.490          N  
ATOM   6855  CA  PHE A 449     -23.580 -94.563  25.264  1.00 36.310          C  
ATOM   6856  C   PHE A 449     -22.809 -93.618  26.194  1.00 36.080          C  
ATOM   6857  O   PHE A 449     -21.664 -93.262  25.905  1.00 35.700          O  
ATOM   6858  CB  PHE A 449     -23.498 -94.044  23.827  1.00 50.910          C  
ATOM   6859  CG  PHE A 449     -24.038 -95.017  22.867  1.00 50.910          C  
ATOM   6860  CD1 PHE A 449     -25.386 -95.102  22.673  1.00 50.910          C  
ATOM   6861  CD2 PHE A 449     -23.213 -95.844  22.145  1.00 50.910          C  
ATOM   6862  CE1 PHE A 449     -25.907 -96.006  21.825  1.00 50.910          C  
ATOM   6863  CE2 PHE A 449     -23.722 -96.743  21.281  1.00 50.910          C  
ATOM   6864  CZ  PHE A 449     -25.081 -96.831  21.132  1.00 50.910          C  
ATOM   6865  H   PHE A 449     -25.575 -93.865  25.433  1.00 43.790          H  
ATOM   6866  HA  PHE A 449     -23.132 -95.552  25.313  1.00 43.570          H  
ATOM   6867 1HB  PHE A 449     -24.080 -93.123  23.747  1.00 61.090          H  
ATOM   6868 2HB  PHE A 449     -22.474 -93.812  23.559  1.00 61.090          H  
ATOM   6869  HD1 PHE A 449     -26.042 -94.440  23.225  1.00 61.090          H  
ATOM   6870  HD2 PHE A 449     -22.161 -95.782  22.271  1.00 61.090          H  
ATOM   6871  HE1 PHE A 449     -26.989 -96.073  21.711  1.00 61.090          H  
ATOM   6872  HE2 PHE A 449     -23.054 -97.401  20.727  1.00 61.090          H  
ATOM   6873  HZ  PHE A 449     -25.504 -97.557  20.480  1.00 61.090          H  
ATOM   6874  N   GLU A 450     -23.401 -93.230  27.322  1.00 36.340          N  
ATOM   6875  CA  GLU A 450     -22.782 -92.242  28.209  1.00 36.150          C  
ATOM   6876  C   GLU A 450     -21.346 -92.542  28.619  1.00 36.280          C  
ATOM   6877  O   GLU A 450     -20.542 -91.622  28.728  1.00 35.850          O  
ATOM   6878  CB  GLU A 450     -23.640 -92.049  29.465  1.00 50.690          C  
ATOM   6879  CG  GLU A 450     -23.136 -90.965  30.442  1.00 50.690          C  
ATOM   6880  CD  GLU A 450     -23.142 -89.565  29.833  1.00 50.690          C  
ATOM   6881  OE1 GLU A 450     -23.772 -89.376  28.808  1.00 50.690          O  
ATOM   6882  OE2 GLU A 450     -22.524 -88.693  30.391  1.00 50.690          O  
ATOM   6883  H   GLU A 450     -24.344 -93.564  27.545  1.00 43.610          H  
ATOM   6884  HA  GLU A 450     -22.774 -91.294  27.682  1.00 43.380          H  
ATOM   6885 1HB  GLU A 450     -24.656 -91.785  29.170  1.00 60.820          H  
ATOM   6886 2HB  GLU A 450     -23.695 -92.990  30.013  1.00 60.820          H  
ATOM   6887 1HG  GLU A 450     -23.784 -90.965  31.314  1.00 60.820          H  
ATOM   6888 2HG  GLU A 450     -22.129 -91.211  30.777  1.00 60.820          H  
ATOM   6889  N   LEU A 451     -21.008 -93.798  28.876  1.00 36.880          N  
ATOM   6890  CA  LEU A 451     -19.640 -94.098  29.284  1.00 37.060          C  
ATOM   6891  C   LEU A 451     -18.834 -94.889  28.250  1.00 36.660          C  
ATOM   6892  O   LEU A 451     -17.877 -95.567  28.615  1.00 36.810          O  
ATOM   6893  CB  LEU A 451     -19.615 -94.808  30.641  1.00 51.810          C  
ATOM   6894  CG  LEU A 451     -20.232 -94.021  31.842  1.00 51.810          C  
ATOM   6895  CD1 LEU A 451     -20.217 -94.907  33.065  1.00 51.810          C  
ATOM   6896  CD2 LEU A 451     -19.446 -92.729  32.112  1.00 51.810          C  
ATOM   6897  H   LEU A 451     -21.706 -94.521  28.777  1.00 44.260          H  
ATOM   6898  HA  LEU A 451     -19.110 -93.158  29.398  1.00 44.470          H  
ATOM   6899 1HB  LEU A 451     -20.119 -95.735  30.558  1.00 62.170          H  
ATOM   6900 2HB  LEU A 451     -18.578 -95.015  30.892  1.00 62.170          H  
ATOM   6901  HG  LEU A 451     -21.270 -93.771  31.616  1.00 62.170          H  
ATOM   6902 1HD1 LEU A 451     -20.663 -94.373  33.903  1.00 62.170          H  
ATOM   6903 2HD1 LEU A 451     -20.782 -95.811  32.878  1.00 62.170          H  
ATOM   6904 3HD1 LEU A 451     -19.190 -95.164  33.307  1.00 62.170          H  
ATOM   6905 1HD2 LEU A 451     -19.896 -92.205  32.956  1.00 62.170          H  
ATOM   6906 2HD2 LEU A 451     -18.409 -92.973  32.348  1.00 62.170          H  
ATOM   6907 3HD2 LEU A 451     -19.474 -92.071  31.247  1.00 62.170          H  
ATOM   6908  N   VAL A 452     -19.188 -94.812  26.957  1.00 36.180          N  
ATOM   6909  CA  VAL A 452     -18.403 -95.588  25.980  1.00 35.870          C  
ATOM   6910  C   VAL A 452     -17.397 -94.692  25.278  1.00 35.250          C  
ATOM   6911  O   VAL A 452     -16.620 -95.164  24.449  1.00 35.010          O  
ATOM   6912  CB  VAL A 452     -19.266 -96.174  24.840  1.00 50.340          C  
ATOM   6913  CG1 VAL A 452     -20.402 -96.992  25.414  1.00 50.340          C  
ATOM   6914  CG2 VAL A 452     -19.728 -95.076  23.876  1.00 50.340          C  
ATOM   6915  H   VAL A 452     -19.991 -94.233  26.671  1.00 43.420          H  
ATOM   6916  HA  VAL A 452     -17.877 -96.392  26.498  1.00 43.040          H  
ATOM   6917  HB  VAL A 452     -18.652 -96.870  24.273  1.00 60.410          H  
ATOM   6918 1HG1 VAL A 452     -20.963 -97.435  24.598  1.00 60.410          H  
ATOM   6919 2HG1 VAL A 452     -20.018 -97.757  26.035  1.00 60.410          H  
ATOM   6920 3HG1 VAL A 452     -21.049 -96.354  25.998  1.00 60.410          H  
ATOM   6921 1HG2 VAL A 452     -20.278 -95.523  23.094  1.00 60.410          H  
ATOM   6922 2HG2 VAL A 452     -20.335 -94.372  24.377  1.00 60.410          H  
ATOM   6923 3HG2 VAL A 452     -18.889 -94.544  23.425  1.00 60.410          H  
ATOM   6924  N   ASP A 453     -17.435 -93.402  25.600  1.00 35.000          N  
ATOM   6925  CA  ASP A 453     -16.638 -92.345  24.991  1.00 35.310          C  
ATOM   6926  C   ASP A 453     -15.164 -92.667  24.839  1.00 35.780          C  
ATOM   6927  O   ASP A 453     -14.566 -92.385  23.811  1.00 35.370          O  
ATOM   6928  CB  ASP A 453     -16.774 -91.071  25.832  1.00 49.310          C  
ATOM   6929  CG  ASP A 453     -16.334 -91.236  27.369  1.00 49.310          C  
ATOM   6930  OD1 ASP A 453     -15.829 -92.280  27.769  1.00 49.310          O  
ATOM   6931  OD2 ASP A 453     -16.490 -90.284  28.110  1.00 49.310          O  
ATOM   6932  H   ASP A 453     -18.096 -93.133  26.316  1.00 42.000          H  
ATOM   6933  HA  ASP A 453     -17.047 -92.150  23.995  1.00 42.370          H  
ATOM   6934 1HB  ASP A 453     -16.166 -90.283  25.378  1.00 59.170          H  
ATOM   6935 2HB  ASP A 453     -17.819 -90.730  25.788  1.00 59.170          H  
ATOM   6936  N   SER A 454     -14.589 -93.298  25.833  1.00 36.650          N  
ATOM   6937  CA  SER A 454     -13.182 -93.606  25.854  1.00 37.210          C  
ATOM   6938  C   SER A 454     -12.754 -94.817  25.017  1.00 37.060          C  
ATOM   6939  O   SER A 454     -11.586 -94.897  24.639  1.00 37.220          O  
ATOM   6940  CB  SER A 454     -12.800 -93.837  27.298  1.00 51.870          C  
ATOM   6941  OG  SER A 454     -13.004 -92.665  28.049  1.00 51.870          O  
ATOM   6942  H   SER A 454     -15.155 -93.454  26.663  1.00 43.980          H  
ATOM   6943  HA  SER A 454     -12.650 -92.730  25.482  1.00 44.650          H  
ATOM   6944 1HB  SER A 454     -13.409 -94.646  27.708  1.00 62.240          H  
ATOM   6945 2HB  SER A 454     -11.759 -94.140  27.357  1.00 62.240          H  
ATOM   6946  HG  SER A 454     -13.991 -92.546  28.091  1.00 62.240          H  
ATOM   6947  N   SER A 455     -13.665 -95.745  24.694  1.00 36.750          N  
ATOM   6948  CA  SER A 455     -13.282 -96.964  23.969  1.00 36.680          C  
ATOM   6949  C   SER A 455     -12.670 -96.714  22.562  1.00 36.090          C  
ATOM   6950  O   SER A 455     -11.834 -97.500  22.118  1.00 36.420          O  
ATOM   6951  CB  SER A 455     -14.404 -97.991  23.968  1.00 51.380          C  
ATOM   6952  OG  SER A 455     -14.027 -99.145  23.269  1.00 51.380          O  
ATOM   6953  H   SER A 455     -14.653 -95.617  24.941  1.00 44.100          H  
ATOM   6954  HA  SER A 455     -12.504 -97.440  24.561  1.00 44.020          H  
ATOM   6955 1HB  SER A 455     -14.612 -98.261  25.003  1.00 61.660          H  
ATOM   6956 2HB  SER A 455     -15.320 -97.600  23.566  1.00 61.660          H  
ATOM   6957  HG  SER A 455     -14.770 -99.744  23.330  1.00 61.660          H  
ATOM   6958  N   PRO A 456     -13.184 -95.766  21.741  1.00 35.230          N  
ATOM   6959  CA  PRO A 456     -12.650 -95.376  20.442  1.00 34.650          C  
ATOM   6960  C   PRO A 456     -11.318 -94.603  20.449  1.00 35.110          C  
ATOM   6961  O   PRO A 456     -10.784 -94.332  19.379  1.00 34.770          O  
ATOM   6962  CB  PRO A 456     -13.755 -94.483  19.863  1.00 51.970          C  
ATOM   6963  CG  PRO A 456     -14.984 -94.829  20.637  1.00 51.970          C  
ATOM   6964  CD  PRO A 456     -14.494 -95.153  22.006  1.00 51.970          C  
ATOM   6965  HA  PRO A 456     -12.545 -96.285  19.835  1.00 41.580          H  
ATOM   6966 1HB  PRO A 456     -13.476 -93.426  19.977  1.00 62.370          H  
ATOM   6967 2HB  PRO A 456     -13.849 -94.670  18.783  1.00 62.370          H  
ATOM   6968 1HG  PRO A 456     -15.678 -93.974  20.637  1.00 62.370          H  
ATOM   6969 2HG  PRO A 456     -15.517 -95.671  20.171  1.00 62.370          H  
ATOM   6970 1HD  PRO A 456     -14.373 -94.259  22.551  1.00 62.370          H  
ATOM   6971 2HD  PRO A 456     -15.202 -95.808  22.456  1.00 62.370          H  
ATOM   6972  N   CYS A 457     -10.821 -94.145  21.603  1.00 35.840          N  
ATOM   6973  CA  CYS A 457      -9.606 -93.327  21.579  1.00 36.230          C  
ATOM   6974  C   CYS A 457      -8.372 -94.072  21.062  1.00 36.700          C  
ATOM   6975  O   CYS A 457      -8.041 -95.140  21.544  1.00 37.100          O  
ATOM   6976  CB  CYS A 457      -9.287 -92.787  22.967  1.00 50.570          C  
ATOM   6977  SG  CYS A 457      -7.797 -91.736  23.020  1.00 50.570          S  
ATOM   6978  H   CYS A 457     -11.241 -94.368  22.512  1.00 43.010          H  
ATOM   6979  HA  CYS A 457      -9.791 -92.483  20.925  1.00 43.480          H  
ATOM   6980 1HB  CYS A 457     -10.135 -92.204  23.334  1.00 60.680          H  
ATOM   6981 2HB  CYS A 457      -9.143 -93.625  23.658  1.00 60.680          H  
ATOM   6982  HG  CYS A 457      -7.790 -91.579  24.345  1.00 60.680          H  
ATOM   6983  N   LYS A 458      -7.686 -93.500  20.069  1.00 36.670          N  
ATOM   6984  CA  LYS A 458      -6.490 -94.120  19.491  1.00 37.120          C  
ATOM   6985  C   LYS A 458      -5.221 -93.281  19.658  1.00 36.410          C  
ATOM   6986  O   LYS A 458      -4.220 -93.546  18.984  1.00 36.600          O  
ATOM   6987  CB  LYS A 458      -6.698 -94.404  17.995  1.00 51.790          C  
ATOM   6988  CG  LYS A 458      -7.860 -95.352  17.649  1.00 51.790          C  
ATOM   6989  CD  LYS A 458      -7.642 -96.777  18.177  1.00 51.790          C  
ATOM   6990  CE  LYS A 458      -8.759 -97.712  17.727  1.00 51.790          C  
ATOM   6991  NZ  LYS A 458      -8.565 -99.106  18.244  1.00 51.790          N  
ATOM   6992  H   LYS A 458      -8.023 -92.628  19.689  1.00 44.000          H  
ATOM   6993  HA  LYS A 458      -6.311 -95.061  20.004  1.00 44.540          H  
ATOM   6994 1HB  LYS A 458      -6.874 -93.462  17.471  1.00 62.150          H  
ATOM   6995 2HB  LYS A 458      -5.788 -94.836  17.579  1.00 62.150          H  
ATOM   6996 1HG  LYS A 458      -8.776 -94.959  18.072  1.00 62.150          H  
ATOM   6997 2HG  LYS A 458      -7.977 -95.390  16.569  1.00 62.150          H  
ATOM   6998 1HD  LYS A 458      -6.680 -97.161  17.834  1.00 62.150          H  
ATOM   6999 2HD  LYS A 458      -7.647 -96.767  19.268  1.00 62.150          H  
ATOM   7000 1HE  LYS A 458      -9.713 -97.326  18.097  1.00 62.150          H  
ATOM   7001 2HE  LYS A 458      -8.786 -97.740  16.639  1.00 62.150          H  
ATOM   7002 1HZ  LYS A 458      -9.327 -99.692  17.927  1.00 62.150          H  
ATOM   7003 2HZ  LYS A 458      -7.688 -99.479  17.902  1.00 62.150          H  
ATOM   7004 3HZ  LYS A 458      -8.552 -99.090  19.261  1.00 62.150          H  
ATOM   7005  N   LYS A 459      -5.246 -92.301  20.562  1.00 35.630          N  
ATOM   7006  CA  LYS A 459      -4.121 -91.374  20.763  1.00 34.900          C  
ATOM   7007  C   LYS A 459      -2.745 -92.018  20.848  1.00 35.430          C  
ATOM   7008  O   LYS A 459      -1.809 -91.535  20.215  1.00 35.090          O  
ATOM   7009  CB  LYS A 459      -4.319 -90.575  22.045  1.00 49.150          C  
ATOM   7010  CG  LYS A 459      -3.210 -89.572  22.345  1.00 49.150          C  
ATOM   7011  CD  LYS A 459      -3.512 -88.797  23.608  1.00 49.150          C  
ATOM   7012  CE  LYS A 459      -2.382 -87.862  23.982  1.00 49.150          C  
ATOM   7013  NZ  LYS A 459      -2.681 -87.113  25.238  1.00 49.150          N  
ATOM   7014  H   LYS A 459      -6.093 -92.176  21.107  1.00 42.760          H  
ATOM   7015  HA  LYS A 459      -4.112 -90.681  19.919  1.00 41.880          H  
ATOM   7016 1HB  LYS A 459      -5.240 -90.026  21.988  1.00 58.980          H  
ATOM   7017 2HB  LYS A 459      -4.396 -91.253  22.893  1.00 58.980          H  
ATOM   7018 1HG  LYS A 459      -2.256 -90.084  22.472  1.00 58.980          H  
ATOM   7019 2HG  LYS A 459      -3.126 -88.876  21.509  1.00 58.980          H  
ATOM   7020 1HD  LYS A 459      -4.406 -88.199  23.437  1.00 58.980          H  
ATOM   7021 2HD  LYS A 459      -3.708 -89.484  24.429  1.00 58.980          H  
ATOM   7022 1HE  LYS A 459      -1.470 -88.441  24.123  1.00 58.980          H  
ATOM   7023 2HE  LYS A 459      -2.227 -87.150  23.173  1.00 58.980          H  
ATOM   7024 1HZ  LYS A 459      -1.915 -86.497  25.463  1.00 58.980          H  
ATOM   7025 2HZ  LYS A 459      -3.525 -86.568  25.106  1.00 58.980          H  
ATOM   7026 3HZ  LYS A 459      -2.822 -87.766  25.995  1.00 58.980          H  
ATOM   7027  N   ILE A 460      -2.634 -93.099  21.612  1.00 36.300          N  
ATOM   7028  CA  ILE A 460      -1.377 -93.815  21.836  1.00 36.940          C  
ATOM   7029  C   ILE A 460      -0.815 -94.432  20.553  1.00 37.570          C  
ATOM   7030  O   ILE A 460       0.385 -94.670  20.445  1.00 37.670          O  
ATOM   7031  CB  ILE A 460      -1.542 -94.827  22.990  1.00 51.460          C  
ATOM   7032  CG1 ILE A 460      -1.857 -94.062  24.342  1.00 51.460          C  
ATOM   7033  CG2 ILE A 460      -0.353 -95.727  23.150  1.00 51.460          C  
ATOM   7034  CD1 ILE A 460      -0.818 -93.032  24.829  1.00 51.460          C  
ATOM   7035  H   ILE A 460      -3.476 -93.423  22.067  1.00 43.560          H  
ATOM   7036  HA  ILE A 460      -0.632 -93.092  22.145  1.00 44.330          H  
ATOM   7037  HB  ILE A 460      -2.373 -95.450  22.785  1.00 61.750          H  
ATOM   7038 1HG1 ILE A 460      -2.807 -93.544  24.233  1.00 61.750          H  
ATOM   7039 2HG1 ILE A 460      -1.962 -94.816  25.130  1.00 61.750          H  
ATOM   7040 1HG2 ILE A 460      -0.549 -96.399  23.963  1.00 61.750          H  
ATOM   7041 2HG2 ILE A 460      -0.206 -96.288  22.249  1.00 61.750          H  
ATOM   7042 3HG2 ILE A 460       0.542 -95.152  23.367  1.00 61.750          H  
ATOM   7043 1HD1 ILE A 460      -1.164 -92.607  25.772  1.00 61.750          H  
ATOM   7044 2HD1 ILE A 460       0.143 -93.519  24.991  1.00 61.750          H  
ATOM   7045 3HD1 ILE A 460      -0.695 -92.227  24.114  1.00 61.750          H  
ATOM   7046  N   ILE A 461      -1.688 -94.813  19.635  1.00 38.050          N  
ATOM   7047  CA  ILE A 461      -1.261 -95.422  18.394  1.00 38.760          C  
ATOM   7048  C   ILE A 461      -0.864 -94.317  17.438  1.00 38.100          C  
ATOM   7049  O   ILE A 461       0.125 -94.437  16.712  1.00 37.900          O  
ATOM   7050  CB  ILE A 461      -2.369 -96.301  17.809  1.00 53.980          C  
ATOM   7051  CG1 ILE A 461      -2.752 -97.387  18.861  1.00 53.980          C  
ATOM   7052  CG2 ILE A 461      -1.934 -96.914  16.474  1.00 53.980          C  
ATOM   7053  CD1 ILE A 461      -1.626 -98.299  19.374  1.00 53.980          C  
ATOM   7054  H   ILE A 461      -2.672 -94.581  19.746  1.00 45.660          H  
ATOM   7055  HA  ILE A 461      -0.374 -96.021  18.569  1.00 46.510          H  
ATOM   7056  HB  ILE A 461      -3.260 -95.690  17.646  1.00 64.780          H  
ATOM   7057 1HG1 ILE A 461      -3.170 -96.872  19.712  1.00 64.780          H  
ATOM   7058 2HG1 ILE A 461      -3.523 -98.027  18.427  1.00 64.780          H  
ATOM   7059 1HG2 ILE A 461      -2.737 -97.529  16.077  1.00 64.780          H  
ATOM   7060 2HG2 ILE A 461      -1.702 -96.126  15.759  1.00 64.780          H  
ATOM   7061 3HG2 ILE A 461      -1.058 -97.520  16.618  1.00 64.780          H  
ATOM   7062 1HD1 ILE A 461      -2.044 -98.984  20.090  1.00 64.780          H  
ATOM   7063 2HD1 ILE A 461      -1.195 -98.862  18.554  1.00 64.780          H  
ATOM   7064 3HD1 ILE A 461      -0.853 -97.720  19.862  1.00 64.780          H  
ATOM   7065  N   GLN A 462      -1.669 -93.249  17.402  1.00 37.440          N  
ATOM   7066  CA  GLN A 462      -1.383 -92.121  16.529  1.00 37.060          C  
ATOM   7067  C   GLN A 462      -0.006 -91.574  16.922  1.00 37.860          C  
ATOM   7068  O   GLN A 462       0.873 -91.370  16.077  1.00 38.000          O  
ATOM   7069  CB  GLN A 462      -2.485 -91.070  16.687  1.00 52.040          C  
ATOM   7070  CG  GLN A 462      -3.833 -91.525  16.123  1.00 52.040          C  
ATOM   7071  CD  GLN A 462      -4.982 -90.568  16.419  1.00 52.040          C  
ATOM   7072  OE1 GLN A 462      -5.034 -89.900  17.456  1.00 52.040          O  
ATOM   7073  NE2 GLN A 462      -5.930 -90.506  15.492  1.00 52.040          N  
ATOM   7074  H   GLN A 462      -2.491 -93.230  18.010  1.00 44.930          H  
ATOM   7075  HA  GLN A 462      -1.346 -92.462  15.495  1.00 44.470          H  
ATOM   7076 1HB  GLN A 462      -2.619 -90.844  17.743  1.00 62.440          H  
ATOM   7077 2HB  GLN A 462      -2.191 -90.149  16.187  1.00 62.440          H  
ATOM   7078 1HG  GLN A 462      -3.741 -91.619  15.043  1.00 62.440          H  
ATOM   7079 2HG  GLN A 462      -4.081 -92.495  16.556  1.00 62.440          H  
ATOM   7080 1HE2 GLN A 462      -6.717 -89.898  15.613  1.00 62.440          H  
ATOM   7081 2HE2 GLN A 462      -5.860 -91.064  14.664  1.00 62.440          H  
ATOM   7082  N   ASN A 463       0.237 -91.471  18.232  1.00 38.430          N  
ATOM   7083  CA  ASN A 463       1.542 -91.103  18.746  1.00 39.290          C  
ATOM   7084  C   ASN A 463       2.363 -92.379  18.842  1.00 39.950          C  
ATOM   7085  O   ASN A 463       2.739 -92.811  19.938  1.00 40.760          O  
ATOM   7086  CB  ASN A 463       1.458 -90.426  20.100  1.00 54.660          C  
ATOM   7087  CG  ASN A 463       0.843 -89.075  20.051  1.00 54.660          C  
ATOM   7088  OD1 ASN A 463       1.029 -88.305  19.099  1.00 54.660          O  
ATOM   7089  ND2 ASN A 463       0.124 -88.751  21.084  1.00 54.660          N  
ATOM   7090  H   ASN A 463      -0.529 -91.622  18.888  1.00 46.120          H  
ATOM   7091  HA  ASN A 463       2.034 -90.437  18.039  1.00 47.150          H  
ATOM   7092 1HB  ASN A 463       0.862 -91.053  20.769  1.00 65.590          H  
ATOM   7093 2HB  ASN A 463       2.448 -90.346  20.534  1.00 65.590          H  
ATOM   7094 1HD2 ASN A 463      -0.315 -87.856  21.125  1.00 65.590          H  
ATOM   7095 2HD2 ASN A 463       0.024 -89.405  21.835  1.00 65.590          H  
ATOM   7096  N   LYS A 464       2.712 -92.925  17.674  1.00 39.620          N  
ATOM   7097  CA  LYS A 464       3.389 -94.219  17.528  1.00 40.210          C  
ATOM   7098  C   LYS A 464       4.724 -94.255  18.260  1.00 40.480          C  
ATOM   7099  O   LYS A 464       5.250 -95.315  18.581  1.00 41.120          O  
ATOM   7100  CB  LYS A 464       3.586 -94.561  16.049  1.00 56.060          C  
ATOM   7101  CG  LYS A 464       4.575 -93.689  15.287  1.00 56.060          C  
ATOM   7102  CD  LYS A 464       4.645 -94.123  13.824  1.00 56.060          C  
ATOM   7103  CE  LYS A 464       5.657 -93.304  13.031  1.00 56.060          C  
ATOM   7104  NZ  LYS A 464       5.706 -93.724  11.603  1.00 56.060          N  
ATOM   7105  H   LYS A 464       2.352 -92.438  16.846  1.00 47.540          H  
ATOM   7106  HA  LYS A 464       2.739 -94.983  17.964  1.00 48.250          H  
ATOM   7107 1HB  LYS A 464       3.917 -95.579  15.957  1.00 67.270          H  
ATOM   7108 2HB  LYS A 464       2.619 -94.492  15.542  1.00 67.270          H  
ATOM   7109 1HG  LYS A 464       4.266 -92.644  15.347  1.00 67.270          H  
ATOM   7110 2HG  LYS A 464       5.568 -93.789  15.724  1.00 67.270          H  
ATOM   7111 1HD  LYS A 464       4.930 -95.177  13.777  1.00 67.270          H  
ATOM   7112 2HD  LYS A 464       3.659 -94.011  13.371  1.00 67.270          H  
ATOM   7113 1HE  LYS A 464       5.383 -92.251  13.081  1.00 67.270          H  
ATOM   7114 2HE  LYS A 464       6.646 -93.433  13.471  1.00 67.270          H  
ATOM   7115 1HZ  LYS A 464       6.385 -93.163  11.107  1.00 67.270          H  
ATOM   7116 2HZ  LYS A 464       5.971 -94.699  11.548  1.00 67.270          H  
ATOM   7117 3HZ  LYS A 464       4.796 -93.599  11.182  1.00 67.270          H  
ATOM   7118  N   LYS A 465       5.250 -93.072  18.545  1.00 39.970          N  
ATOM   7119  CA  LYS A 465       6.493 -92.817  19.260  1.00 40.140          C  
ATOM   7120  C   LYS A 465       6.462 -93.380  20.690  1.00 41.090          C  
ATOM   7121  O   LYS A 465       7.505 -93.452  21.366  1.00 41.650          O  
ATOM   7122  CB  LYS A 465       6.765 -91.310  19.280  1.00 56.130          C  
ATOM   7123  CG  LYS A 465       5.766 -90.490  20.112  1.00 56.130          C  
ATOM   7124  CD  LYS A 465       6.049 -88.994  20.013  1.00 56.130          C  
ATOM   7125  CE  LYS A 465       5.060 -88.180  20.846  1.00 56.130          C  
ATOM   7126  NZ  LYS A 465       5.320 -86.712  20.743  1.00 56.130          N  
ATOM   7127  H   LYS A 465       4.718 -92.281  18.220  1.00 47.960          H  
ATOM   7128  HA  LYS A 465       7.301 -93.311  18.722  1.00 48.170          H  
ATOM   7129 1HB  LYS A 465       7.761 -91.129  19.685  1.00 67.350          H  
ATOM   7130 2HB  LYS A 465       6.749 -90.928  18.262  1.00 67.350          H  
ATOM   7131 1HG  LYS A 465       4.751 -90.689  19.779  1.00 67.350          H  
ATOM   7132 2HG  LYS A 465       5.849 -90.779  21.156  1.00 67.350          H  
ATOM   7133 1HD  LYS A 465       7.061 -88.795  20.366  1.00 67.350          H  
ATOM   7134 2HD  LYS A 465       5.977 -88.678  18.971  1.00 67.350          H  
ATOM   7135 1HE  LYS A 465       4.048 -88.383  20.495  1.00 67.350          H  
ATOM   7136 2HE  LYS A 465       5.138 -88.483  21.890  1.00 67.350          H  
ATOM   7137 1HZ  LYS A 465       4.645 -86.210  21.304  1.00 67.350          H  
ATOM   7138 2HZ  LYS A 465       6.252 -86.508  21.076  1.00 67.350          H  
ATOM   7139 3HZ  LYS A 465       5.236 -86.420  19.779  1.00 67.350          H  
ATOM   7140  N   THR A 466       5.254 -93.687  21.178  1.00 41.270          N  
ATOM   7141  CA  THR A 466       5.024 -94.224  22.511  1.00 42.150          C  
ATOM   7142  C   THR A 466       4.894 -95.759  22.530  1.00 43.250          C  
ATOM   7143  O   THR A 466       4.766 -96.358  23.603  1.00 43.370          O  
ATOM   7144  CB  THR A 466       3.736 -93.637  23.133  1.00 58.660          C  
ATOM   7145  OG1 THR A 466       2.589 -94.042  22.372  1.00 58.660          O  
ATOM   7146  CG2 THR A 466       3.765 -92.118  23.187  1.00 58.660          C  
ATOM   7147  H   THR A 466       4.439 -93.548  20.578  1.00 49.520          H  
ATOM   7148  HA  THR A 466       5.870 -93.947  23.140  1.00 50.580          H  
ATOM   7149  HB  THR A 466       3.636 -94.021  24.145  1.00 70.390          H  
ATOM   7150  HG1 THR A 466       2.574 -93.614  21.485  1.00 70.390          H  
ATOM   7151 1HG2 THR A 466       2.843 -91.759  23.642  1.00 70.390          H  
ATOM   7152 2HG2 THR A 466       4.618 -91.791  23.776  1.00 70.390          H  
ATOM   7153 3HG2 THR A 466       3.846 -91.723  22.180  1.00 70.390          H  
ATOM   7154  N   CYS A 467       4.928 -96.421  21.366  1.00 44.050          N  
ATOM   7155  CA  CYS A 467       4.738 -97.871  21.331  1.00 45.090          C  
ATOM   7156  C   CYS A 467       5.924 -98.658  20.785  1.00 45.880          C  
ATOM   7157  O   CYS A 467       6.429 -98.380  19.698  1.00 46.190          O  
ATOM   7158  CB  CYS A 467       3.545 -98.194  20.456  1.00 62.710          C  
ATOM   7159  SG  CYS A 467       2.006 -97.542  21.019  1.00 62.710          S  
ATOM   7160  H   CYS A 467       5.068 -95.912  20.487  1.00 52.860          H  
ATOM   7161  HA  CYS A 467       4.535 -98.219  22.345  1.00 54.110          H  
ATOM   7162 1HB  CYS A 467       3.739 -97.770  19.507  1.00 75.250          H  
ATOM   7163 2HB  CYS A 467       3.445 -99.267  20.333  1.00 75.250          H  
ATOM   7164  HG  CYS A 467       2.407 -96.263  21.012  1.00 75.250          H  
ATOM   7165  N   VAL A 468       6.292 -99.734  21.484  1.00 46.280          N  
ATOM   7166  CA  VAL A 468       7.402-100.587  21.031  1.00 47.030          C  
ATOM   7167  C   VAL A 468       7.039-101.277  19.721  1.00 47.820          C  
ATOM   7168  O   VAL A 468       7.886-101.491  18.860  1.00 48.390          O  
ATOM   7169  CB  VAL A 468       7.815-101.623  22.110  1.00 65.540          C  
ATOM   7170  CG1 VAL A 468       8.278-100.877  23.357  1.00 65.540          C  
ATOM   7171  CG2 VAL A 468       6.659-102.611  22.444  1.00 65.540          C  
ATOM   7172  H   VAL A 468       5.798 -99.923  22.347  1.00 55.540          H  
ATOM   7173  HA  VAL A 468       8.264 -99.948  20.849  1.00 56.440          H  
ATOM   7174  HB  VAL A 468       8.657-102.193  21.744  1.00 78.650          H  
ATOM   7175 1HG1 VAL A 468       8.610-101.598  24.110  1.00 78.650          H  
ATOM   7176 2HG1 VAL A 468       9.111-100.219  23.099  1.00 78.650          H  
ATOM   7177 3HG1 VAL A 468       7.463-100.284  23.759  1.00 78.650          H  
ATOM   7178 1HG2 VAL A 468       7.001-103.324  23.202  1.00 78.650          H  
ATOM   7179 2HG2 VAL A 468       5.797-102.069  22.828  1.00 78.650          H  
ATOM   7180 3HG2 VAL A 468       6.359-103.170  21.558  1.00 78.650          H  
ATOM   7181  N   GLU A 469       5.748-101.506  19.536  1.00 47.870          N  
ATOM   7182  CA  GLU A 469       5.154-102.130  18.369  1.00 48.570          C  
ATOM   7183  C   GLU A 469       5.462-101.415  17.061  1.00 48.710          C  
ATOM   7184  O   GLU A 469       5.351-102.015  15.993  1.00 49.210          O  
ATOM   7185  CB  GLU A 469       3.635-102.180  18.568  1.00 67.720          C  
ATOM   7186  CG  GLU A 469       3.184-103.122  19.673  1.00 67.720          C  
ATOM   7187  CD  GLU A 469       3.286-102.585  21.071  1.00 67.720          C  
ATOM   7188  OE1 GLU A 469       3.742-101.479  21.247  1.00 67.720          O  
ATOM   7189  OE2 GLU A 469       2.918-103.284  21.964  1.00 67.720          O  
ATOM   7190  H   GLU A 469       5.118-101.314  20.316  1.00 57.440          H  
ATOM   7191  HA  GLU A 469       5.542-103.147  18.298  1.00 58.280          H  
ATOM   7192 1HB  GLU A 469       3.258-101.182  18.786  1.00 81.260          H  
ATOM   7193 2HB  GLU A 469       3.163-102.509  17.641  1.00 81.260          H  
ATOM   7194 1HG  GLU A 469       2.161-103.392  19.502  1.00 81.260          H  
ATOM   7195 2HG  GLU A 469       3.779-104.016  19.588  1.00 81.260          H  
ATOM   7196  N   TYR A 470       5.791-100.127  17.110  1.00 48.220          N  
ATOM   7197  CA  TYR A 470       6.070 -99.416  15.878  1.00 48.370          C  
ATOM   7198  C   TYR A 470       7.537 -99.002  15.781  1.00 48.380          C  
ATOM   7199  O   TYR A 470       7.906 -98.197  14.920  1.00 48.510          O  
ATOM   7200  CB  TYR A 470       5.125 -98.225  15.748  1.00 67.660          C  
ATOM   7201  CG  TYR A 470       3.670 -98.674  15.843  1.00 67.660          C  
ATOM   7202  CD1 TYR A 470       2.878 -98.183  16.851  1.00 67.660          C  
ATOM   7203  CD2 TYR A 470       3.157 -99.625  14.972  1.00 67.660          C  
ATOM   7204  CE1 TYR A 470       1.591 -98.615  17.007  1.00 67.660          C  
ATOM   7205  CE2 TYR A 470       1.863-100.065  15.123  1.00 67.660          C  
ATOM   7206  CZ  TYR A 470       1.078 -99.568  16.135  1.00 67.660          C  
ATOM   7207  OH  TYR A 470      -0.214-100.019  16.277  1.00 67.660          O  
ATOM   7208  H   TYR A 470       5.873 -99.644  18.012  1.00 57.860          H  
ATOM   7209  HA  TYR A 470       5.887-100.087  15.041  1.00 58.040          H  
ATOM   7210 1HB  TYR A 470       5.327 -97.509  16.552  1.00 81.190          H  
ATOM   7211 2HB  TYR A 470       5.279 -97.720  14.795  1.00 81.190          H  
ATOM   7212  HD1 TYR A 470       3.281 -97.445  17.518  1.00 81.190          H  
ATOM   7213  HD2 TYR A 470       3.774-100.036  14.176  1.00 81.190          H  
ATOM   7214  HE1 TYR A 470       0.982 -98.208  17.811  1.00 81.190          H  
ATOM   7215  HE2 TYR A 470       1.463-100.816  14.441  1.00 81.190          H  
ATOM   7216  HH  TYR A 470      -0.414-100.647  15.578  1.00 81.190          H  
ATOM   7217  N   LYS A 471       8.382 -99.546  16.663  1.00 48.270          N  
ATOM   7218  CA  LYS A 471       9.793 -99.201  16.667  1.00 48.300          C  
ATOM   7219  C   LYS A 471      10.674-100.351  16.214  1.00 48.830          C  
ATOM   7220  O   LYS A 471      10.721-101.418  16.823  1.00 49.420          O  
ATOM   7221  CB  LYS A 471      10.203 -98.750  18.058  1.00 67.610          C  
ATOM   7222  CG  LYS A 471       9.526 -97.487  18.485  1.00 67.610          C  
ATOM   7223  CD  LYS A 471       9.926 -97.054  19.876  1.00 67.610          C  
ATOM   7224  CE  LYS A 471       9.160 -95.828  20.250  1.00 67.610          C  
ATOM   7225  NZ  LYS A 471       9.497 -95.331  21.600  1.00 67.610          N  
ATOM   7226  H   LYS A 471       8.041-100.226  17.351  1.00 57.920          H  
ATOM   7227  HA  LYS A 471       9.946 -98.373  15.976  1.00 57.960          H  
ATOM   7228 1HB  LYS A 471       9.922 -99.521  18.769  1.00 81.130          H  
ATOM   7229 2HB  LYS A 471      11.282 -98.615  18.111  1.00 81.130          H  
ATOM   7230 1HG  LYS A 471       9.763 -96.695  17.777  1.00 81.130          H  
ATOM   7231 2HG  LYS A 471       8.452 -97.641  18.464  1.00 81.130          H  
ATOM   7232 1HD  LYS A 471       9.694 -97.843  20.588  1.00 81.130          H  
ATOM   7233 2HD  LYS A 471      10.993 -96.845  19.915  1.00 81.130          H  
ATOM   7234 1HE  LYS A 471       9.374 -95.045  19.527  1.00 81.130          H  
ATOM   7235 2HE  LYS A 471       8.088 -96.055  20.217  1.00 81.130          H  
ATOM   7236 1HZ  LYS A 471       8.918 -94.490  21.749  1.00 81.130          H  
ATOM   7237 2HZ  LYS A 471       9.279 -96.028  22.295  1.00 81.130          H  
ATOM   7238 3HZ  LYS A 471      10.474 -95.092  21.656  1.00 81.130          H  
ATOM   7239  N   HIS A 472      11.436-100.115  15.160  1.00 48.660          N  
ATOM   7240  CA  HIS A 472      12.318-101.136  14.600  1.00 49.110          C  
ATOM   7241  C   HIS A 472      13.316-101.635  15.635  1.00 50.230          C  
ATOM   7242  O   HIS A 472      13.581-102.829  15.767  1.00 50.860          O  
ATOM   7243  CB  HIS A 472      13.089-100.591  13.396  1.00 68.570          C  
ATOM   7244  CG  HIS A 472      13.953-101.614  12.734  1.00 68.570          C  
ATOM   7245  ND1 HIS A 472      13.440-102.615  11.930  1.00 68.570          N  
ATOM   7246  CD2 HIS A 472      15.291-101.804  12.766  1.00 68.570          C  
ATOM   7247  CE1 HIS A 472      14.430-103.373  11.495  1.00 68.570          C  
ATOM   7248  NE2 HIS A 472      15.562-102.903  11.986  1.00 68.570          N  
ATOM   7249  H   HIS A 472      11.361 -99.217  14.701  1.00 58.390          H  
ATOM   7250  HA  HIS A 472      11.726-101.991  14.270  1.00 58.930          H  
ATOM   7251 1HB  HIS A 472      12.390-100.203  12.657  1.00 82.290          H  
ATOM   7252 2HB  HIS A 472      13.728 -99.767  13.713  1.00 82.290          H  
ATOM   7253  HD2 HIS A 472      16.016-101.198  13.314  1.00 82.290          H  
ATOM   7254  HE1 HIS A 472      14.328-104.241  10.843  1.00 82.290          H  
ATOM   7255  HE2 HIS A 472      16.482-103.285  11.822  1.00 82.290          H  
ATOM   7256  N   ASN A 473      13.860-100.709  16.404  1.00 50.510          N  
ATOM   7257  CA  ASN A 473      14.907-101.041  17.351  1.00 51.570          C  
ATOM   7258  C   ASN A 473      14.414-101.786  18.591  1.00 52.460          C  
ATOM   7259  O   ASN A 473      15.227-102.245  19.393  1.00 53.510          O  
ATOM   7260  CB  ASN A 473      15.635 -99.779  17.745  1.00 71.770          C  
ATOM   7261  CG  ASN A 473      16.438 -99.222  16.602  1.00 71.770          C  
ATOM   7262  OD1 ASN A 473      16.826 -99.937  15.670  1.00 71.770          O  
ATOM   7263  ND2 ASN A 473      16.689 -97.943  16.650  1.00 71.770          N  
ATOM   7264  H   ASN A 473      13.566 -99.753  16.288  1.00 60.610          H  
ATOM   7265  HA  ASN A 473      15.614-101.702  16.847  1.00 61.880          H  
ATOM   7266 1HB  ASN A 473      14.914 -99.031  18.077  1.00 86.130          H  
ATOM   7267 2HB  ASN A 473      16.302 -99.988  18.582  1.00 86.130          H  
ATOM   7268 1HD2 ASN A 473      17.215 -97.510  15.917  1.00 86.130          H  
ATOM   7269 2HD2 ASN A 473      16.358 -97.394  17.417  1.00 86.130          H  
ATOM   7270  N   GLU A 474      13.095-101.910  18.764  1.00 52.040          N  
ATOM   7271  CA  GLU A 474      12.549-102.624  19.907  1.00 52.830          C  
ATOM   7272  C   GLU A 474      12.209-104.058  19.502  1.00 53.780          C  
ATOM   7273  O   GLU A 474      11.788-104.883  20.325  1.00 54.630          O  
ATOM   7274  CB  GLU A 474      11.305-101.912  20.440  1.00 73.650          C  
ATOM   7275  CG  GLU A 474      11.539-100.492  20.968  1.00 73.650          C  
ATOM   7276  CD  GLU A 474      12.367-100.427  22.208  1.00 73.650          C  
ATOM   7277  OE1 GLU A 474      12.194-101.266  23.056  1.00 73.650          O  
ATOM   7278  OE2 GLU A 474      13.162 -99.525  22.321  1.00 73.650          O  
ATOM   7279  H   GLU A 474      12.433-101.547  18.074  1.00 62.450          H  
ATOM   7280  HA  GLU A 474      13.298-102.655  20.699  1.00 63.400          H  
ATOM   7281 1HB  GLU A 474      10.548-101.858  19.650  1.00 88.380          H  
ATOM   7282 2HB  GLU A 474      10.887-102.498  21.253  1.00 88.380          H  
ATOM   7283 1HG  GLU A 474      12.041 -99.915  20.195  1.00 88.380          H  
ATOM   7284 2HG  GLU A 474      10.586-100.030  21.157  1.00 88.380          H  
ATOM   7285  N   MET A 475      12.406-104.380  18.221  1.00 53.710          N  
ATOM   7286  CA  MET A 475      12.036-105.685  17.715  1.00 54.610          C  
ATOM   7287  C   MET A 475      13.114-106.709  18.034  1.00 55.740          C  
ATOM   7288  O   MET A 475      13.935-107.077  17.190  1.00 56.640          O  
ATOM   7289  CB  MET A 475      11.760-105.596  16.219  1.00 76.090          C  
ATOM   7290  CG  MET A 475      11.217-106.873  15.593  1.00 76.090          C  
ATOM   7291  SD  MET A 475      10.698-106.643  13.881  1.00 76.090          S  
ATOM   7292  CE  MET A 475      10.256-108.317  13.456  1.00 76.090          C  
ATOM   7293  H   MET A 475      12.805-103.703  17.565  1.00 64.450          H  
ATOM   7294  HA  MET A 475      11.119-106.004  18.212  1.00 65.530          H  
ATOM   7295 1HB  MET A 475      11.068-104.796  16.033  1.00 91.310          H  
ATOM   7296 2HB  MET A 475      12.686-105.336  15.701  1.00 91.310          H  
ATOM   7297 1HG  MET A 475      11.977-107.654  15.623  1.00 91.310          H  
ATOM   7298 2HG  MET A 475      10.360-107.218  16.175  1.00 91.310          H  
ATOM   7299 1HE  MET A 475       9.912-108.356  12.424  1.00 91.310          H  
ATOM   7300 2HE  MET A 475      11.125-108.964  13.574  1.00 91.310          H  
ATOM   7301 3HE  MET A 475       9.469-108.657  14.105  1.00 91.310          H  
ATOM   7302  N   THR A 476      13.074-107.174  19.270  1.00 55.720          N  
ATOM   7303  CA  THR A 476      14.047-108.118  19.800  1.00 56.790          C  
ATOM   7304  C   THR A 476      13.794-109.557  19.391  1.00 57.850          C  
ATOM   7305  O   THR A 476      12.812-109.882  18.728  1.00 58.050          O  
ATOM   7306  CB  THR A 476      14.132-108.043  21.326  1.00 79.080          C  
ATOM   7307  OG1 THR A 476      15.227-108.873  21.759  1.00 79.080          O  
ATOM   7308  CG2 THR A 476      12.823-108.496  21.964  1.00 79.080          C  
ATOM   7309  H   THR A 476      12.366-106.747  19.869  1.00 66.860          H  
ATOM   7310  HA  THR A 476      15.026-107.839  19.408  1.00 68.150          H  
ATOM   7311  HB  THR A 476      14.336-107.012  21.623  1.00 94.890          H  
ATOM   7312  HG1 THR A 476      15.415-108.686  22.691  1.00 94.890          H  
ATOM   7313 1HG2 THR A 476      12.903-108.435  23.047  1.00 94.890          H  
ATOM   7314 2HG2 THR A 476      12.017-107.849  21.629  1.00 94.890          H  
ATOM   7315 3HG2 THR A 476      12.602-109.507  21.680  1.00 94.890          H  
ATOM   7316  N   ASN A 477      14.669-110.446  19.836  1.00 58.570          N  
ATOM   7317  CA  ASN A 477      14.633-111.850  19.411  1.00 59.640          C  
ATOM   7318  C   ASN A 477      13.332-112.591  19.704  1.00 60.180          C  
ATOM   7319  O   ASN A 477      12.952-113.502  18.976  1.00 60.990          O  
ATOM   7320  CB  ASN A 477      15.778-112.613  20.045  1.00 83.070          C  
ATOM   7321  CG  ASN A 477      17.120-112.284  19.446  1.00 83.070          C  
ATOM   7322  OD1 ASN A 477      17.231-111.768  18.327  1.00 83.070          O  
ATOM   7323  ND2 ASN A 477      18.158-112.578  20.185  1.00 83.070          N  
ATOM   7324  H   ASN A 477      15.405-110.098  20.449  1.00 70.280          H  
ATOM   7325  HA  ASN A 477      14.765-111.867  18.328  1.00 71.570          H  
ATOM   7326 1HB  ASN A 477      15.807-112.393  21.113  1.00 99.680          H  
ATOM   7327 2HB  ASN A 477      15.599-113.682  19.940  1.00 99.680          H  
ATOM   7328 1HD2 ASN A 477      19.080-112.386  19.849  1.00 99.680          H  
ATOM   7329 2HD2 ASN A 477      18.032-112.993  21.087  1.00 99.680          H  
ATOM   7330  N   CYS A 478      12.653-112.220  20.771  1.00 59.770          N  
ATOM   7331  CA  CYS A 478      11.418-112.875  21.174  1.00 60.250          C  
ATOM   7332  C   CYS A 478      10.149-112.149  20.709  1.00 59.800          C  
ATOM   7333  O   CYS A 478       9.033-112.628  20.920  1.00 60.360          O  
ATOM   7334  CB  CYS A 478      11.391-112.952  22.696  1.00 84.160          C  
ATOM   7335  SG  CYS A 478      11.232-111.361  23.504  1.00 84.160          S  
ATOM   7336  H   CYS A 478      13.016-111.476  21.350  1.00 71.720          H  
ATOM   7337  HA  CYS A 478      11.413-113.887  20.767  1.00 72.300          H  
ATOM   7338 1HB  CYS A 478      10.581-113.605  23.031  1.00100.990          H  
ATOM   7339 2HB  CYS A 478      12.324-113.372  23.031  1.00100.990          H  
ATOM   7340  HG  CYS A 478       9.907-111.261  23.344  1.00100.990          H  
ATOM   7341  N   TYR A 479      10.281-110.970  20.099  1.00 58.770          N  
ATOM   7342  CA  TYR A 479       9.077-110.163  19.864  1.00 58.190          C  
ATOM   7343  C   TYR A 479       8.898-109.707  18.425  1.00 57.180          C  
ATOM   7344  O   TYR A 479       9.829-109.222  17.790  1.00 56.570          O  
ATOM   7345  CB  TYR A 479       9.105-108.933  20.773  1.00 81.700          C  
ATOM   7346  CG  TYR A 479       7.837-108.117  20.725  1.00 81.700          C  
ATOM   7347  CD1 TYR A 479       6.766-108.561  21.468  1.00 81.700          C  
ATOM   7348  CD2 TYR A 479       7.722-106.953  19.958  1.00 81.700          C  
ATOM   7349  CE1 TYR A 479       5.597-107.890  21.470  1.00 81.700          C  
ATOM   7350  CE2 TYR A 479       6.517-106.269  19.965  1.00 81.700          C  
ATOM   7351  CZ  TYR A 479       5.468-106.749  20.725  1.00 81.700          C  
ATOM   7352  OH  TYR A 479       4.293-106.099  20.751  1.00 81.700          O  
ATOM   7353  H   TYR A 479      11.202-110.653  19.774  1.00 70.520          H  
ATOM   7354  HA  TYR A 479       8.200-110.760  20.115  1.00 69.830          H  
ATOM   7355 1HB  TYR A 479       9.278-109.241  21.806  1.00 98.040          H  
ATOM   7356 2HB  TYR A 479       9.934-108.291  20.479  1.00 98.040          H  
ATOM   7357  HD1 TYR A 479       6.864-109.463  22.051  1.00 98.040          H  
ATOM   7358  HD2 TYR A 479       8.561-106.588  19.360  1.00 98.040          H  
ATOM   7359  HE1 TYR A 479       4.756-108.259  22.062  1.00 98.040          H  
ATOM   7360  HE2 TYR A 479       6.395-105.359  19.375  1.00 98.040          H  
ATOM   7361  HH  TYR A 479       3.688-106.551  21.353  1.00 98.040          H  
ATOM   7362  N   THR A 480       7.688-109.850  17.903  1.00 57.010          N  
ATOM   7363  CA  THR A 480       7.437-109.410  16.530  1.00 56.080          C  
ATOM   7364  C   THR A 480       6.560-108.158  16.500  1.00 55.430          C  
ATOM   7365  O   THR A 480       5.562-108.081  17.191  1.00 55.710          O  
ATOM   7366  CB  THR A 480       6.818-110.560  15.689  1.00 78.880          C  
ATOM   7367  OG1 THR A 480       7.735-111.656  15.645  1.00 78.880          O  
ATOM   7368  CG2 THR A 480       6.537-110.115  14.263  1.00 78.880          C  
ATOM   7369  H   THR A 480       6.942-110.267  18.478  1.00 68.410          H  
ATOM   7370  HA  THR A 480       8.388-109.151  16.076  1.00 67.300          H  
ATOM   7371  HB  THR A 480       5.893-110.890  16.153  1.00 94.660          H  
ATOM   7372  HG1 THR A 480       7.794-112.045  16.520  1.00 94.660          H  
ATOM   7373 1HG2 THR A 480       6.110-110.949  13.707  1.00 94.660          H  
ATOM   7374 2HG2 THR A 480       5.844-109.315  14.269  1.00 94.660          H  
ATOM   7375 3HG2 THR A 480       7.454-109.799  13.786  1.00 94.660          H  
ATOM   7376  N   ASN A 481       6.954-107.147  15.724  1.00 54.530          N  
ATOM   7377  CA  ASN A 481       6.152-105.918  15.607  1.00 53.770          C  
ATOM   7378  C   ASN A 481       4.945-106.045  14.661  1.00 53.590          C  
ATOM   7379  O   ASN A 481       3.905-105.423  14.863  1.00 53.380          O  
ATOM   7380  CB  ASN A 481       7.000-104.751  15.150  1.00 75.580          C  
ATOM   7381  CG  ASN A 481       7.927-104.189  16.202  1.00 75.580          C  
ATOM   7382  OD1 ASN A 481       7.812-104.447  17.403  1.00 75.580          O  
ATOM   7383  ND2 ASN A 481       8.843-103.372  15.755  1.00 75.580          N  
ATOM   7384  H   ASN A 481       7.823-107.245  15.211  1.00 65.440          H  
ATOM   7385  HA  ASN A 481       5.754-105.680  16.595  1.00 64.520          H  
ATOM   7386 1HB  ASN A 481       7.605-105.070  14.299  1.00 90.700          H  
ATOM   7387 2HB  ASN A 481       6.351-103.957  14.793  1.00 90.700          H  
ATOM   7388 1HD2 ASN A 481       9.492-102.919  16.399  1.00 90.700          H  
ATOM   7389 2HD2 ASN A 481       8.898-103.170  14.781  1.00 90.700          H  
ATOM   7390  N   GLN A 482       5.086-106.866  13.629  1.00 53.680          N  
ATOM   7391  CA  GLN A 482       4.080-107.054  12.580  1.00 53.590          C  
ATOM   7392  C   GLN A 482       2.925-107.957  13.017  1.00 53.200          C  
ATOM   7393  O   GLN A 482       1.884-108.034  12.363  1.00 53.090          O  
ATOM   7394  CB  GLN A 482       4.756-107.628  11.332  1.00 75.060          C  
ATOM   7395  CG  GLN A 482       5.843-106.712  10.737  1.00 75.060          C  
ATOM   7396  CD  GLN A 482       7.216-106.840  11.433  1.00 75.060          C  
ATOM   7397  OE1 GLN A 482       7.329-107.340  12.561  1.00 75.060          O  
ATOM   7398  NE2 GLN A 482       8.253-106.371  10.764  1.00 75.060          N  
ATOM   7399  H   GLN A 482       5.976-107.350  13.536  1.00 64.420          H  
ATOM   7400  HA  GLN A 482       3.664-106.077  12.331  1.00 64.310          H  
ATOM   7401 1HB  GLN A 482       5.210-108.588  11.573  1.00 90.070          H  
ATOM   7402 2HB  GLN A 482       4.004-107.805  10.563  1.00 90.070          H  
ATOM   7403 1HG  GLN A 482       5.969-106.958   9.683  1.00 90.070          H  
ATOM   7404 2HG  GLN A 482       5.510-105.678  10.840  1.00 90.070          H  
ATOM   7405 1HE2 GLN A 482       9.170-106.416  11.166  1.00 90.070          H  
ATOM   7406 2HE2 GLN A 482       8.125-105.966   9.859  1.00 90.070          H  
ATOM   7407  N   ASN A 483       3.148-108.659  14.105  1.00 53.030          N  
ATOM   7408  CA  ASN A 483       2.234-109.592  14.733  1.00 52.700          C  
ATOM   7409  C   ASN A 483       2.642-109.549  16.182  1.00 52.930          C  
ATOM   7410  O   ASN A 483       3.471-110.345  16.627  1.00 53.580          O  
ATOM   7411  CB  ASN A 483       2.354-110.984  14.143  1.00 73.910          C  
ATOM   7412  CG  ASN A 483       1.320-111.932  14.686  1.00 73.910          C  
ATOM   7413  OD1 ASN A 483       0.456-111.544  15.484  1.00 73.910          O  
ATOM   7414  ND2 ASN A 483       1.387-113.173  14.266  1.00 73.910          N  
ATOM   7415  H   ASN A 483       4.037-108.499  14.555  1.00 63.640          H  
ATOM   7416  HA  ASN A 483       1.209-109.230  14.650  1.00 63.240          H  
ATOM   7417 1HB  ASN A 483       2.246-110.927  13.059  1.00 88.690          H  
ATOM   7418 2HB  ASN A 483       3.347-111.383  14.352  1.00 88.690          H  
ATOM   7419 1HD2 ASN A 483       0.725-113.850  14.592  1.00 88.690          H  
ATOM   7420 2HD2 ASN A 483       2.101-113.443  13.620  1.00 88.690          H  
ATOM   7421  N   THR A 484       2.039-108.619  16.914  1.00 52.380          N  
ATOM   7422  CA  THR A 484       2.477-108.180  18.238  1.00 52.470          C  
ATOM   7423  C   THR A 484       2.320-109.159  19.378  1.00 52.580          C  
ATOM   7424  O   THR A 484       1.617-108.874  20.348  1.00 52.640          O  
ATOM   7425  CB  THR A 484       1.738-106.898  18.620  1.00 73.420          C  
ATOM   7426  OG1 THR A 484       0.337-107.157  18.619  1.00 73.420          O  
ATOM   7427  CG2 THR A 484       2.072-105.809  17.608  1.00 73.420          C  
ATOM   7428  H   THR A 484       1.283-108.102  16.487  1.00 62.860          H  
ATOM   7429  HA  THR A 484       3.526-107.936  18.179  1.00 62.960          H  
ATOM   7430  HB  THR A 484       2.039-106.573  19.612  1.00 88.110          H  
ATOM   7431  HG1 THR A 484       0.156-107.766  19.365  1.00 88.110          H  
ATOM   7432 1HG2 THR A 484       1.548-104.901  17.866  1.00 88.110          H  
ATOM   7433 2HG2 THR A 484       3.151-105.625  17.621  1.00 88.110          H  
ATOM   7434 3HG2 THR A 484       1.779-106.114  16.609  1.00 88.110          H  
ATOM   7435  N   GLY A 485       2.986-110.297  19.269  1.00 52.600          N  
ATOM   7436  CA  GLY A 485       3.024-111.286  20.320  1.00 52.710          C  
ATOM   7437  C   GLY A 485       4.472-111.573  20.712  1.00 53.250          C  
ATOM   7438  O   GLY A 485       5.431-111.047  20.123  1.00 52.800          O  
ATOM   7439  H   GLY A 485       3.493-110.453  18.402  1.00 63.120          H  
ATOM   7440 1HA  GLY A 485       2.467-110.929  21.188  1.00 63.250          H  
ATOM   7441 2HA  GLY A 485       2.545-112.203  19.974  1.00 63.250          H  
ATOM   7442  N   LEU A 486       4.639-112.467  21.674  1.00 54.260          N  
ATOM   7443  CA  LEU A 486       5.967-112.810  22.156  1.00 54.830          C  
ATOM   7444  C   LEU A 486       6.064-114.311  22.289  1.00 55.660          C  
ATOM   7445  O   LEU A 486       5.173-114.953  22.862  1.00 55.850          O  
ATOM   7446  CB  LEU A 486       6.237-112.092  23.479  1.00 76.530          C  
ATOM   7447  CG  LEU A 486       7.664-112.164  24.058  1.00 76.530          C  
ATOM   7448  CD1 LEU A 486       7.938-110.856  24.804  1.00 76.530          C  
ATOM   7449  CD2 LEU A 486       7.816-113.348  25.025  1.00 76.530          C  
ATOM   7450  H   LEU A 486       3.826-112.898  22.090  1.00 65.110          H  
ATOM   7451  HA  LEU A 486       6.700-112.486  21.423  1.00 65.800          H  
ATOM   7452 1HB  LEU A 486       5.949-111.052  23.388  1.00 91.840          H  
ATOM   7453 2HB  LEU A 486       5.603-112.552  24.197  1.00 91.840          H  
ATOM   7454  HG  LEU A 486       8.369-112.267  23.259  1.00 91.840          H  
ATOM   7455 1HD1 LEU A 486       8.936-110.862  25.231  1.00 91.840          H  
ATOM   7456 2HD1 LEU A 486       7.846-110.015  24.120  1.00 91.840          H  
ATOM   7457 3HD1 LEU A 486       7.226-110.743  25.603  1.00 91.840          H  
ATOM   7458 1HD2 LEU A 486       8.832-113.352  25.419  1.00 91.840          H  
ATOM   7459 2HD2 LEU A 486       7.114-113.236  25.845  1.00 91.840          H  
ATOM   7460 3HD2 LEU A 486       7.633-114.289  24.523  1.00 91.840          H  
ATOM   7461  N   THR A 487       7.115-114.870  21.709  1.00 56.180          N  
ATOM   7462  CA  THR A 487       7.304-116.310  21.668  1.00 56.960          C  
ATOM   7463  C   THR A 487       8.695-116.764  22.093  1.00 56.830          C  
ATOM   7464  O   THR A 487       9.626-115.963  22.242  1.00 56.250          O  
ATOM   7465  CB  THR A 487       6.981-116.840  20.253  1.00 79.430          C  
ATOM   7466  OG1 THR A 487       7.898-116.283  19.315  1.00 79.430          O  
ATOM   7467  CG2 THR A 487       5.565-116.443  19.840  1.00 79.430          C  
ATOM   7468  H   THR A 487       7.814-114.252  21.282  1.00 67.420          H  
ATOM   7469  HA  THR A 487       6.592-116.762  22.360  1.00 68.350          H  
ATOM   7470  HB  THR A 487       7.073-117.931  20.245  1.00 95.320          H  
ATOM   7471  HG1 THR A 487       7.807-116.736  18.475  1.00 95.320          H  
ATOM   7472 1HG2 THR A 487       5.360-116.831  18.845  1.00 95.320          H  
ATOM   7473 2HG2 THR A 487       4.852-116.863  20.549  1.00 95.320          H  
ATOM   7474 3HG2 THR A 487       5.467-115.364  19.823  1.00 95.320          H  
ATOM   7475  N   VAL A 488       8.829-118.071  22.294  1.00 57.340          N  
ATOM   7476  CA  VAL A 488      10.105-118.652  22.672  1.00 57.320          C  
ATOM   7477  C   VAL A 488      10.678-119.580  21.602  1.00 57.090          C  
ATOM   7478  O   VAL A 488      11.860-119.530  21.305  1.00 56.790          O  
ATOM   7479  CB  VAL A 488       9.993-119.320  24.070  1.00 80.260          C  
ATOM   7480  CG1 VAL A 488       9.645-118.254  25.097  1.00 80.260          C  
ATOM   7481  CG2 VAL A 488       8.946-120.441  24.074  1.00 80.260          C  
ATOM   7482  H   VAL A 488       8.020-118.666  22.156  1.00 68.810          H  
ATOM   7483  HA  VAL A 488      10.811-117.847  22.790  1.00 68.780          H  
ATOM   7484  HB  VAL A 488      10.939-119.708  24.358  1.00 96.310          H  
ATOM   7485 1HG1 VAL A 488       9.597-118.702  26.089  1.00 96.310          H  
ATOM   7486 2HG1 VAL A 488      10.416-117.482  25.087  1.00 96.310          H  
ATOM   7487 3HG1 VAL A 488       8.685-117.806  24.858  1.00 96.310          H  
ATOM   7488 1HG2 VAL A 488       8.889-120.873  25.067  1.00 96.310          H  
ATOM   7489 2HG2 VAL A 488       7.973-120.043  23.807  1.00 96.310          H  
ATOM   7490 3HG2 VAL A 488       9.217-121.224  23.372  1.00 96.310          H  
ATOM   7491  N   GLU A 489       9.862-120.372  20.923  1.00 57.200          N  
ATOM   7492  CA  GLU A 489      10.399-121.349  19.970  1.00 57.040          C  
ATOM   7493  C   GLU A 489      11.250-120.676  18.885  1.00 56.730          C  
ATOM   7494  O   GLU A 489      12.307-121.184  18.482  1.00 56.630          O  
ATOM   7495  CB  GLU A 489       9.237-122.118  19.346  1.00 79.920          C  
ATOM   7496  CG  GLU A 489       8.463-122.982  20.352  1.00 79.920          C  
ATOM   7497  CD  GLU A 489       7.430-122.201  21.166  1.00 79.920          C  
ATOM   7498  OE1 GLU A 489       7.307-120.997  20.971  1.00 79.920          O  
ATOM   7499  OE2 GLU A 489       6.784-122.799  21.985  1.00 79.920          O  
ATOM   7500  H   GLU A 489       8.861-120.368  21.109  1.00 68.640          H  
ATOM   7501  HA  GLU A 489      11.029-122.051  20.515  1.00 68.450          H  
ATOM   7502 1HB  GLU A 489       8.541-121.420  18.886  1.00 95.900          H  
ATOM   7503 2HB  GLU A 489       9.617-122.772  18.560  1.00 95.900          H  
ATOM   7504 1HG  GLU A 489       7.958-123.782  19.811  1.00 95.900          H  
ATOM   7505 2HG  GLU A 489       9.181-123.441  21.033  1.00 95.900          H  
ATOM   7506  N   VAL A 490      10.836-119.460  18.518  1.00 56.590          N  
ATOM   7507  CA  VAL A 490      11.449-118.574  17.526  1.00 56.250          C  
ATOM   7508  C   VAL A 490      12.917-118.251  17.834  1.00 56.400          C  
ATOM   7509  O   VAL A 490      13.663-117.816  16.958  1.00 55.950          O  
ATOM   7510  CB  VAL A 490      10.634-117.260  17.458  1.00 78.890          C  
ATOM   7511  CG1 VAL A 490      10.874-116.406  18.742  1.00 78.890          C  
ATOM   7512  CG2 VAL A 490      10.996-116.462  16.199  1.00 78.890          C  
ATOM   7513  H   VAL A 490       9.958-119.163  18.919  1.00 67.910          H  
ATOM   7514  HA  VAL A 490      11.399-119.068  16.555  1.00 67.500          H  
ATOM   7515  HB  VAL A 490       9.580-117.517  17.428  1.00 94.660          H  
ATOM   7516 1HG1 VAL A 490      10.271-115.500  18.702  1.00 94.660          H  
ATOM   7517 2HG1 VAL A 490      10.595-116.977  19.627  1.00 94.660          H  
ATOM   7518 3HG1 VAL A 490      11.918-116.113  18.815  1.00 94.660          H  
ATOM   7519 1HG2 VAL A 490      10.389-115.559  16.166  1.00 94.660          H  
ATOM   7520 2HG2 VAL A 490      12.046-116.177  16.213  1.00 94.660          H  
ATOM   7521 3HG2 VAL A 490      10.800-117.065  15.314  1.00 94.660          H  
ATOM   7522  N   GLN A 491      13.319-118.460  19.086  1.00 57.060          N  
ATOM   7523  CA  GLN A 491      14.658-118.191  19.571  1.00 57.290          C  
ATOM   7524  C   GLN A 491      15.586-119.402  19.341  1.00 57.550          C  
ATOM   7525  O   GLN A 491      16.737-119.390  19.783  1.00 57.810          O  
ATOM   7526  CB  GLN A 491      14.595-117.806  21.064  1.00 80.110          C  
ATOM   7527  CG  GLN A 491      13.782-116.522  21.354  1.00 80.110          C  
ATOM   7528  CD  GLN A 491      13.710-116.168  22.842  1.00 80.110          C  
ATOM   7529  OE1 GLN A 491      14.755-116.073  23.501  1.00 80.110          O  
ATOM   7530  NE2 GLN A 491      12.497-115.968  23.385  1.00 80.110          N  
ATOM   7531  H   GLN A 491      12.651-118.841  19.758  1.00 68.470          H  
ATOM   7532  HA  GLN A 491      15.061-117.347  19.015  1.00 68.750          H  
ATOM   7533 1HB  GLN A 491      14.137-118.589  21.625  1.00 96.140          H  
ATOM   7534 2HB  GLN A 491      15.603-117.669  21.453  1.00 96.140          H  
ATOM   7535 1HG  GLN A 491      14.215-115.685  20.809  1.00 96.140          H  
ATOM   7536 2HG  GLN A 491      12.762-116.690  21.018  1.00 96.140          H  
ATOM   7537 1HE2 GLN A 491      12.411-115.719  24.349  1.00 96.140          H  
ATOM   7538 2HE2 GLN A 491      11.625-116.042  22.835  1.00 96.140          H  
ATOM   7539  N   ASP A 492      15.091-120.408  18.586  1.00 57.500          N  
ATOM   7540  CA  ASP A 492      15.781-121.663  18.254  1.00 57.800          C  
ATOM   7541  C   ASP A 492      15.905-122.514  19.497  1.00 58.800          C  
ATOM   7542  O   ASP A 492      16.989-122.943  19.897  1.00 59.070          O  
ATOM   7543  CB  ASP A 492      17.181-121.412  17.649  1.00 80.800          C  
ATOM   7544  CG  ASP A 492      17.734-122.636  16.851  1.00 80.800          C  
ATOM   7545  OD1 ASP A 492      16.928-123.408  16.377  1.00 80.800          O  
ATOM   7546  OD2 ASP A 492      18.943-122.774  16.715  1.00 80.800          O  
ATOM   7547  H   ASP A 492      14.118-120.343  18.284  1.00 69.000          H  
ATOM   7548  HA  ASP A 492      15.177-122.209  17.530  1.00 69.360          H  
ATOM   7549 1HB  ASP A 492      17.141-120.544  16.994  1.00 96.960          H  
ATOM   7550 2HB  ASP A 492      17.889-121.183  18.450  1.00 96.960          H  
ATOM   7551  N   LEU A 493      14.758-122.748  20.117  1.00 59.340          N  
ATOM   7552  CA  LEU A 493      14.725-123.531  21.336  1.00 60.310          C  
ATOM   7553  C   LEU A 493      14.239-124.970  21.085  1.00 60.660          C  
ATOM   7554  O   LEU A 493      13.438-125.167  20.173  1.00 60.550          O  
ATOM   7555  CB  LEU A 493      13.843-122.794  22.322  1.00 84.050          C  
ATOM   7556  CG  LEU A 493      14.222-121.378  22.604  1.00 84.050          C  
ATOM   7557  CD1 LEU A 493      13.291-120.906  23.647  1.00 84.050          C  
ATOM   7558  CD2 LEU A 493      15.707-121.225  22.981  1.00 84.050          C  
ATOM   7559  H   LEU A 493      13.910-122.342  19.711  1.00 71.210          H  
ATOM   7560  HA  LEU A 493      15.711-123.560  21.718  1.00 72.370          H  
ATOM   7561 1HB  LEU A 493      12.825-122.793  21.941  1.00100.860          H  
ATOM   7562 2HB  LEU A 493      13.842-123.259  23.217  1.00100.860          H  
ATOM   7563  HG  LEU A 493      14.031-120.789  21.724  1.00100.860          H  
ATOM   7564 1HD1 LEU A 493      13.464-119.849  23.858  1.00100.860          H  
ATOM   7565 2HD1 LEU A 493      12.297-121.052  23.283  1.00100.860          H  
ATOM   7566 3HD1 LEU A 493      13.420-121.476  24.543  1.00100.860          H  
ATOM   7567 1HD2 LEU A 493      15.913-120.173  23.184  1.00100.860          H  
ATOM   7568 2HD2 LEU A 493      15.933-121.820  23.847  1.00100.860          H  
ATOM   7569 3HD2 LEU A 493      16.352-121.542  22.170  1.00100.860          H  
ATOM   7570  N   LYS A 494      14.699-126.023  21.840  1.00 61.080          N  
ATOM   7571  CA  LYS A 494      15.633-126.110  23.002  1.00 61.230          C  
ATOM   7572  C   LYS A 494      15.117-125.316  24.199  1.00 60.220          C  
ATOM   7573  O   LYS A 494      15.872-124.631  24.891  1.00 60.000          O  
ATOM   7574  CB  LYS A 494      17.063-125.661  22.646  1.00 85.660          C  
ATOM   7575  CG  LYS A 494      17.656-126.341  21.435  1.00 85.660          C  
ATOM   7576  CD  LYS A 494      19.024-125.771  21.114  1.00 85.660          C  
ATOM   7577  CE  LYS A 494      19.578-126.352  19.815  1.00 85.660          C  
ATOM   7578  NZ  LYS A 494      20.875-125.716  19.427  1.00 85.660          N  
ATOM   7579  H   LYS A 494      14.332-126.917  21.542  1.00 73.300          H  
ATOM   7580  HA  LYS A 494      15.693-127.154  23.309  1.00 73.480          H  
ATOM   7581 1HB  LYS A 494      17.203-124.605  22.607  1.00102.790          H  
ATOM   7582 2HB  LYS A 494      17.699-125.991  23.459  1.00102.790          H  
ATOM   7583 1HG  LYS A 494      17.738-127.411  21.620  1.00102.790          H  
ATOM   7584 2HG  LYS A 494      17.004-126.182  20.577  1.00102.790          H  
ATOM   7585 1HD  LYS A 494      18.937-124.684  21.002  1.00102.790          H  
ATOM   7586 2HD  LYS A 494      19.710-125.982  21.934  1.00102.790          H  
ATOM   7587 1HE  LYS A 494      19.731-127.422  19.938  1.00102.790          H  
ATOM   7588 2HE  LYS A 494      18.854-126.185  19.014  1.00102.790          H  
ATOM   7589 1HZ  LYS A 494      21.207-126.119  18.561  1.00102.790          H  
ATOM   7590 2HZ  LYS A 494      20.728-124.717  19.298  1.00102.790          H  
ATOM   7591 3HZ  LYS A 494      21.562-125.864  20.151  1.00102.790          H  
ATOM   7592  N   LEU A 495      13.819-125.444  24.468  1.00 59.630          N  
ATOM   7593  CA  LEU A 495      13.190-124.715  25.565  1.00 58.640          C  
ATOM   7594  C   LEU A 495      13.800-125.022  26.918  1.00 59.140          C  
ATOM   7595  O   LEU A 495      13.851-124.140  27.777  1.00 58.390          O  
ATOM   7596  CB  LEU A 495      11.679-124.952  25.573  1.00 82.490          C  
ATOM   7597  CG  LEU A 495      10.843-124.149  26.619  1.00 82.490          C  
ATOM   7598  CD1 LEU A 495      11.027-122.624  26.414  1.00 82.490          C  
ATOM   7599  CD2 LEU A 495       9.372-124.522  26.442  1.00 82.490          C  
ATOM   7600  H   LEU A 495      13.256-126.032  23.867  1.00 71.560          H  
ATOM   7601  HA  LEU A 495      13.353-123.663  25.380  1.00 70.370          H  
ATOM   7602 1HB  LEU A 495      11.293-124.709  24.585  1.00 98.990          H  
ATOM   7603 2HB  LEU A 495      11.501-126.012  25.756  1.00 98.990          H  
ATOM   7604  HG  LEU A 495      11.167-124.403  27.627  1.00 98.990          H  
ATOM   7605 1HD1 LEU A 495      10.423-122.080  27.137  1.00 98.990          H  
ATOM   7606 2HD1 LEU A 495      12.058-122.339  26.552  1.00 98.990          H  
ATOM   7607 3HD1 LEU A 495      10.715-122.359  25.410  1.00 98.990          H  
ATOM   7608 1HD2 LEU A 495       8.764-123.980  27.160  1.00 98.990          H  
ATOM   7609 2HD2 LEU A 495       9.047-124.263  25.430  1.00 98.990          H  
ATOM   7610 3HD2 LEU A 495       9.248-125.594  26.597  1.00 98.990          H  
ATOM   7611  N   SER A 496      14.233-126.268  27.132  1.00 60.420          N  
ATOM   7612  CA  SER A 496      14.846-126.658  28.393  1.00 61.010          C  
ATOM   7613  C   SER A 496      16.192-125.964  28.621  1.00 61.250          C  
ATOM   7614  O   SER A 496      16.647-125.833  29.765  1.00 61.500          O  
ATOM   7615  CB  SER A 496      15.039-128.161  28.420  1.00 85.180          C  
ATOM   7616  OG  SER A 496      15.991-128.561  27.467  1.00 85.180          O  
ATOM   7617  H   SER A 496      14.149-126.967  26.408  1.00 72.500          H  
ATOM   7618  HA  SER A 496      14.171-126.375  29.202  1.00 73.210          H  
ATOM   7619 1HB  SER A 496      15.364-128.466  29.414  1.00102.210          H  
ATOM   7620 2HB  SER A 496      14.089-128.652  28.219  1.00102.210          H  
ATOM   7621  HG  SER A 496      16.096-129.512  27.579  1.00102.210          H  
ATOM   7622  N   VAL A 497      16.818-125.478  27.544  1.00 61.190          N  
ATOM   7623  CA  VAL A 497      18.078-124.776  27.647  1.00 61.460          C  
ATOM   7624  C   VAL A 497      17.748-123.373  28.087  1.00 60.270          C  
ATOM   7625  O   VAL A 497      18.382-122.837  28.992  1.00 59.640          O  
ATOM   7626  CB  VAL A 497      18.853-124.769  26.316  1.00 85.940          C  
ATOM   7627  CG1 VAL A 497      20.108-123.897  26.444  1.00 85.940          C  
ATOM   7628  CG2 VAL A 497      19.212-126.204  25.944  1.00 85.940          C  
ATOM   7629  H   VAL A 497      16.386-125.562  26.628  1.00 73.430          H  
ATOM   7630  HA  VAL A 497      18.695-125.253  28.408  1.00 73.750          H  
ATOM   7631  HB  VAL A 497      18.234-124.335  25.536  1.00103.120          H  
ATOM   7632 1HG1 VAL A 497      20.645-123.892  25.497  1.00103.120          H  
ATOM   7633 2HG1 VAL A 497      19.827-122.880  26.697  1.00103.120          H  
ATOM   7634 3HG1 VAL A 497      20.755-124.298  27.225  1.00103.120          H  
ATOM   7635 1HG2 VAL A 497      19.755-126.213  24.998  1.00103.120          H  
ATOM   7636 2HG2 VAL A 497      19.837-126.633  26.724  1.00103.120          H  
ATOM   7637 3HG2 VAL A 497      18.301-126.796  25.844  1.00103.120          H  
ATOM   7638  N   HIS A 498      16.751-122.785  27.428  1.00 59.960          N  
ATOM   7639  CA  HIS A 498      16.304-121.434  27.723  1.00 58.840          C  
ATOM   7640  C   HIS A 498      15.889-121.320  29.185  1.00 58.610          C  
ATOM   7641  O   HIS A 498      16.346-120.417  29.893  1.00 58.770          O  
ATOM   7642  CB  HIS A 498      15.118-121.098  26.823  1.00 82.820          C  
ATOM   7643  CG  HIS A 498      14.531-119.748  26.942  1.00 82.820          C  
ATOM   7644  ND1 HIS A 498      15.124-118.628  26.399  1.00 82.820          N  
ATOM   7645  CD2 HIS A 498      13.383-119.329  27.515  1.00 82.820          C  
ATOM   7646  CE1 HIS A 498      14.370-117.577  26.642  1.00 82.820          C  
ATOM   7647  NE2 HIS A 498      13.304-117.974  27.316  1.00 82.820          N  
ATOM   7648  H   HIS A 498      16.305-123.313  26.672  1.00 71.950          H  
ATOM   7649  HA  HIS A 498      17.110-120.725  27.536  1.00 70.610          H  
ATOM   7650 1HB  HIS A 498      15.425-121.214  25.828  1.00 99.390          H  
ATOM   7651 2HB  HIS A 498      14.329-121.810  26.998  1.00 99.390          H  
ATOM   7652  HD1 HIS A 498      15.859-118.615  25.718  1.00 99.390          H  
ATOM   7653  HD2 HIS A 498      12.593-119.854  28.051  1.00 99.390          H  
ATOM   7654  HE1 HIS A 498      14.674-116.590  26.290  1.00 99.390          H  
ATOM   7655  N   LYS A 499      15.021-122.235  29.639  1.00 58.290          N  
ATOM   7656  CA  LYS A 499      14.577-122.202  31.021  1.00 58.040          C  
ATOM   7657  C   LYS A 499      15.726-122.401  32.003  1.00 58.920          C  
ATOM   7658  O   LYS A 499      15.794-121.678  33.001  1.00 58.800          O  
ATOM   7659  CB  LYS A 499      13.472-123.225  31.257  1.00 81.360          C  
ATOM   7660  CG  LYS A 499      12.128-122.843  30.625  1.00 81.360          C  
ATOM   7661  CD  LYS A 499      11.073-123.910  30.878  1.00 81.360          C  
ATOM   7662  CE  LYS A 499       9.707-123.486  30.348  1.00 81.360          C  
ATOM   7663  NZ  LYS A 499       8.682-124.555  30.531  1.00 81.360          N  
ATOM   7664  H   LYS A 499      14.657-122.947  28.999  1.00 69.950          H  
ATOM   7665  HA  LYS A 499      14.156-121.215  31.212  1.00 69.650          H  
ATOM   7666 1HB  LYS A 499      13.776-124.185  30.833  1.00 97.630          H  
ATOM   7667 2HB  LYS A 499      13.326-123.366  32.326  1.00 97.630          H  
ATOM   7668 1HG  LYS A 499      11.791-121.894  31.041  1.00 97.630          H  
ATOM   7669 2HG  LYS A 499      12.264-122.719  29.548  1.00 97.630          H  
ATOM   7670 1HD  LYS A 499      11.372-124.833  30.378  1.00 97.630          H  
ATOM   7671 2HD  LYS A 499      10.995-124.102  31.948  1.00 97.630          H  
ATOM   7672 1HE  LYS A 499       9.382-122.595  30.883  1.00 97.630          H  
ATOM   7673 2HE  LYS A 499       9.789-123.249  29.297  1.00 97.630          H  
ATOM   7674 1HZ  LYS A 499       7.792-124.235  30.172  1.00 97.630          H  
ATOM   7675 2HZ  LYS A 499       8.966-125.385  30.028  1.00 97.630          H  
ATOM   7676 3HZ  LYS A 499       8.588-124.772  31.513  1.00 97.630          H  
ATOM   7677  N   SER A 500      16.646-123.335  31.720  1.00 59.820          N  
ATOM   7678  CA  SER A 500      17.779-123.564  32.602  1.00 60.670          C  
ATOM   7679  C   SER A 500      18.618-122.296  32.717  1.00 60.890          C  
ATOM   7680  O   SER A 500      19.008-121.886  33.819  1.00 61.170          O  
ATOM   7681  CB  SER A 500      18.622-124.707  32.075  1.00 84.600          C  
ATOM   7682  OG  SER A 500      19.719-124.957  32.904  1.00 84.600          O  
ATOM   7683  H   SER A 500      16.560-123.946  30.903  1.00 71.780          H  
ATOM   7684  HA  SER A 500      17.406-123.826  33.590  1.00 72.800          H  
ATOM   7685 1HB  SER A 500      18.007-125.603  32.000  1.00101.520          H  
ATOM   7686 2HB  SER A 500      18.966-124.467  31.069  1.00101.520          H  
ATOM   7687  HG  SER A 500      20.193-125.683  32.498  1.00101.520          H  
ATOM   7688  N   GLN A 501      18.883-121.645  31.581  1.00 60.710          N  
ATOM   7689  CA  GLN A 501      19.678-120.440  31.612  1.00 60.900          C  
ATOM   7690  C   GLN A 501      18.996-119.376  32.445  1.00 60.150          C  
ATOM   7691  O   GLN A 501      19.642-118.761  33.291  1.00 60.470          O  
ATOM   7692  CB  GLN A 501      19.892-119.917  30.194  1.00 85.180          C  
ATOM   7693  CG  GLN A 501      20.815-120.762  29.341  1.00 85.180          C  
ATOM   7694  CD  GLN A 501      20.794-120.329  27.897  1.00 85.180          C  
ATOM   7695  OE1 GLN A 501      19.891-119.595  27.477  1.00 85.180          O  
ATOM   7696  NE2 GLN A 501      21.779-120.770  27.128  1.00 85.180          N  
ATOM   7697  H   GLN A 501      18.558-122.023  30.685  1.00 72.850          H  
ATOM   7698  HA  GLN A 501      20.641-120.670  32.063  1.00 73.080          H  
ATOM   7699 1HB  GLN A 501      18.926-119.870  29.689  1.00102.220          H  
ATOM   7700 2HB  GLN A 501      20.290-118.905  30.234  1.00102.220          H  
ATOM   7701 1HG  GLN A 501      21.829-120.639  29.714  1.00102.220          H  
ATOM   7702 2HG  GLN A 501      20.529-121.803  29.404  1.00102.220          H  
ATOM   7703 1HE2 GLN A 501      21.814-120.513  26.161  1.00102.220          H  
ATOM   7704 2HE2 GLN A 501      22.490-121.362  27.510  1.00102.220          H  
ATOM   7705  N   GLN A 502      17.683-119.189  32.289  1.00 59.170          N  
ATOM   7706  CA  GLN A 502      17.017-118.161  33.079  1.00 58.410          C  
ATOM   7707  C   GLN A 502      17.028-118.484  34.564  1.00 58.710          C  
ATOM   7708  O   GLN A 502      17.228-117.594  35.394  1.00 58.650          O  
ATOM   7709  CB  GLN A 502      15.595-117.922  32.583  1.00 82.080          C  
ATOM   7710  CG  GLN A 502      15.548-117.253  31.223  1.00 82.080          C  
ATOM   7711  CD  GLN A 502      16.170-115.846  31.231  1.00 82.080          C  
ATOM   7712  OE1 GLN A 502      15.829-114.989  32.058  1.00 82.080          O  
ATOM   7713  NE2 GLN A 502      17.103-115.623  30.317  1.00 82.080          N  
ATOM   7714  H   GLN A 502      17.170-119.721  31.575  1.00 71.000          H  
ATOM   7715  HA  GLN A 502      17.567-117.232  32.951  1.00 70.090          H  
ATOM   7716 1HB  GLN A 502      15.081-118.883  32.501  1.00 98.490          H  
ATOM   7717 2HB  GLN A 502      15.047-117.312  33.297  1.00 98.490          H  
ATOM   7718 1HG  GLN A 502      16.110-117.866  30.515  1.00 98.490          H  
ATOM   7719 2HG  GLN A 502      14.511-117.172  30.899  1.00 98.490          H  
ATOM   7720 1HE2 GLN A 502      17.569-114.737  30.268  1.00 98.490          H  
ATOM   7721 2HE2 GLN A 502      17.364-116.357  29.685  1.00 98.490          H  
ATOM   7722  N   ASN A 503      16.935-119.760  34.927  1.00 59.090          N  
ATOM   7723  CA  ASN A 503      16.959-120.095  36.343  1.00 59.380          C  
ATOM   7724  C   ASN A 503      18.251-119.579  37.000  1.00 60.220          C  
ATOM   7725  O   ASN A 503      18.225-119.142  38.155  1.00 60.280          O  
ATOM   7726  CB  ASN A 503      16.829-121.594  36.537  1.00 83.020          C  
ATOM   7727  CG  ASN A 503      15.443-122.114  36.244  1.00 83.020          C  
ATOM   7728  OD1 ASN A 503      14.451-121.372  36.246  1.00 83.020          O  
ATOM   7729  ND2 ASN A 503      15.355-123.395  35.988  1.00 83.020          N  
ATOM   7730  H   ASN A 503      16.734-120.480  34.222  1.00 70.910          H  
ATOM   7731  HA  ASN A 503      16.121-119.600  36.830  1.00 71.260          H  
ATOM   7732 1HB  ASN A 503      17.539-122.105  35.888  1.00 99.620          H  
ATOM   7733 2HB  ASN A 503      17.091-121.846  37.563  1.00 99.620          H  
ATOM   7734 1HD2 ASN A 503      14.466-123.802  35.784  1.00 99.620          H  
ATOM   7735 2HD2 ASN A 503      16.176-123.966  35.995  1.00 99.620          H  
ATOM   7736  N   ASP A 504      19.371-119.600  36.261  1.00 60.880          N  
ATOM   7737  CA  ASP A 504      20.640-119.095  36.797  1.00 61.700          C  
ATOM   7738  C   ASP A 504      20.966-117.617  36.469  1.00 61.430          C  
ATOM   7739  O   ASP A 504      21.641-116.955  37.261  1.00 61.800          O  
ATOM   7740  CB  ASP A 504      21.816-119.958  36.331  1.00 86.050          C  
ATOM   7741  CG  ASP A 504      21.800-121.386  36.882  1.00 86.050          C  
ATOM   7742  OD1 ASP A 504      21.755-121.551  38.084  1.00 86.050          O  
ATOM   7743  OD2 ASP A 504      21.865-122.297  36.099  1.00 86.050          O  
ATOM   7744  H   ASP A 504      19.327-120.025  35.324  1.00 73.060          H  
ATOM   7745  HA  ASP A 504      20.589-119.182  37.881  1.00 74.040          H  
ATOM   7746 1HB  ASP A 504      21.798-120.009  35.238  1.00103.260          H  
ATOM   7747 2HB  ASP A 504      22.749-119.481  36.621  1.00103.260          H  
ATOM   7748  N   CYS A 505      20.538-117.105  35.301  1.00 60.790          N  
ATOM   7749  CA  CYS A 505      20.906-115.738  34.888  1.00 60.550          C  
ATOM   7750  C   CYS A 505      19.798-114.674  34.911  1.00 59.720          C  
ATOM   7751  O   CYS A 505      20.089-113.502  34.663  1.00 59.750          O  
ATOM   7752  CB  CYS A 505      21.494-115.720  33.470  1.00 84.870          C  
ATOM   7753  SG  CYS A 505      20.295-116.045  32.143  1.00 84.870          S  
ATOM   7754  H   CYS A 505      20.001-117.693  34.673  1.00 72.950          H  
ATOM   7755  HA  CYS A 505      21.690-115.400  35.563  1.00 72.660          H  
ATOM   7756 1HB  CYS A 505      21.950-114.749  33.282  1.00101.840          H  
ATOM   7757 2HB  CYS A 505      22.280-116.469  33.398  1.00101.840          H  
ATOM   7758  HG  CYS A 505      20.001-117.285  32.546  1.00101.840          H  
ATOM   7759  N   ALA A 506      18.541-115.041  35.163  1.00 59.000          N  
ATOM   7760  CA  ALA A 506      17.467-114.056  35.157  1.00 58.170          C  
ATOM   7761  C   ALA A 506      17.749-113.007  36.212  1.00 58.320          C  
ATOM   7762  O   ALA A 506      18.296-113.308  37.275  1.00 58.930          O  
ATOM   7763  CB  ALA A 506      16.126-114.708  35.415  1.00 81.770          C  
ATOM   7764  H   ALA A 506      18.290-116.013  35.340  1.00 70.800          H  
ATOM   7765  HA  ALA A 506      17.446-113.570  34.180  1.00 69.800          H  
ATOM   7766 1HB  ALA A 506      15.350-113.952  35.395  1.00 98.120          H  
ATOM   7767 2HB  ALA A 506      15.935-115.445  34.645  1.00 98.120          H  
ATOM   7768 3HB  ALA A 506      16.141-115.196  36.386  1.00 98.120          H  
ATOM   7769  N   ASN A 507      17.350-111.771  35.945  1.00 57.790          N  
ATOM   7770  CA  ASN A 507      17.598-110.691  36.894  1.00 57.830          C  
ATOM   7771  C   ASN A 507      16.310-110.002  37.298  1.00 57.990          C  
ATOM   7772  O   ASN A 507      16.311-108.841  37.720  1.00 57.780          O  
ATOM   7773  CB  ASN A 507      18.585-109.709  36.291  1.00 80.950          C  
ATOM   7774  CG  ASN A 507      18.048-109.007  35.053  1.00 80.950          C  
ATOM   7775  OD1 ASN A 507      16.831-109.004  34.779  1.00 80.950          O  
ATOM   7776  ND2 ASN A 507      18.948-108.419  34.297  1.00 80.950          N  
ATOM   7777  H   ASN A 507      16.873-111.570  35.059  1.00 69.350          H  
ATOM   7778  HA  ASN A 507      18.034-111.111  37.800  1.00 69.400          H  
ATOM   7779 1HB  ASN A 507      18.853-108.958  37.035  1.00 97.140          H  
ATOM   7780 2HB  ASN A 507      19.499-110.243  36.021  1.00 97.140          H  
ATOM   7781 1HD2 ASN A 507      18.670-107.938  33.466  1.00 97.140          H  
ATOM   7782 2HD2 ASN A 507      19.915-108.452  34.554  1.00 97.140          H  
ATOM   7783  N   LYS A 508      15.202-110.718  37.114  1.00 58.380          N  
ATOM   7784  CA  LYS A 508      13.831-110.277  37.385  1.00 58.620          C  
ATOM   7785  C   LYS A 508      13.369-109.196  36.409  1.00 58.060          C  
ATOM   7786  O   LYS A 508      12.370-109.369  35.715  1.00 58.410          O  
ATOM   7787  CB  LYS A 508      13.662-109.801  38.833  1.00 81.970          C  
ATOM   7788  CG  LYS A 508      13.804-110.912  39.863  1.00 81.970          C  
ATOM   7789  CD  LYS A 508      13.621-110.390  41.280  1.00 81.970          C  
ATOM   7790  CE  LYS A 508      13.769-111.509  42.309  1.00 81.970          C  
ATOM   7791  NZ  LYS A 508      13.628-111.007  43.709  1.00 81.970          N  
ATOM   7792  H   LYS A 508      15.339-111.653  36.757  1.00 70.060          H  
ATOM   7793  HA  LYS A 508      13.171-111.135  37.244  1.00 70.340          H  
ATOM   7794 1HB  LYS A 508      14.360-109.010  39.075  1.00 98.370          H  
ATOM   7795 2HB  LYS A 508      12.662-109.382  38.949  1.00 98.370          H  
ATOM   7796 1HG  LYS A 508      13.061-111.685  39.664  1.00 98.370          H  
ATOM   7797 2HG  LYS A 508      14.795-111.356  39.772  1.00 98.370          H  
ATOM   7798 1HD  LYS A 508      14.366-109.620  41.484  1.00 98.370          H  
ATOM   7799 2HD  LYS A 508      12.630-109.949  41.377  1.00 98.370          H  
ATOM   7800 1HE  LYS A 508      13.005-112.264  42.126  1.00 98.370          H  
ATOM   7801 2HE  LYS A 508      14.752-111.967  42.197  1.00 98.370          H  
ATOM   7802 1HZ  LYS A 508      13.732-111.778  44.355  1.00 98.370          H  
ATOM   7803 2HZ  LYS A 508      14.340-110.315  43.895  1.00 98.370          H  
ATOM   7804 3HZ  LYS A 508      12.715-110.591  43.829  1.00 98.370          H  
ATOM   7805  N   GLU A 509      14.122-108.118  36.259  1.00 57.200          N  
ATOM   7806  CA  GLU A 509      13.697-107.045  35.374  1.00 56.600          C  
ATOM   7807  C   GLU A 509      13.467-107.534  33.947  1.00 56.690          C  
ATOM   7808  O   GLU A 509      12.489-107.122  33.326  1.00 56.690          O  
ATOM   7809  CB  GLU A 509      14.731-105.923  35.360  1.00 79.480          C  
ATOM   7810  CG  GLU A 509      14.817-105.133  36.656  1.00 79.480          C  
ATOM   7811  CD  GLU A 509      15.860-104.053  36.614  1.00 79.480          C  
ATOM   7812  OE1 GLU A 509      16.540-103.948  35.618  1.00 79.480          O  
ATOM   7813  OE2 GLU A 509      15.981-103.333  37.576  1.00 79.480          O  
ATOM   7814  H   GLU A 509      14.963-108.029  36.830  1.00 68.640          H  
ATOM   7815  HA  GLU A 509      12.757-106.644  35.751  1.00 67.920          H  
ATOM   7816 1HB  GLU A 509      15.716-106.348  35.161  1.00 95.380          H  
ATOM   7817 2HB  GLU A 509      14.502-105.229  34.550  1.00 95.380          H  
ATOM   7818 1HG  GLU A 509      13.846-104.684  36.860  1.00 95.380          H  
ATOM   7819 2HG  GLU A 509      15.046-105.824  37.468  1.00 95.380          H  
ATOM   7820  N   ASN A 510      14.303-108.456  33.448  1.00 56.840          N  
ATOM   7821  CA  ASN A 510      14.134-108.973  32.093  1.00 56.990          C  
ATOM   7822  C   ASN A 510      12.906-109.877  31.957  1.00 57.750          C  
ATOM   7823  O   ASN A 510      12.404-110.097  30.849  1.00 57.870          O  
ATOM   7824  CB  ASN A 510      15.365-109.752  31.651  1.00 79.730          C  
ATOM   7825  CG  ASN A 510      15.591-111.089  32.407  1.00 79.730          C  
ATOM   7826  OD1 ASN A 510      15.598-111.181  33.651  1.00 79.730          O  
ATOM   7827  ND2 ASN A 510      15.763-112.125  31.615  1.00 79.730          N  
ATOM   7828  H   ASN A 510      15.118-108.742  33.998  1.00 68.210          H  
ATOM   7829  HA  ASN A 510      13.997-108.127  31.421  1.00 68.390          H  
ATOM   7830 1HB  ASN A 510      15.291-109.963  30.584  1.00 95.670          H  
ATOM   7831 2HB  ASN A 510      16.247-109.129  31.798  1.00 95.670          H  
ATOM   7832 1HD2 ASN A 510      15.899-113.067  31.975  1.00 95.670          H  
ATOM   7833 2HD2 ASN A 510      15.739-111.995  30.623  1.00 95.670          H  
ATOM   7834  N   ILE A 511      12.408-110.387  33.078  1.00 58.280          N  
ATOM   7835  CA  ILE A 511      11.263-111.273  33.085  1.00 59.060          C  
ATOM   7836  C   ILE A 511      10.043-110.386  33.017  1.00 58.900          C  
ATOM   7837  O   ILE A 511       9.108-110.649  32.253  1.00 59.090          O  
ATOM   7838  CB  ILE A 511      11.216-112.160  34.347  1.00 82.370          C  
ATOM   7839  CG1 ILE A 511      12.537-113.018  34.468  1.00 82.370          C  
ATOM   7840  CG2 ILE A 511       9.960-113.043  34.328  1.00 82.370          C  
ATOM   7841  CD1 ILE A 511      12.874-113.927  33.295  1.00 82.370          C  
ATOM   7842  H   ILE A 511      12.820-110.118  33.968  1.00 69.940          H  
ATOM   7843  HA  ILE A 511      11.275-111.896  32.196  1.00 70.870          H  
ATOM   7844  HB  ILE A 511      11.173-111.525  35.229  1.00 98.850          H  
ATOM   7845 1HG1 ILE A 511      13.370-112.335  34.605  1.00 98.850          H  
ATOM   7846 2HG1 ILE A 511      12.453-113.643  35.356  1.00 98.850          H  
ATOM   7847 1HG2 ILE A 511       9.931-113.647  35.233  1.00 98.850          H  
ATOM   7848 2HG2 ILE A 511       9.067-112.419  34.288  1.00 98.850          H  
ATOM   7849 3HG2 ILE A 511       9.972-113.695  33.458  1.00 98.850          H  
ATOM   7850 1HD1 ILE A 511      13.796-114.455  33.508  1.00 98.850          H  
ATOM   7851 2HD1 ILE A 511      12.083-114.652  33.139  1.00 98.850          H  
ATOM   7852 3HD1 ILE A 511      13.010-113.341  32.391  1.00 98.850          H  
ATOM   7853  N   VAL A 512      10.059-109.338  33.836  1.00 58.530          N  
ATOM   7854  CA  VAL A 512       8.979-108.374  33.889  1.00 58.370          C  
ATOM   7855  C   VAL A 512       8.852-107.669  32.541  1.00 57.760          C  
ATOM   7856  O   VAL A 512       7.737-107.454  32.053  1.00 57.860          O  
ATOM   7857  CB  VAL A 512       9.210-107.354  35.020  1.00 81.780          C  
ATOM   7858  CG1 VAL A 512       8.168-106.224  34.941  1.00 81.780          C  
ATOM   7859  CG2 VAL A 512       9.128-108.082  36.374  1.00 81.780          C  
ATOM   7860  H   VAL A 512      10.872-109.227  34.448  1.00 70.240          H  
ATOM   7861  HA  VAL A 512       8.052-108.907  34.095  1.00 70.040          H  
ATOM   7862  HB  VAL A 512      10.201-106.906  34.904  1.00 98.140          H  
ATOM   7863 1HG1 VAL A 512       8.350-105.512  35.744  1.00 98.140          H  
ATOM   7864 2HG1 VAL A 512       8.240-105.701  33.987  1.00 98.140          H  
ATOM   7865 3HG1 VAL A 512       7.166-106.643  35.047  1.00 98.140          H  
ATOM   7866 1HG2 VAL A 512       9.305-107.372  37.181  1.00 98.140          H  
ATOM   7867 2HG2 VAL A 512       8.141-108.527  36.489  1.00 98.140          H  
ATOM   7868 3HG2 VAL A 512       9.884-108.866  36.412  1.00 98.140          H  
ATOM   7869  N   ASN A 513       9.987-107.280  31.948  1.00 57.150          N  
ATOM   7870  CA  ASN A 513       9.960-106.612  30.661  1.00 56.580          C  
ATOM   7871  C   ASN A 513       9.376-107.522  29.584  1.00 56.990          C  
ATOM   7872  O   ASN A 513       8.532-107.073  28.803  1.00 56.810          O  
ATOM   7873  CB  ASN A 513      11.357-106.187  30.270  1.00 79.440          C  
ATOM   7874  CG  ASN A 513      11.869-105.044  31.096  1.00 79.440          C  
ATOM   7875  OD1 ASN A 513      11.105-104.287  31.707  1.00 79.440          O  
ATOM   7876  ND2 ASN A 513      13.168-104.905  31.135  1.00 79.440          N  
ATOM   7877  H   ASN A 513      10.877-107.426  32.427  1.00 68.580          H  
ATOM   7878  HA  ASN A 513       9.321-105.732  30.735  1.00 67.900          H  
ATOM   7879 1HB  ASN A 513      12.031-107.033  30.387  1.00 95.330          H  
ATOM   7880 2HB  ASN A 513      11.368-105.900  29.219  1.00 95.330          H  
ATOM   7881 1HD2 ASN A 513      13.576-104.169  31.676  1.00 95.330          H  
ATOM   7882 2HD2 ASN A 513      13.756-105.534  30.630  1.00 95.330          H  
ATOM   7883  N   SER A 514       9.762-108.810  29.574  1.00 57.600          N  
ATOM   7884  CA  SER A 514       9.223-109.752  28.600  1.00 58.070          C  
ATOM   7885  C   SER A 514       7.718-109.874  28.800  1.00 58.550          C  
ATOM   7886  O   SER A 514       6.941-109.775  27.844  1.00 58.550          O  
ATOM   7887  CB  SER A 514       9.884-111.103  28.748  1.00 81.110          C  
ATOM   7888  OG  SER A 514       9.397-112.002  27.799  1.00 81.110          O  
ATOM   7889  H   SER A 514      10.491-109.150  30.211  1.00 69.120          H  
ATOM   7890  HA  SER A 514       9.413-109.367  27.597  1.00 69.680          H  
ATOM   7891 1HB  SER A 514      10.962-110.994  28.635  1.00 97.330          H  
ATOM   7892 2HB  SER A 514       9.701-111.488  29.751  1.00 97.330          H  
ATOM   7893  HG  SER A 514       9.826-112.836  27.992  1.00 97.330          H  
ATOM   7894  N   PHE A 515       7.296-110.027  30.061  1.00 58.930          N  
ATOM   7895  CA  PHE A 515       5.887-110.130  30.392  1.00 59.400          C  
ATOM   7896  C   PHE A 515       5.107-108.953  29.854  1.00 58.820          C  
ATOM   7897  O   PHE A 515       4.066-109.148  29.230  1.00 59.140          O  
ATOM   7898  CB  PHE A 515       5.669-110.221  31.897  1.00 82.970          C  
ATOM   7899  CG  PHE A 515       4.226-110.188  32.276  1.00 82.970          C  
ATOM   7900  CD1 PHE A 515       3.438-111.319  32.175  1.00 82.970          C  
ATOM   7901  CD2 PHE A 515       3.646-109.009  32.730  1.00 82.970          C  
ATOM   7902  CE1 PHE A 515       2.108-111.277  32.520  1.00 82.970          C  
ATOM   7903  CE2 PHE A 515       2.319-108.968  33.072  1.00 82.970          C  
ATOM   7904  CZ  PHE A 515       1.548-110.102  32.969  1.00 82.970          C  
ATOM   7905  H   PHE A 515       7.984-110.115  30.815  1.00 70.720          H  
ATOM   7906  HA  PHE A 515       5.496-111.037  29.932  1.00 71.280          H  
ATOM   7907 1HB  PHE A 515       6.113-111.139  32.277  1.00 99.570          H  
ATOM   7908 2HB  PHE A 515       6.168-109.395  32.386  1.00 99.570          H  
ATOM   7909  HD1 PHE A 515       3.879-112.249  31.818  1.00 99.570          H  
ATOM   7910  HD2 PHE A 515       4.256-108.105  32.813  1.00 99.570          H  
ATOM   7911  HE1 PHE A 515       1.498-112.176  32.438  1.00 99.570          H  
ATOM   7912  HE2 PHE A 515       1.876-108.038  33.426  1.00 99.570          H  
ATOM   7913  HZ  PHE A 515       0.494-110.070  33.244  1.00 99.570          H  
ATOM   7914  N   THR A 516       5.579-107.732  30.111  1.00 57.970          N  
ATOM   7915  CA  THR A 516       4.884-106.544  29.644  1.00 57.370          C  
ATOM   7916  C   THR A 516       4.785-106.542  28.118  1.00 57.180          C  
ATOM   7917  O   THR A 516       3.722-106.267  27.555  1.00 57.170          O  
ATOM   7918  CB  THR A 516       5.580-105.255  30.129  1.00 80.560          C  
ATOM   7919  OG1 THR A 516       5.581-105.222  31.567  1.00 80.560          O  
ATOM   7920  CG2 THR A 516       4.816-104.023  29.609  1.00 80.560          C  
ATOM   7921  H   THR A 516       6.437-107.630  30.660  1.00 69.560          H  
ATOM   7922  HA  THR A 516       3.873-106.560  30.053  1.00 68.840          H  
ATOM   7923  HB  THR A 516       6.612-105.237  29.768  1.00 96.670          H  
ATOM   7924  HG1 THR A 516       6.183-105.911  31.899  1.00 96.670          H  
ATOM   7925 1HG2 THR A 516       5.308-103.121  29.965  1.00 96.670          H  
ATOM   7926 2HG2 THR A 516       4.803-104.017  28.520  1.00 96.670          H  
ATOM   7927 3HG2 THR A 516       3.795-104.049  29.983  1.00 96.670          H  
ATOM   7928  N   ASP A 517       5.885-106.845  27.412  1.00 57.100          N  
ATOM   7929  CA  ASP A 517       5.818-106.839  25.950  1.00 56.980          C  
ATOM   7930  C   ASP A 517       4.789-107.838  25.429  1.00 57.780          C  
ATOM   7931  O   ASP A 517       4.084-107.551  24.464  1.00 57.680          O  
ATOM   7932  CB  ASP A 517       7.174-107.170  25.318  1.00 79.820          C  
ATOM   7933  CG  ASP A 517       8.222-106.060  25.408  1.00 79.820          C  
ATOM   7934  OD1 ASP A 517       7.893-104.938  25.715  1.00 79.820          O  
ATOM   7935  OD2 ASP A 517       9.361-106.359  25.141  1.00 79.820          O  
ATOM   7936  H   ASP A 517       6.772-107.042  27.890  1.00 68.520          H  
ATOM   7937  HA  ASP A 517       5.518-105.844  25.625  1.00 68.380          H  
ATOM   7938 1HB  ASP A 517       7.580-108.048  25.826  1.00 95.780          H  
ATOM   7939 2HB  ASP A 517       7.031-107.435  24.275  1.00 95.780          H  
ATOM   7940  N   LYS A 518       4.671-108.991  26.090  1.00 58.590          N  
ATOM   7941  CA  LYS A 518       3.707-110.008  25.693  1.00 59.430          C  
ATOM   7942  C   LYS A 518       2.260-109.647  26.081  1.00 59.470          C  
ATOM   7943  O   LYS A 518       1.327-109.893  25.313  1.00 59.840          O  
ATOM   7944  CB  LYS A 518       4.078-111.348  26.331  1.00 82.870          C  
ATOM   7945  CG  LYS A 518       3.224-112.530  25.879  1.00 82.870          C  
ATOM   7946  CD  LYS A 518       3.797-113.853  26.390  1.00 82.870          C  
ATOM   7947  CE  LYS A 518       2.982-115.036  25.895  1.00 82.870          C  
ATOM   7948  NZ  LYS A 518       3.562-116.337  26.331  1.00 82.870          N  
ATOM   7949  H   LYS A 518       5.334-109.186  26.851  1.00 70.310          H  
ATOM   7950  HA  LYS A 518       3.747-110.107  24.608  1.00 71.320          H  
ATOM   7951 1HB  LYS A 518       5.119-111.561  26.168  1.00 99.440          H  
ATOM   7952 2HB  LYS A 518       3.951-111.256  27.413  1.00 99.440          H  
ATOM   7953 1HG  LYS A 518       2.210-112.411  26.262  1.00 99.440          H  
ATOM   7954 2HG  LYS A 518       3.179-112.552  24.791  1.00 99.440          H  
ATOM   7955 1HD  LYS A 518       4.820-113.969  26.037  1.00 99.440          H  
ATOM   7956 2HD  LYS A 518       3.805-113.848  27.479  1.00 99.440          H  
ATOM   7957 1HE  LYS A 518       1.966-114.954  26.276  1.00 99.440          H  
ATOM   7958 2HE  LYS A 518       2.955-115.012  24.803  1.00 99.440          H  
ATOM   7959 1HZ  LYS A 518       2.993-117.092  25.974  1.00 99.440          H  
ATOM   7960 2HZ  LYS A 518       4.502-116.422  25.964  1.00 99.440          H  
ATOM   7961 3HZ  LYS A 518       3.587-116.382  27.338  1.00 99.440          H  
ATOM   7962  N   GLN A 519       2.076-109.148  27.305  1.00 59.150          N  
ATOM   7963  CA  GLN A 519       0.784-108.790  27.883  1.00 59.200          C  
ATOM   7964  C   GLN A 519       0.098-107.562  27.255  1.00 58.380          C  
ATOM   7965  O   GLN A 519      -1.139-107.520  27.165  1.00 58.560          O  
ATOM   7966  CB  GLN A 519       0.950-108.587  29.396  1.00 82.860          C  
ATOM   7967  CG  GLN A 519      -0.344-108.349  30.179  1.00 82.860          C  
ATOM   7968  CD  GLN A 519      -1.311-109.537  30.120  1.00 82.860          C  
ATOM   7969  OE1 GLN A 519      -2.473-109.379  29.712  1.00 82.860          O  
ATOM   7970  NE2 GLN A 519      -0.848-110.715  30.518  1.00 82.860          N  
ATOM   7971  H   GLN A 519       2.895-109.010  27.892  1.00 70.980          H  
ATOM   7972  HA  GLN A 519       0.122-109.642  27.729  1.00 71.040          H  
ATOM   7973 1HB  GLN A 519       1.459-109.453  29.821  1.00 99.430          H  
ATOM   7974 2HB  GLN A 519       1.604-107.729  29.565  1.00 99.430          H  
ATOM   7975 1HG  GLN A 519      -0.083-108.182  31.219  1.00 99.430          H  
ATOM   7976 2HG  GLN A 519      -0.848-107.470  29.783  1.00 99.430          H  
ATOM   7977 1HE2 GLN A 519      -1.440-111.523  30.497  1.00 99.430          H  
ATOM   7978 2HE2 GLN A 519       0.098-110.802  30.842  1.00 99.430          H  
ATOM   7979  N   GLN A 520       0.876-106.537  26.875  1.00 57.450          N  
ATOM   7980  CA  GLN A 520       0.295-105.319  26.308  1.00 56.580          C  
ATOM   7981  C   GLN A 520       0.112-105.440  24.805  1.00 56.840          C  
ATOM   7982  O   GLN A 520       0.971-105.952  24.101  1.00 57.530          O  
ATOM   7983  CB  GLN A 520       1.180-104.108  26.593  1.00 79.560          C  
ATOM   7984  CG  GLN A 520       1.369-103.786  28.053  1.00 79.560          C  
ATOM   7985  CD  GLN A 520       0.081-103.417  28.717  1.00 79.560          C  
ATOM   7986  OE1 GLN A 520      -0.679-102.598  28.197  1.00 79.560          O  
ATOM   7987  NE2 GLN A 520      -0.182-103.998  29.874  1.00 79.560          N  
ATOM   7988  H   GLN A 520       1.891-106.595  26.994  1.00 68.940          H  
ATOM   7989  HA  GLN A 520      -0.684-105.159  26.754  1.00 67.900          H  
ATOM   7990 1HB  GLN A 520       2.168-104.283  26.162  1.00 95.470          H  
ATOM   7991 2HB  GLN A 520       0.760-103.238  26.099  1.00 95.470          H  
ATOM   7992 1HG  GLN A 520       1.777-104.666  28.554  1.00 95.470          H  
ATOM   7993 2HG  GLN A 520       2.059-102.948  28.141  1.00 95.470          H  
ATOM   7994 1HE2 GLN A 520      -1.028-103.781  30.364  1.00 95.470          H  
ATOM   7995 2HE2 GLN A 520       0.473-104.639  30.272  1.00 95.470          H  
ATOM   7996  N   THR A 521      -0.977-104.886  24.294  1.00 56.300          N  
ATOM   7997  CA  THR A 521      -1.235-104.918  22.858  1.00 56.500          C  
ATOM   7998  C   THR A 521      -1.618-103.515  22.378  1.00 56.350          C  
ATOM   7999  O   THR A 521      -2.000-102.682  23.200  1.00 55.790          O  
ATOM   8000  CB  THR A 521      -2.434-105.863  22.550  1.00 79.020          C  
ATOM   8001  OG1 THR A 521      -3.673-105.247  22.992  1.00 79.020          O  
ATOM   8002  CG2 THR A 521      -2.255-107.175  23.310  1.00 79.020          C  
ATOM   8003  H   THR A 521      -1.648-104.471  24.921  1.00 67.560          H  
ATOM   8004  HA  THR A 521      -0.336-105.265  22.355  1.00 67.800          H  
ATOM   8005  HB  THR A 521      -2.493-106.093  21.505  1.00 94.820          H  
ATOM   8006  HG1 THR A 521      -4.412-105.825  22.721  1.00 94.820          H  
ATOM   8007 1HG2 THR A 521      -3.095-107.832  23.096  1.00 94.820          H  
ATOM   8008 2HG2 THR A 521      -1.327-107.656  22.991  1.00 94.820          H  
ATOM   8009 3HG2 THR A 521      -2.215-106.997  24.382  1.00 94.820          H  
ATOM   8010  N   PRO A 522      -1.657-103.244  21.053  1.00 56.830          N  
ATOM   8011  CA  PRO A 522      -2.134-102.005  20.445  1.00 56.730          C  
ATOM   8012  C   PRO A 522      -3.577-101.660  20.827  1.00 56.460          C  
ATOM   8013  O   PRO A 522      -4.030-100.550  20.568  1.00 56.420          O  
ATOM   8014  CB  PRO A 522      -2.004-102.284  18.944  1.00 85.090          C  
ATOM   8015  CG  PRO A 522      -0.894-103.293  18.839  1.00 85.090          C  
ATOM   8016  CD  PRO A 522      -1.026-104.171  20.065  1.00 85.090          C  
ATOM   8017  HA  PRO A 522      -1.460-101.191  20.741  1.00 68.080          H  
ATOM   8018 1HB  PRO A 522      -2.961-102.656  18.551  1.00102.110          H  
ATOM   8019 2HB  PRO A 522      -1.782-101.348  18.404  1.00102.110          H  
ATOM   8020 1HG  PRO A 522      -0.986-103.862  17.899  1.00102.110          H  
ATOM   8021 2HG  PRO A 522       0.065-102.762  18.791  1.00102.110          H  
ATOM   8022 1HD  PRO A 522      -1.659-105.022  19.815  1.00102.110          H  
ATOM   8023 2HD  PRO A 522      -0.012-104.471  20.371  1.00102.110          H  
ATOM   8024  N   GLU A 523      -4.334-102.630  21.339  1.00 56.310          N  
ATOM   8025  CA  GLU A 523      -5.688-102.353  21.762  1.00 56.100          C  
ATOM   8026  C   GLU A 523      -5.611-101.763  23.163  1.00 56.310          C  
ATOM   8027  O   GLU A 523      -6.113-100.668  23.417  1.00 55.590          O  
ATOM   8028  CB  GLU A 523      -6.548-103.615  21.795  1.00 78.620          C  
ATOM   8029  CG  GLU A 523      -7.993-103.349  22.179  1.00 78.620          C  
ATOM   8030  CD  GLU A 523      -8.815-104.584  22.279  1.00 78.620          C  
ATOM   8031  OE1 GLU A 523      -8.294-105.654  22.101  1.00 78.620          O  
ATOM   8032  OE2 GLU A 523      -9.985-104.467  22.550  1.00 78.620          O  
ATOM   8033  H   GLU A 523      -3.960-103.553  21.529  1.00 67.570          H  
ATOM   8034  HA  GLU A 523      -6.138-101.622  21.093  1.00 67.320          H  
ATOM   8035 1HB  GLU A 523      -6.538-104.088  20.812  1.00 94.350          H  
ATOM   8036 2HB  GLU A 523      -6.137-104.325  22.505  1.00 94.350          H  
ATOM   8037 1HG  GLU A 523      -8.021-102.838  23.143  1.00 94.350          H  
ATOM   8038 2HG  GLU A 523      -8.435-102.683  21.439  1.00 94.350          H  
ATOM   8039  N   LYS A 524      -4.979-102.523  24.065  1.00 57.320          N  
ATOM   8040  CA  LYS A 524      -4.851-102.183  25.481  1.00 57.670          C  
ATOM   8041  C   LYS A 524      -4.073-100.901  25.738  1.00 56.980          C  
ATOM   8042  O   LYS A 524      -4.371-100.170  26.677  1.00 56.820          O  
ATOM   8043  CB  LYS A 524      -4.138-103.299  26.236  1.00 80.600          C  
ATOM   8044  CG  LYS A 524      -4.910-104.604  26.389  1.00 80.600          C  
ATOM   8045  CD  LYS A 524      -4.061-105.599  27.173  1.00 80.600          C  
ATOM   8046  CE  LYS A 524      -4.688-106.977  27.278  1.00 80.600          C  
ATOM   8047  NZ  LYS A 524      -3.823-107.886  28.081  1.00 80.600          N  
ATOM   8048  H   LYS A 524      -4.573-103.397  23.734  1.00 68.780          H  
ATOM   8049  HA  LYS A 524      -5.853-102.050  25.890  1.00 69.200          H  
ATOM   8050 1HB  LYS A 524      -3.205-103.521  25.727  1.00 96.720          H  
ATOM   8051 2HB  LYS A 524      -3.878-102.946  27.235  1.00 96.720          H  
ATOM   8052 1HG  LYS A 524      -5.849-104.416  26.917  1.00 96.720          H  
ATOM   8053 2HG  LYS A 524      -5.138-105.015  25.404  1.00 96.720          H  
ATOM   8054 1HD  LYS A 524      -3.095-105.714  26.679  1.00 96.720          H  
ATOM   8055 2HD  LYS A 524      -3.883-105.216  28.177  1.00 96.720          H  
ATOM   8056 1HE  LYS A 524      -5.672-106.912  27.740  1.00 96.720          H  
ATOM   8057 2HE  LYS A 524      -4.791-107.390  26.275  1.00 96.720          H  
ATOM   8058 1HZ  LYS A 524      -4.221-108.812  28.140  1.00 96.720          H  
ATOM   8059 2HZ  LYS A 524      -2.871-107.943  27.647  1.00 96.720          H  
ATOM   8060 3HZ  LYS A 524      -3.727-107.510  29.013  1.00 96.720          H  
ATOM   8061  N   LEU A 525      -3.049-100.640  24.931  1.00 56.560          N  
ATOM   8062  CA  LEU A 525      -2.224 -99.473  25.155  1.00 55.870          C  
ATOM   8063  C   LEU A 525      -3.023 -98.151  25.101  1.00 55.070          C  
ATOM   8064  O   LEU A 525      -2.920 -97.370  26.044  1.00 54.720          O  
ATOM   8065  CB  LEU A 525      -1.035 -99.509  24.165  1.00 78.490          C  
ATOM   8066  CG  LEU A 525       0.066-100.570  24.416  1.00 78.490          C  
ATOM   8067  CD1 LEU A 525       0.957-100.626  23.179  1.00 78.490          C  
ATOM   8068  CD2 LEU A 525       0.892-100.207  25.650  1.00 78.490          C  
ATOM   8069  H   LEU A 525      -2.820-101.293  24.178  1.00 67.870          H  
ATOM   8070  HA  LEU A 525      -1.825 -99.551  26.165  1.00 67.040          H  
ATOM   8071 1HB  LEU A 525      -1.401 -99.747  23.183  1.00 94.190          H  
ATOM   8072 2HB  LEU A 525      -0.560 -98.557  24.137  1.00 94.190          H  
ATOM   8073  HG  LEU A 525      -0.379-101.544  24.566  1.00 94.190          H  
ATOM   8074 1HD1 LEU A 525       1.737-101.374  23.326  1.00 94.190          H  
ATOM   8075 2HD1 LEU A 525       0.368-100.900  22.309  1.00 94.190          H  
ATOM   8076 3HD1 LEU A 525       1.416 -99.661  23.014  1.00 94.190          H  
ATOM   8077 1HD2 LEU A 525       1.667-100.957  25.794  1.00 94.190          H  
ATOM   8078 2HD2 LEU A 525       1.357 -99.230  25.505  1.00 94.190          H  
ATOM   8079 3HD2 LEU A 525       0.263-100.180  26.536  1.00 94.190          H  
ATOM   8080  N   PRO A 526      -3.802 -97.818  24.036  1.00 54.790          N  
ATOM   8081  CA  PRO A 526      -4.685 -96.667  24.027  1.00 54.040          C  
ATOM   8082  C   PRO A 526      -5.941 -96.842  24.865  1.00 53.220          C  
ATOM   8083  O   PRO A 526      -6.484 -95.845  25.343  1.00 52.220          O  
ATOM   8084  CB  PRO A 526      -5.054 -96.535  22.545  1.00 81.060          C  
ATOM   8085  CG  PRO A 526      -4.885 -97.909  21.994  1.00 81.060          C  
ATOM   8086  CD  PRO A 526      -3.710 -98.493  22.750  1.00 81.060          C  
ATOM   8087  HA  PRO A 526      -4.133 -95.792  24.380  1.00 64.850          H  
ATOM   8088 1HB  PRO A 526      -6.091 -96.192  22.469  1.00 97.270          H  
ATOM   8089 2HB  PRO A 526      -4.447 -95.787  22.039  1.00 97.270          H  
ATOM   8090 1HG  PRO A 526      -5.790 -98.499  22.152  1.00 97.270          H  
ATOM   8091 2HG  PRO A 526      -4.738 -97.895  20.920  1.00 97.270          H  
ATOM   8092 1HD  PRO A 526      -3.852 -99.550  22.824  1.00 97.270          H  
ATOM   8093 2HD  PRO A 526      -2.780 -98.230  22.241  1.00 97.270          H  
ATOM   8094  N   ILE A 527      -6.368 -98.095  25.109  1.00 53.660          N  
ATOM   8095  CA  ILE A 527      -7.591 -98.342  25.850  1.00 52.990          C  
ATOM   8096  C   ILE A 527      -7.367 -99.195  27.088  1.00 53.600          C  
ATOM   8097  O   ILE A 527      -7.488-100.421  27.016  1.00 54.610          O  
ATOM   8098  CB  ILE A 527      -8.614 -99.072  24.942  1.00 74.450          C  
ATOM   8099  CG1 ILE A 527      -8.826 -98.273  23.638  1.00 74.450          C  
ATOM   8100  CG2 ILE A 527      -9.962 -99.349  25.642  1.00 74.450          C  
ATOM   8101  CD1 ILE A 527      -9.389 -96.874  23.812  1.00 74.450          C  
ATOM   8102  H   ILE A 527      -5.921 -98.916  24.685  1.00 64.390          H  
ATOM   8103  HA  ILE A 527      -8.022 -97.395  26.143  1.00 63.590          H  
ATOM   8104  HB  ILE A 527      -8.184-100.031  24.654  1.00 89.340          H  
ATOM   8105 1HG1 ILE A 527      -7.894 -98.207  23.099  1.00 89.340          H  
ATOM   8106 2HG1 ILE A 527      -9.539 -98.822  23.023  1.00 89.340          H  
ATOM   8107 1HG2 ILE A 527     -10.615 -99.885  24.954  1.00 89.340          H  
ATOM   8108 2HG2 ILE A 527      -9.820 -99.950  26.535  1.00 89.340          H  
ATOM   8109 3HG2 ILE A 527     -10.425 -98.428  25.912  1.00 89.340          H  
ATOM   8110 1HD1 ILE A 527      -9.534 -96.443  22.837  1.00 89.340          H  
ATOM   8111 2HD1 ILE A 527     -10.320 -96.926  24.303  1.00 89.340          H  
ATOM   8112 3HD1 ILE A 527      -8.734 -96.240  24.376  1.00 89.340          H  
ATOM   8113  N   PRO A 528      -7.176 -98.592  28.268  1.00 53.020          N  
ATOM   8114  CA  PRO A 528      -6.967 -99.293  29.508  1.00 53.510          C  
ATOM   8115  C   PRO A 528      -8.206-100.134  29.675  1.00 53.760          C  
ATOM   8116  O   PRO A 528      -9.299 -99.666  29.320  1.00 53.690          O  
ATOM   8117  CB  PRO A 528      -6.892 -98.159  30.548  1.00 80.270          C  
ATOM   8118  CG  PRO A 528      -6.452 -96.949  29.748  1.00 80.270          C  
ATOM   8119  CD  PRO A 528      -7.102 -97.124  28.384  1.00 80.270          C  
ATOM   8120  HA  PRO A 528      -6.053 -99.899  29.451  1.00 64.210          H  
ATOM   8121 1HB  PRO A 528      -7.864 -98.015  31.036  1.00 96.320          H  
ATOM   8122 2HB  PRO A 528      -6.172 -98.428  31.340  1.00 96.320          H  
ATOM   8123 1HG  PRO A 528      -6.763 -96.017  30.248  1.00 96.320          H  
ATOM   8124 2HG  PRO A 528      -5.355 -96.921  29.679  1.00 96.320          H  
ATOM   8125 1HD  PRO A 528      -8.105 -96.674  28.354  1.00 96.320          H  
ATOM   8126 2HD  PRO A 528      -6.425 -96.699  27.640  1.00 96.320          H  
ATOM   8127  N   MET A 529      -8.075-101.300  30.308  1.00 54.050          N  
ATOM   8128  CA  MET A 529      -9.232-102.169  30.507  1.00 54.280          C  
ATOM   8129  C   MET A 529     -10.434-101.506  31.154  1.00 54.560          C  
ATOM   8130  O   MET A 529     -11.536-102.027  31.044  1.00 54.760          O  
ATOM   8131  CB  MET A 529      -8.865-103.425  31.284  1.00 75.900          C  
ATOM   8132  CG  MET A 529      -8.050-104.447  30.496  1.00 75.900          C  
ATOM   8133  SD  MET A 529      -8.887-104.980  28.954  1.00 75.900          S  
ATOM   8134  CE  MET A 529     -10.413-105.732  29.545  1.00 75.900          C  
ATOM   8135  H   MET A 529      -7.155-101.609  30.596  1.00 64.860          H  
ATOM   8136  HA  MET A 529      -9.560-102.484  29.518  1.00 65.140          H  
ATOM   8137 1HB  MET A 529      -8.269-103.142  32.151  1.00 91.080          H  
ATOM   8138 2HB  MET A 529      -9.764-103.900  31.665  1.00 91.080          H  
ATOM   8139 1HG  MET A 529      -7.088-104.018  30.229  1.00 91.080          H  
ATOM   8140 2HG  MET A 529      -7.874-105.327  31.114  1.00 91.080          H  
ATOM   8141 1HE  MET A 529     -10.992-106.100  28.702  1.00 91.080          H  
ATOM   8142 2HE  MET A 529     -10.181-106.561  30.212  1.00 91.080          H  
ATOM   8143 3HE  MET A 529     -11.006-104.991  30.078  1.00 91.080          H  
ATOM   8144  N   ILE A 530     -10.253-100.395  31.854  1.00 54.550          N  
ATOM   8145  CA  ILE A 530     -11.388 -99.728  32.460  1.00 54.810          C  
ATOM   8146  C   ILE A 530     -12.318 -99.236  31.363  1.00 54.680          C  
ATOM   8147  O   ILE A 530     -13.534 -99.365  31.472  1.00 54.250          O  
ATOM   8148  CB  ILE A 530     -10.963 -98.555  33.352  1.00 76.630          C  
ATOM   8149  CG1 ILE A 530     -10.196 -99.111  34.574  1.00 76.630          C  
ATOM   8150  CG2 ILE A 530     -12.219 -97.732  33.775  1.00 76.630          C  
ATOM   8151  CD1 ILE A 530      -9.455 -98.071  35.386  1.00 76.630          C  
ATOM   8152  H   ILE A 530      -9.322-100.008  31.917  1.00 65.460          H  
ATOM   8153  HA  ILE A 530     -11.932-100.453  33.072  1.00 65.770          H  
ATOM   8154  HB  ILE A 530     -10.277 -97.911  32.803  1.00 91.960          H  
ATOM   8155 1HG1 ILE A 530     -10.909 -99.614  35.228  1.00 91.960          H  
ATOM   8156 2HG1 ILE A 530      -9.475 -99.847  34.226  1.00 91.960          H  
ATOM   8157 1HG2 ILE A 530     -11.928 -96.898  34.402  1.00 91.960          H  
ATOM   8158 2HG2 ILE A 530     -12.734 -97.336  32.902  1.00 91.960          H  
ATOM   8159 3HG2 ILE A 530     -12.906 -98.376  34.328  1.00 91.960          H  
ATOM   8160 1HD1 ILE A 530      -8.947 -98.563  36.216  1.00 91.960          H  
ATOM   8161 2HD1 ILE A 530      -8.717 -97.575  34.755  1.00 91.960          H  
ATOM   8162 3HD1 ILE A 530     -10.144 -97.334  35.781  1.00 91.960          H  
ATOM   8163  N   ALA A 531     -11.737 -98.584  30.346  1.00 55.030          N  
ATOM   8164  CA  ALA A 531     -12.478 -98.021  29.229  1.00 54.940          C  
ATOM   8165  C   ALA A 531     -13.175 -99.124  28.454  1.00 55.180          C  
ATOM   8166  O   ALA A 531     -14.312 -98.960  27.991  1.00 54.900          O  
ATOM   8167  CB  ALA A 531     -11.533 -97.237  28.341  1.00 76.950          C  
ATOM   8168  H   ALA A 531     -10.720 -98.571  30.302  1.00 66.040          H  
ATOM   8169  HA  ALA A 531     -13.248 -97.354  29.621  1.00 65.930          H  
ATOM   8170 1HB  ALA A 531     -12.076 -96.811  27.501  1.00 92.340          H  
ATOM   8171 2HB  ALA A 531     -11.068 -96.443  28.919  1.00 92.340          H  
ATOM   8172 3HB  ALA A 531     -10.769 -97.902  27.985  1.00 92.340          H  
ATOM   8173  N   LYS A 532     -12.494-100.261  28.324  1.00 55.700          N  
ATOM   8174  CA  LYS A 532     -13.084-101.373  27.600  1.00 55.970          C  
ATOM   8175  C   LYS A 532     -14.206-102.002  28.406  1.00 55.560          C  
ATOM   8176  O   LYS A 532     -15.265-102.324  27.851  1.00 55.500          O  
ATOM   8177  CB  LYS A 532     -12.054-102.422  27.203  1.00 78.250          C  
ATOM   8178  CG  LYS A 532     -12.667-103.559  26.393  1.00 78.250          C  
ATOM   8179  CD  LYS A 532     -11.621-104.459  25.774  1.00 78.250          C  
ATOM   8180  CE  LYS A 532     -12.286-105.578  24.972  1.00 78.250          C  
ATOM   8181  NZ  LYS A 532     -11.293-106.395  24.227  1.00 78.250          N  
ATOM   8182  H   LYS A 532     -11.546-100.303  28.714  1.00 66.840          H  
ATOM   8183  HA  LYS A 532     -13.521-100.984  26.680  1.00 67.160          H  
ATOM   8184 1HB  LYS A 532     -11.261-101.966  26.616  1.00 93.900          H  
ATOM   8185 2HB  LYS A 532     -11.602-102.847  28.100  1.00 93.900          H  
ATOM   8186 1HG  LYS A 532     -13.291-104.167  27.052  1.00 93.900          H  
ATOM   8187 2HG  LYS A 532     -13.301-103.145  25.606  1.00 93.900          H  
ATOM   8188 1HD  LYS A 532     -10.979-103.880  25.104  1.00 93.900          H  
ATOM   8189 2HD  LYS A 532     -11.003-104.895  26.551  1.00 93.900          H  
ATOM   8190 1HE  LYS A 532     -12.835-106.223  25.656  1.00 93.900          H  
ATOM   8191 2HE  LYS A 532     -12.986-105.140  24.260  1.00 93.900          H  
ATOM   8192 1HZ  LYS A 532     -11.758-107.117  23.704  1.00 93.900          H  
ATOM   8193 2HZ  LYS A 532     -10.787-105.768  23.569  1.00 93.900          H  
ATOM   8194 3HZ  LYS A 532     -10.633-106.811  24.862  1.00 93.900          H  
ATOM   8195  N   ASN A 533     -13.981-102.196  29.706  1.00 55.280          N  
ATOM   8196  CA  ASN A 533     -14.989-102.793  30.548  1.00 54.870          C  
ATOM   8197  C   ASN A 533     -16.217-101.899  30.624  1.00 54.390          C  
ATOM   8198  O   ASN A 533     -17.336-102.414  30.612  1.00 54.280          O  
ATOM   8199  CB  ASN A 533     -14.432-103.077  31.926  1.00 76.980          C  
ATOM   8200  CG  ASN A 533     -13.470-104.241  31.938  1.00 76.980          C  
ATOM   8201  OD1 ASN A 533     -13.461-105.086  31.032  1.00 76.980          O  
ATOM   8202  ND2 ASN A 533     -12.658-104.308  32.960  1.00 76.980          N  
ATOM   8203  H   ASN A 533     -13.084-101.952  30.120  1.00 66.340          H  
ATOM   8204  HA  ASN A 533     -15.296-103.737  30.100  1.00 65.840          H  
ATOM   8205 1HB  ASN A 533     -13.912-102.189  32.290  1.00 92.380          H  
ATOM   8206 2HB  ASN A 533     -15.249-103.284  32.615  1.00 92.380          H  
ATOM   8207 1HD2 ASN A 533     -11.998-105.054  33.025  1.00 92.380          H  
ATOM   8208 2HD2 ASN A 533     -12.692-103.609  33.672  1.00 92.380          H  
ATOM   8209  N   LEU A 534     -16.035-100.567  30.670  1.00 54.130          N  
ATOM   8210  CA  LEU A 534     -17.200 -99.701  30.693  1.00 53.710          C  
ATOM   8211  C   LEU A 534     -17.966 -99.821  29.398  1.00 53.940          C  
ATOM   8212  O   LEU A 534     -19.192 -99.902  29.428  1.00 53.610          O  
ATOM   8213  CB  LEU A 534     -16.822 -98.234  30.934  1.00 75.360          C  
ATOM   8214  CG  LEU A 534     -16.324 -97.853  32.358  1.00 75.360          C  
ATOM   8215  CD1 LEU A 534     -15.793 -96.422  32.320  1.00 75.360          C  
ATOM   8216  CD2 LEU A 534     -17.478 -97.967  33.368  1.00 75.360          C  
ATOM   8217  H   LEU A 534     -15.095-100.163  30.732  1.00 64.960          H  
ATOM   8218  HA  LEU A 534     -17.859-100.038  31.488  1.00 64.450          H  
ATOM   8219 1HB  LEU A 534     -16.024 -97.978  30.232  1.00 90.430          H  
ATOM   8220 2HB  LEU A 534     -17.687 -97.609  30.698  1.00 90.430          H  
ATOM   8221  HG  LEU A 534     -15.516 -98.514  32.658  1.00 90.430          H  
ATOM   8222 1HD1 LEU A 534     -15.432 -96.143  33.309  1.00 90.430          H  
ATOM   8223 2HD1 LEU A 534     -14.972 -96.365  31.604  1.00 90.430          H  
ATOM   8224 3HD1 LEU A 534     -16.584 -95.743  32.020  1.00 90.430          H  
ATOM   8225 1HD2 LEU A 534     -17.117 -97.683  34.355  1.00 90.430          H  
ATOM   8226 2HD2 LEU A 534     -18.281 -97.305  33.069  1.00 90.430          H  
ATOM   8227 3HD2 LEU A 534     -17.857 -98.988  33.417  1.00 90.430          H  
ATOM   8228  N   MET A 535     -17.286 -99.882  28.242  1.00 54.520          N  
ATOM   8229  CA  MET A 535     -18.071-100.024  27.028  1.00 54.810          C  
ATOM   8230  C   MET A 535     -18.864-101.315  27.077  1.00 54.900          C  
ATOM   8231  O   MET A 535     -20.027-101.342  26.675  1.00 54.740          O  
ATOM   8232  CB  MET A 535     -17.250 -99.980  25.745  1.00 76.620          C  
ATOM   8233  CG  MET A 535     -18.153-100.106  24.453  1.00 76.620          C  
ATOM   8234  SD  MET A 535     -17.266-100.070  22.877  1.00 76.620          S  
ATOM   8235  CE  MET A 535     -16.616-101.730  22.762  1.00 76.620          C  
ATOM   8236  H   MET A 535     -16.264 -99.768  28.212  1.00 65.420          H  
ATOM   8237  HA  MET A 535     -18.778 -99.212  27.001  1.00 65.770          H  
ATOM   8238 1HB  MET A 535     -16.718 -99.035  25.703  1.00 91.940          H  
ATOM   8239 2HB  MET A 535     -16.507-100.783  25.760  1.00 91.940          H  
ATOM   8240 1HG  MET A 535     -18.704-101.044  24.493  1.00 91.940          H  
ATOM   8241 2HG  MET A 535     -18.882 -99.308  24.446  1.00 91.940          H  
ATOM   8242 1HE  MET A 535     -16.050-101.836  21.834  1.00 91.940          H  
ATOM   8243 2HE  MET A 535     -15.964-101.936  23.610  1.00 91.940          H  
ATOM   8244 3HE  MET A 535     -17.444-102.443  22.759  1.00 91.940          H  
ATOM   8245  N   CYS A 536     -18.235-102.391  27.559  1.00 55.140          N  
ATOM   8246  CA  CYS A 536     -18.892-103.683  27.601  1.00 55.300          C  
ATOM   8247  C   CYS A 536     -20.143-103.642  28.488  1.00 54.610          C  
ATOM   8248  O   CYS A 536     -21.176-104.203  28.127  1.00 54.650          O  
ATOM   8249  CB  CYS A 536     -17.916-104.731  28.129  1.00 77.360          C  
ATOM   8250  SG  CYS A 536     -16.535-105.072  26.995  1.00 77.360          S  
ATOM   8251  H   CYS A 536     -17.258-102.305  27.853  1.00 66.170          H  
ATOM   8252  HA  CYS A 536     -19.185-103.957  26.589  1.00 66.360          H  
ATOM   8253 1HB  CYS A 536     -17.505-104.406  29.078  1.00 92.830          H  
ATOM   8254 2HB  CYS A 536     -18.448-105.663  28.305  1.00 92.830          H  
ATOM   8255  HG  CYS A 536     -15.896-103.888  27.211  1.00 92.830          H  
ATOM   8256  N   GLU A 537     -20.078-102.960  29.638  1.00 53.960          N  
ATOM   8257  CA  GLU A 537     -21.261-102.833  30.493  1.00 53.240          C  
ATOM   8258  C   GLU A 537     -22.359-101.991  29.819  1.00 52.920          C  
ATOM   8259  O   GLU A 537     -23.538-102.347  29.819  1.00 52.670          O  
ATOM   8260  CB  GLU A 537     -20.888-102.161  31.822  1.00 74.820          C  
ATOM   8261  CG  GLU A 537     -20.018-102.991  32.766  1.00 74.820          C  
ATOM   8262  CD  GLU A 537     -19.617-102.220  34.003  1.00 74.820          C  
ATOM   8263  OE1 GLU A 537     -19.875-101.041  34.044  1.00 74.820          O  
ATOM   8264  OE2 GLU A 537     -19.057-102.808  34.898  1.00 74.820          O  
ATOM   8265  H   GLU A 537     -19.177-102.572  29.938  1.00 64.750          H  
ATOM   8266  HA  GLU A 537     -21.657-103.829  30.687  1.00 63.890          H  
ATOM   8267 1HB  GLU A 537     -20.346-101.239  31.608  1.00 89.790          H  
ATOM   8268 2HB  GLU A 537     -21.797-101.888  32.357  1.00 89.790          H  
ATOM   8269 1HG  GLU A 537     -20.570-103.880  33.064  1.00 89.790          H  
ATOM   8270 2HG  GLU A 537     -19.125-103.313  32.236  1.00 89.790          H  
ATOM   8271  N   LEU A 538     -21.952-100.897  29.168  1.00 52.970          N  
ATOM   8272  CA  LEU A 538     -22.855 -99.965  28.491  1.00 52.640          C  
ATOM   8273  C   LEU A 538     -23.508-100.645  27.291  1.00 53.090          C  
ATOM   8274  O   LEU A 538     -24.671-100.362  26.955  1.00 52.570          O  
ATOM   8275  CB  LEU A 538     -22.074 -98.705  28.089  1.00 73.830          C  
ATOM   8276  CG  LEU A 538     -21.971 -97.509  29.153  1.00 73.830          C  
ATOM   8277  CD1 LEU A 538     -23.254 -96.675  29.164  1.00 73.830          C  
ATOM   8278  CD2 LEU A 538     -21.709 -98.079  30.586  1.00 73.830          C  
ATOM   8279  H   LEU A 538     -20.957-100.659  29.199  1.00 63.560          H  
ATOM   8280  HA  LEU A 538     -23.651 -99.690  29.176  1.00 63.170          H  
ATOM   8281 1HB  LEU A 538     -21.066 -99.007  27.839  1.00 88.590          H  
ATOM   8282 2HB  LEU A 538     -22.537 -98.296  27.194  1.00 88.590          H  
ATOM   8283  HG  LEU A 538     -21.149 -96.867  28.867  1.00 88.590          H  
ATOM   8284 1HD1 LEU A 538     -23.162 -95.857  29.878  1.00 88.590          H  
ATOM   8285 2HD1 LEU A 538     -23.410 -96.265  28.179  1.00 88.590          H  
ATOM   8286 3HD1 LEU A 538     -24.108 -97.294  29.436  1.00 88.590          H  
ATOM   8287 1HD2 LEU A 538     -21.633 -97.264  31.288  1.00 88.590          H  
ATOM   8288 2HD2 LEU A 538     -22.527 -98.723  30.899  1.00 88.590          H  
ATOM   8289 3HD2 LEU A 538     -20.793 -98.641  30.609  1.00 88.590          H  
ATOM   8290  N   ASP A 539     -22.802-101.630  26.717  1.00 54.060          N  
ATOM   8291  CA  ASP A 539     -23.238-102.384  25.558  1.00 54.590          C  
ATOM   8292  C   ASP A 539     -24.605-103.021  25.748  1.00 54.280          C  
ATOM   8293  O   ASP A 539     -25.366-103.162  24.783  1.00 54.210          O  
ATOM   8294  CB  ASP A 539     -22.243-103.486  25.190  1.00 76.210          C  
ATOM   8295  CG  ASP A 539     -22.516-104.092  23.808  1.00 76.210          C  
ATOM   8296  OD1 ASP A 539     -22.372-103.375  22.845  1.00 76.210          O  
ATOM   8297  OD2 ASP A 539     -22.836-105.251  23.720  1.00 76.210          O  
ATOM   8298  H   ASP A 539     -21.832-101.768  27.013  1.00 64.870          H  
ATOM   8299  HA  ASP A 539     -23.263-101.711  24.733  1.00 65.510          H  
ATOM   8300 1HB  ASP A 539     -21.234-103.078  25.206  1.00 91.460          H  
ATOM   8301 2HB  ASP A 539     -22.290-104.276  25.933  1.00 91.460          H  
ATOM   8302  N   GLU A 540     -24.993-103.376  26.982  1.00 54.040          N  
ATOM   8303  CA  GLU A 540     -26.294-104.017  27.120  1.00 53.770          C  
ATOM   8304  C   GLU A 540     -27.407-103.107  26.596  1.00 52.760          C  
ATOM   8305  O   GLU A 540     -28.418-103.596  26.091  1.00 52.790          O  
ATOM   8306  CB  GLU A 540     -26.584-104.412  28.573  1.00 75.390          C  
ATOM   8307  CG  GLU A 540     -25.732-105.565  29.102  1.00 75.390          C  
ATOM   8308  CD  GLU A 540     -26.088-105.983  30.517  1.00 75.390          C  
ATOM   8309  OE1 GLU A 540     -26.932-105.353  31.112  1.00 75.390          O  
ATOM   8310  OE2 GLU A 540     -25.519-106.939  30.991  1.00 75.390          O  
ATOM   8311  H   GLU A 540     -24.407-103.233  27.816  1.00 64.850          H  
ATOM   8312  HA  GLU A 540     -26.292-104.926  26.518  1.00 64.520          H  
ATOM   8313 1HB  GLU A 540     -26.411-103.547  29.219  1.00 90.460          H  
ATOM   8314 2HB  GLU A 540     -27.635-104.687  28.674  1.00 90.460          H  
ATOM   8315 1HG  GLU A 540     -25.851-106.419  28.439  1.00 90.460          H  
ATOM   8316 2HG  GLU A 540     -24.683-105.261  29.074  1.00 90.460          H  
ATOM   8317  N   ASP A 541     -27.241-101.787  26.728  1.00 51.900          N  
ATOM   8318  CA  ASP A 541     -28.243-100.857  26.255  1.00 50.920          C  
ATOM   8319  C   ASP A 541     -27.867-100.321  24.860  1.00 51.060          C  
ATOM   8320  O   ASP A 541     -28.734-100.048  24.024  1.00 50.590          O  
ATOM   8321  CB  ASP A 541     -28.390 -99.724  27.258  1.00 71.680          C  
ATOM   8322  CG  ASP A 541     -28.835-100.185  28.631  1.00 71.680          C  
ATOM   8323  OD1 ASP A 541     -29.856-100.828  28.738  1.00 71.680          O  
ATOM   8324  OD2 ASP A 541     -28.149 -99.875  29.577  1.00 71.680          O  
ATOM   8325  H   ASP A 541     -26.398-101.408  27.159  1.00 62.280          H  
ATOM   8326  HA  ASP A 541     -29.195-101.380  26.174  1.00 61.100          H  
ATOM   8327 1HB  ASP A 541     -27.453 -99.162  27.333  1.00 86.020          H  
ATOM   8328 2HB  ASP A 541     -29.147 -99.074  26.914  1.00 86.020          H  
ATOM   8329  N   CYS A 542     -26.550-100.206  24.580  1.00 51.780          N  
ATOM   8330  CA  CYS A 542     -26.054 -99.635  23.308  1.00 51.970          C  
ATOM   8331  C   CYS A 542     -26.530-100.454  22.116  1.00 52.470          C  
ATOM   8332  O   CYS A 542     -26.824 -99.900  21.043  1.00 52.330          O  
ATOM   8333  CB  CYS A 542     -24.538 -99.640  23.210  1.00 72.680          C  
ATOM   8334  SG  CYS A 542     -23.653 -98.579  24.354  1.00 72.680          S  
ATOM   8335  H   CYS A 542     -25.885-100.474  25.309  1.00 62.140          H  
ATOM   8336  HA  CYS A 542     -26.419 -98.613  23.218  1.00 62.360          H  
ATOM   8337 1HB  CYS A 542     -24.202-100.625  23.295  1.00 87.220          H  
ATOM   8338 2HB  CYS A 542     -24.256 -99.342  22.215  1.00 87.220          H  
ATOM   8339  HG  CYS A 542     -24.378 -98.853  25.450  1.00 87.220          H  
ATOM   8340  N   GLU A 543     -26.695-101.768  22.345  1.00 53.080          N  
ATOM   8341  CA  GLU A 543     -27.142-102.715  21.333  1.00 53.600          C  
ATOM   8342  C   GLU A 543     -28.370-102.204  20.577  1.00 52.520          C  
ATOM   8343  O   GLU A 543     -28.533-102.494  19.388  1.00 52.650          O  
ATOM   8344  CB  GLU A 543     -27.456-104.085  21.948  1.00 74.830          C  
ATOM   8345  CG  GLU A 543     -27.782-105.173  20.896  1.00 74.830          C  
ATOM   8346  CD  GLU A 543     -28.031-106.552  21.472  1.00 74.830          C  
ATOM   8347  OE1 GLU A 543     -28.117-106.678  22.662  1.00 74.830          O  
ATOM   8348  OE2 GLU A 543     -28.118-107.484  20.704  1.00 74.830          O  
ATOM   8349  H   GLU A 543     -26.394-102.156  23.252  1.00 63.700          H  
ATOM   8350  HA  GLU A 543     -26.326-102.852  20.628  1.00 64.320          H  
ATOM   8351 1HB  GLU A 543     -26.600-104.423  22.542  1.00 89.800          H  
ATOM   8352 2HB  GLU A 543     -28.306-103.993  22.624  1.00 89.800          H  
ATOM   8353 1HG  GLU A 543     -28.674-104.871  20.358  1.00 89.800          H  
ATOM   8354 2HG  GLU A 543     -26.967-105.225  20.176  1.00 89.800          H  
ATOM   8355  N   LYS A 544     -29.266-101.461  21.234  1.00 51.480          N  
ATOM   8356  CA  LYS A 544     -30.461-101.003  20.539  1.00 50.430          C  
ATOM   8357  C   LYS A 544     -30.111-100.219  19.255  1.00 49.800          C  
ATOM   8358  O   LYS A 544     -30.804-100.352  18.238  1.00 49.460          O  
ATOM   8359  CB  LYS A 544     -31.309-100.165  21.487  1.00 71.020          C  
ATOM   8360  CG  LYS A 544     -31.966-100.993  22.590  1.00 71.020          C  
ATOM   8361  CD  LYS A 544     -32.772-100.142  23.566  1.00 71.020          C  
ATOM   8362  CE  LYS A 544     -33.400-101.019  24.657  1.00 71.020          C  
ATOM   8363  NZ  LYS A 544     -34.157-100.220  25.663  1.00 71.020          N  
ATOM   8364  H   LYS A 544     -29.110-101.192  22.215  1.00 61.780          H  
ATOM   8365  HA  LYS A 544     -31.037-101.880  20.242  1.00 60.520          H  
ATOM   8366 1HB  LYS A 544     -30.677 -99.410  21.961  1.00 85.230          H  
ATOM   8367 2HB  LYS A 544     -32.083 -99.650  20.925  1.00 85.230          H  
ATOM   8368 1HG  LYS A 544     -32.621-101.735  22.137  1.00 85.230          H  
ATOM   8369 2HG  LYS A 544     -31.184-101.516  23.145  1.00 85.230          H  
ATOM   8370 1HD  LYS A 544     -32.112 -99.409  24.036  1.00 85.230          H  
ATOM   8371 2HD  LYS A 544     -33.558 -99.610  23.033  1.00 85.230          H  
ATOM   8372 1HE  LYS A 544     -34.079-101.733  24.192  1.00 85.230          H  
ATOM   8373 2HE  LYS A 544     -32.607-101.567  25.170  1.00 85.230          H  
ATOM   8374 1HZ  LYS A 544     -34.549-100.840  26.360  1.00 85.230          H  
ATOM   8375 2HZ  LYS A 544     -33.530 -99.564  26.112  1.00 85.230          H  
ATOM   8376 3HZ  LYS A 544     -34.904 -99.715  25.206  1.00 85.230          H  
ATOM   8377  N   ASN A 545     -29.057 -99.391  19.294  1.00 49.690          N  
ATOM   8378  CA  ASN A 545     -28.659 -98.669  18.096  1.00 49.180          C  
ATOM   8379  C   ASN A 545     -27.864 -99.578  17.178  1.00 50.310          C  
ATOM   8380  O   ASN A 545     -27.970 -99.475  15.958  1.00 50.170          O  
ATOM   8381  CB  ASN A 545     -27.911 -97.390  18.375  1.00 69.060          C  
ATOM   8382  CG  ASN A 545     -28.754 -96.247  18.775  1.00 69.060          C  
ATOM   8383  OD1 ASN A 545     -29.963 -96.210  18.537  1.00 69.060          O  
ATOM   8384  ND2 ASN A 545     -28.129 -95.262  19.352  1.00 69.060          N  
ATOM   8385  H   ASN A 545     -28.490 -99.331  20.141  1.00 59.630          H  
ATOM   8386  HA  ASN A 545     -29.562 -98.392  17.556  1.00 59.020          H  
ATOM   8387 1HB  ASN A 545     -27.238 -97.579  19.178  1.00 82.870          H  
ATOM   8388 2HB  ASN A 545     -27.323 -97.110  17.501  1.00 82.870          H  
ATOM   8389 1HD2 ASN A 545     -28.628 -94.439  19.622  1.00 82.870          H  
ATOM   8390 2HD2 ASN A 545     -27.140 -95.318  19.509  1.00 82.870          H  
ATOM   8391  N   SER A 546     -27.122-100.534  17.746  1.00 51.460          N  
ATOM   8392  CA  SER A 546     -26.344-101.432  16.887  1.00 52.590          C  
ATOM   8393  C   SER A 546     -27.304-102.128  15.932  1.00 53.020          C  
ATOM   8394  O   SER A 546     -27.032-102.231  14.727  1.00 53.160          O  
ATOM   8395  CB  SER A 546     -25.563-102.454  17.715  1.00 73.170          C  
ATOM   8396  OG  SER A 546     -24.576-101.824  18.507  1.00 73.170          O  
ATOM   8397  H   SER A 546     -27.050-100.571  18.768  1.00 61.750          H  
ATOM   8398  HA  SER A 546     -25.640-100.855  16.289  1.00 63.110          H  
ATOM   8399 1HB  SER A 546     -26.244-103.011  18.340  1.00 87.810          H  
ATOM   8400 2HB  SER A 546     -25.089-103.167  17.048  1.00 87.810          H  
ATOM   8401  HG  SER A 546     -24.131-102.519  19.032  1.00 87.810          H  
ATOM   8402  N   LYS A 547     -28.467-102.545  16.452  1.00 53.200          N  
ATOM   8403  CA  LYS A 547     -29.477-103.185  15.620  1.00 53.630          C  
ATOM   8404  C   LYS A 547     -30.069-102.228  14.580  1.00 53.820          C  
ATOM   8405  O   LYS A 547     -30.187-102.590  13.415  1.00 54.380          O  
ATOM   8406  CB  LYS A 547     -30.600-103.763  16.482  1.00 74.910          C  
ATOM   8407  CG  LYS A 547     -30.214-104.998  17.291  1.00 74.910          C  
ATOM   8408  CD  LYS A 547     -31.387-105.496  18.137  1.00 74.910          C  
ATOM   8409  CE  LYS A 547     -31.018-106.757  18.905  1.00 74.910          C  
ATOM   8410  NZ  LYS A 547     -32.121-107.234  19.777  1.00 74.910          N  
ATOM   8411  H   LYS A 547     -28.606-102.443  17.464  1.00 63.840          H  
ATOM   8412  HA  LYS A 547     -29.003-104.005  15.081  1.00 64.360          H  
ATOM   8413 1HB  LYS A 547     -30.930-102.997  17.190  1.00 89.890          H  
ATOM   8414 2HB  LYS A 547     -31.450-104.017  15.851  1.00 89.890          H  
ATOM   8415 1HG  LYS A 547     -29.888-105.789  16.617  1.00 89.890          H  
ATOM   8416 2HG  LYS A 547     -29.382-104.744  17.951  1.00 89.890          H  
ATOM   8417 1HD  LYS A 547     -31.667-104.719  18.852  1.00 89.890          H  
ATOM   8418 2HD  LYS A 547     -32.244-105.705  17.496  1.00 89.890          H  
ATOM   8419 1HE  LYS A 547     -30.765-107.544  18.197  1.00 89.890          H  
ATOM   8420 2HE  LYS A 547     -30.158-106.552  19.518  1.00 89.890          H  
ATOM   8421 1HZ  LYS A 547     -31.816-108.067  20.265  1.00 89.890          H  
ATOM   8422 2HZ  LYS A 547     -32.350-106.517  20.451  1.00 89.890          H  
ATOM   8423 3HZ  LYS A 547     -32.934-107.446  19.219  1.00 89.890          H  
ATOM   8424  N   ARG A 548     -30.400-100.992  14.976  1.00 53.370          N  
ATOM   8425  CA  ARG A 548     -30.969-100.014  14.040  1.00 53.530          C  
ATOM   8426  C   ARG A 548     -30.021 -99.665  12.884  1.00 53.690          C  
ATOM   8427  O   ARG A 548     -30.451 -99.512  11.737  1.00 53.500          O  
ATOM   8428  CB  ARG A 548     -31.308 -98.729  14.779  1.00 74.880          C  
ATOM   8429  CG  ARG A 548     -32.490 -98.820  15.732  1.00 74.880          C  
ATOM   8430  CD  ARG A 548     -32.695 -97.545  16.483  1.00 74.880          C  
ATOM   8431  NE  ARG A 548     -33.741 -97.667  17.493  1.00 74.880          N  
ATOM   8432  CZ  ARG A 548     -35.068 -97.507  17.286  1.00 74.880          C  
ATOM   8433  NH1 ARG A 548     -35.536 -97.208  16.088  1.00 74.880          N  
ATOM   8434  NH2 ARG A 548     -35.907 -97.653  18.300  1.00 74.880          N  
ATOM   8435  H   ARG A 548     -30.309-100.747  15.967  1.00 64.040          H  
ATOM   8436  HA  ARG A 548     -31.882-100.437  13.623  1.00 64.240          H  
ATOM   8437 1HB  ARG A 548     -30.441 -98.410  15.350  1.00 89.850          H  
ATOM   8438 2HB  ARG A 548     -31.520 -97.944  14.056  1.00 89.850          H  
ATOM   8439 1HG  ARG A 548     -33.390 -99.033  15.160  1.00 89.850          H  
ATOM   8440 2HG  ARG A 548     -32.324 -99.618  16.443  1.00 89.850          H  
ATOM   8441 1HD  ARG A 548     -31.770 -97.294  16.998  1.00 89.850          H  
ATOM   8442 2HD  ARG A 548     -32.950 -96.738  15.804  1.00 89.850          H  
ATOM   8443  HE  ARG A 548     -33.441 -97.898  18.433  1.00 89.850          H  
ATOM   8444 1HH1 ARG A 548     -34.908 -97.094  15.308  1.00 89.850          H  
ATOM   8445 2HH1 ARG A 548     -36.530 -97.090  15.948  1.00 89.850          H  
ATOM   8446 1HH2 ARG A 548     -35.556 -97.886  19.219  1.00 89.850          H  
ATOM   8447 2HH2 ARG A 548     -36.899 -97.535  18.158  1.00 89.850          H  
ATOM   8448  N   ASP A 549     -28.731 -99.546  13.201  1.00 54.010          N  
ATOM   8449  CA  ASP A 549     -27.707 -99.190  12.224  1.00 54.140          C  
ATOM   8450  C   ASP A 549     -27.056-100.379  11.512  1.00 55.130          C  
ATOM   8451  O   ASP A 549     -26.479-100.193  10.438  1.00 55.230          O  
ATOM   8452  CB  ASP A 549     -26.631 -98.307  12.857  1.00 75.740          C  
ATOM   8453  CG  ASP A 549     -27.148 -96.921  13.289  1.00 75.740          C  
ATOM   8454  OD1 ASP A 549     -27.831 -96.278  12.522  1.00 75.740          O  
ATOM   8455  OD2 ASP A 549     -26.819 -96.512  14.370  1.00 75.740          O  
ATOM   8456  H   ASP A 549     -28.466 -99.646  14.184  1.00 64.810          H  
ATOM   8457  HA  ASP A 549     -28.192 -98.590  11.456  1.00 64.970          H  
ATOM   8458 1HB  ASP A 549     -26.210 -98.818  13.730  1.00 90.890          H  
ATOM   8459 2HB  ASP A 549     -25.835 -98.154  12.144  1.00 90.890          H  
ATOM   8460  N   TYR A 550     -27.134-101.588  12.097  1.00 55.860          N  
ATOM   8461  CA  TYR A 550     -26.509-102.809  11.579  1.00 56.790          C  
ATOM   8462  C   TYR A 550     -24.989-102.716  11.613  1.00 56.460          C  
ATOM   8463  O   TYR A 550     -24.287-103.106  10.677  1.00 56.430          O  
ATOM   8464  CB  TYR A 550     -27.030-103.132  10.173  1.00 79.130          C  
ATOM   8465  CG  TYR A 550     -28.543-103.284  10.141  1.00 79.130          C  
ATOM   8466  CD1 TYR A 550     -29.340-102.228   9.725  1.00 79.130          C  
ATOM   8467  CD2 TYR A 550     -29.130-104.479  10.533  1.00 79.130          C  
ATOM   8468  CE1 TYR A 550     -30.707-102.358   9.708  1.00 79.130          C  
ATOM   8469  CE2 TYR A 550     -30.505-104.610  10.509  1.00 79.130          C  
ATOM   8470  CZ  TYR A 550     -31.291-103.555  10.101  1.00 79.130          C  
ATOM   8471  OH  TYR A 550     -32.663-103.685  10.078  1.00 79.130          O  
ATOM   8472  H   TYR A 550     -27.612-101.699  12.990  1.00 67.030          H  
ATOM   8473  HA  TYR A 550     -26.795-103.629  12.239  1.00 68.150          H  
ATOM   8474 1HB  TYR A 550     -26.738-102.370   9.459  1.00 94.960          H  
ATOM   8475 2HB  TYR A 550     -26.591-104.070   9.838  1.00 94.960          H  
ATOM   8476  HD1 TYR A 550     -28.882-101.288   9.420  1.00 94.960          H  
ATOM   8477  HD2 TYR A 550     -28.510-105.312  10.860  1.00 94.960          H  
ATOM   8478  HE1 TYR A 550     -31.325-101.521   9.387  1.00 94.960          H  
ATOM   8479  HE2 TYR A 550     -30.969-105.547  10.816  1.00 94.960          H  
ATOM   8480  HH  TYR A 550     -33.054-102.849   9.815  1.00 94.960          H  
ATOM   8481  N   LEU A 551     -24.503-102.172  12.720  1.00 56.200          N  
ATOM   8482  CA  LEU A 551     -23.078-102.014  12.996  1.00 55.830          C  
ATOM   8483  C   LEU A 551     -22.692-102.815  14.213  1.00 56.540          C  
ATOM   8484  O   LEU A 551     -23.528-103.043  15.082  1.00 56.710          O  
ATOM   8485  CB  LEU A 551     -22.739-100.545  13.254  1.00 78.310          C  
ATOM   8486  CG  LEU A 551     -23.075 -99.558  12.133  1.00 78.310          C  
ATOM   8487  CD1 LEU A 551     -22.807 -98.153  12.639  1.00 78.310          C  
ATOM   8488  CD2 LEU A 551     -22.243 -99.856  10.891  1.00 78.310          C  
ATOM   8489  H   LEU A 551     -25.199-101.919  13.427  1.00 67.440          H  
ATOM   8490  HA  LEU A 551     -22.507-102.395  12.154  1.00 67.000          H  
ATOM   8491 1HB  LEU A 551     -23.286-100.230  14.144  1.00 93.970          H  
ATOM   8492 2HB  LEU A 551     -21.673-100.466  13.476  1.00 93.970          H  
ATOM   8493  HG  LEU A 551     -24.123 -99.643  11.876  1.00 93.970          H  
ATOM   8494 1HD1 LEU A 551     -23.055 -97.431  11.861  1.00 93.970          H  
ATOM   8495 2HD1 LEU A 551     -23.420 -97.957  13.510  1.00 93.970          H  
ATOM   8496 3HD1 LEU A 551     -21.756 -98.049  12.907  1.00 93.970          H  
ATOM   8497 1HD2 LEU A 551     -22.497 -99.138  10.111  1.00 93.970          H  
ATOM   8498 2HD2 LEU A 551     -21.183 -99.773  11.129  1.00 93.970          H  
ATOM   8499 3HD2 LEU A 551     -22.459-100.859  10.527  1.00 93.970          H  
ATOM   8500  N   SER A 552     -21.440-103.240  14.312  1.00 56.980          N  
ATOM   8501  CA  SER A 552     -21.046-103.857  15.563  1.00 57.680          C  
ATOM   8502  C   SER A 552     -21.029-102.727  16.565  1.00 56.910          C  
ATOM   8503  O   SER A 552     -20.865-101.565  16.173  1.00 56.770          O  
ATOM   8504  CB  SER A 552     -19.667-104.481  15.476  1.00 80.470          C  
ATOM   8505  OG  SER A 552     -18.667-103.497  15.369  1.00 80.470          O  
ATOM   8506  H   SER A 552     -20.772-103.104  13.568  1.00 68.380          H  
ATOM   8507  HA  SER A 552     -21.785-104.602  15.865  1.00 69.220          H  
ATOM   8508 1HB  SER A 552     -19.484-105.091  16.359  1.00 96.570          H  
ATOM   8509 2HB  SER A 552     -19.624-105.137  14.610  1.00 96.570          H  
ATOM   8510  HG  SER A 552     -17.846-103.988  15.205  1.00 96.570          H  
ATOM   8511  N   SER A 553     -21.114-103.043  17.848  1.00 56.460          N  
ATOM   8512  CA  SER A 553     -21.093-102.011  18.872  1.00 55.720          C  
ATOM   8513  C   SER A 553     -19.780-101.244  18.903  1.00 55.950          C  
ATOM   8514  O   SER A 553     -19.759-100.035  19.163  1.00 55.290          O  
ATOM   8515  CB  SER A 553     -21.380-102.629  20.209  1.00 78.300          C  
ATOM   8516  OG  SER A 553     -22.690-103.146  20.246  1.00 78.300          O  
ATOM   8517  H   SER A 553     -21.250-104.005  18.128  1.00 67.750          H  
ATOM   8518  HA  SER A 553     -21.895-101.308  18.652  1.00 66.860          H  
ATOM   8519 1HB  SER A 553     -20.665-103.424  20.418  1.00 93.960          H  
ATOM   8520 2HB  SER A 553     -21.265-101.876  20.990  1.00 93.960          H  
ATOM   8521  HG  SER A 553     -22.792-103.466  21.174  1.00 93.960          H  
ATOM   8522  N   SER A 554     -18.670-101.942  18.644  1.00 56.890          N  
ATOM   8523  CA  SER A 554     -17.363-101.305  18.660  1.00 57.200          C  
ATOM   8524  C   SER A 554     -17.294-100.231  17.583  1.00 57.510          C  
ATOM   8525  O   SER A 554     -16.762 -99.142  17.813  1.00 57.570          O  
ATOM   8526  CB  SER A 554     -16.270-102.332  18.416  1.00 79.960          C  
ATOM   8527  OG  SER A 554     -16.194-103.265  19.464  1.00 79.960          O  
ATOM   8528  H   SER A 554     -18.737-102.929  18.442  1.00 68.270          H  
ATOM   8529  HA  SER A 554     -17.211-100.836  19.634  1.00 68.640          H  
ATOM   8530 1HB  SER A 554     -16.465-102.849  17.475  1.00 95.950          H  
ATOM   8531 2HB  SER A 554     -15.315-101.820  18.313  1.00 95.950          H  
ATOM   8532  HG  SER A 554     -15.463-103.851  19.245  1.00 95.950          H  
ATOM   8533  N   PHE A 555     -17.861-100.533  16.408  1.00 57.700          N  
ATOM   8534  CA  PHE A 555     -17.883 -99.594  15.297  1.00 57.960          C  
ATOM   8535  C   PHE A 555     -18.883 -98.477  15.561  1.00 57.540          C  
ATOM   8536  O   PHE A 555     -18.609 -97.306  15.315  1.00 57.710          O  
ATOM   8537  CB  PHE A 555     -18.285-100.301  14.002  1.00 81.040          C  
ATOM   8538  CG  PHE A 555     -17.302-101.332  13.475  1.00 81.040          C  
ATOM   8539  CD1 PHE A 555     -15.969-101.410  13.907  1.00 81.040          C  
ATOM   8540  CD2 PHE A 555     -17.730-102.242  12.517  1.00 81.040          C  
ATOM   8541  CE1 PHE A 555     -15.124-102.368  13.395  1.00 81.040          C  
ATOM   8542  CE2 PHE A 555     -16.876-103.197  12.009  1.00 81.040          C  
ATOM   8543  CZ  PHE A 555     -15.576-103.260  12.449  1.00 81.040          C  
ATOM   8544  H   PHE A 555     -18.250-101.468  16.271  1.00 69.240          H  
ATOM   8545  HA  PHE A 555     -16.904 -99.134  15.192  1.00 69.550          H  
ATOM   8546 1HB  PHE A 555     -19.235-100.809  14.169  1.00 97.250          H  
ATOM   8547 2HB  PHE A 555     -18.449 -99.561  13.223  1.00 97.250          H  
ATOM   8548  HD1 PHE A 555     -15.584-100.725  14.652  1.00 97.250          H  
ATOM   8549  HD2 PHE A 555     -18.757-102.196  12.163  1.00 97.250          H  
ATOM   8550  HE1 PHE A 555     -14.091-102.421  13.740  1.00 97.250          H  
ATOM   8551  HE2 PHE A 555     -17.231-103.903  11.258  1.00 97.250          H  
ATOM   8552  HZ  PHE A 555     -14.903-104.015  12.048  1.00 97.250          H  
ATOM   8553  N   LEU A 556     -20.042 -98.815  16.109  1.00 57.010          N  
ATOM   8554  CA  LEU A 556     -21.087 -97.840  16.377  1.00 56.630          C  
ATOM   8555  C   LEU A 556     -20.574 -96.715  17.262  1.00 55.990          C  
ATOM   8556  O   LEU A 556     -20.811 -95.530  17.001  1.00 54.800          O  
ATOM   8557  CB  LEU A 556     -22.225 -98.551  17.096  1.00 79.430          C  
ATOM   8558  CG  LEU A 556     -23.461 -97.767  17.491  1.00 79.430          C  
ATOM   8559  CD1 LEU A 556     -24.184 -97.226  16.272  1.00 79.430          C  
ATOM   8560  CD2 LEU A 556     -24.317 -98.697  18.227  1.00 79.430          C  
ATOM   8561  H   LEU A 556     -20.241 -99.799  16.305  1.00 68.410          H  
ATOM   8562  HA  LEU A 556     -21.422 -97.428  15.428  1.00 67.960          H  
ATOM   8563 1HB  LEU A 556     -22.544 -99.390  16.476  1.00 95.320          H  
ATOM   8564 2HB  LEU A 556     -21.819 -98.963  18.012  1.00 95.320          H  
ATOM   8565  HG  LEU A 556     -23.192 -96.920  18.125  1.00 95.320          H  
ATOM   8566 1HD1 LEU A 556     -25.082 -96.686  16.578  1.00 95.320          H  
ATOM   8567 2HD1 LEU A 556     -23.540 -96.543  15.724  1.00 95.320          H  
ATOM   8568 3HD1 LEU A 556     -24.476 -98.051  15.624  1.00 95.320          H  
ATOM   8569 1HD2 LEU A 556     -25.205 -98.205  18.504  1.00 95.320          H  
ATOM   8570 2HD2 LEU A 556     -24.541 -99.495  17.584  1.00 95.320          H  
ATOM   8571 3HD2 LEU A 556     -23.801 -99.079  19.109  1.00 95.320          H  
ATOM   8572  N   CYS A 557     -19.820 -97.090  18.290  1.00 56.810          N  
ATOM   8573  CA  CYS A 557     -19.292 -96.159  19.269  1.00 56.350          C  
ATOM   8574  C   CYS A 557     -18.227 -95.215  18.688  1.00 55.880          C  
ATOM   8575  O   CYS A 557     -17.854 -94.228  19.331  1.00 55.830          O  
ATOM   8576  CB  CYS A 557     -18.712 -96.945  20.447  1.00 79.070          C  
ATOM   8577  SG  CYS A 557     -19.971 -97.901  21.378  1.00 79.070          S  
ATOM   8578  H   CYS A 557     -19.669 -98.093  18.438  1.00 68.170          H  
ATOM   8579  HA  CYS A 557     -20.121 -95.559  19.640  1.00 67.620          H  
ATOM   8580 1HB  CYS A 557     -17.958 -97.650  20.081  1.00 94.890          H  
ATOM   8581 2HB  CYS A 557     -18.220 -96.263  21.142  1.00 94.890          H  
ATOM   8582  HG  CYS A 557     -20.038 -98.921  20.485  1.00 94.890          H  
ATOM   8583  N   SER A 558     -17.746 -95.479  17.466  1.00 55.510          N  
ATOM   8584  CA  SER A 558     -16.727 -94.645  16.839  1.00 55.010          C  
ATOM   8585  C   SER A 558     -17.288 -93.270  16.485  1.00 54.290          C  
ATOM   8586  O   SER A 558     -16.532 -92.322  16.270  1.00 53.800          O  
ATOM   8587  CB  SER A 558     -16.163 -95.298  15.589  1.00 77.210          C  
ATOM   8588  OG  SER A 558     -17.089 -95.291  14.542  1.00 77.210          O  
ATOM   8589  H   SER A 558     -18.102 -96.274  16.933  1.00 66.610          H  
ATOM   8590  HA  SER A 558     -15.914 -94.508  17.548  1.00 66.010          H  
ATOM   8591 1HB  SER A 558     -15.261 -94.773  15.284  1.00 92.660          H  
ATOM   8592 2HB  SER A 558     -15.885 -96.329  15.817  1.00 92.660          H  
ATOM   8593  HG  SER A 558     -17.748 -95.978  14.754  1.00 92.660          H  
ATOM   8594  N   ASP A 559     -18.622 -93.139  16.473  1.00 54.270          N  
ATOM   8595  CA  ASP A 559     -19.274 -91.871  16.179  1.00 53.640          C  
ATOM   8596  C   ASP A 559     -19.497 -91.049  17.444  1.00 53.420          C  
ATOM   8597  O   ASP A 559     -20.109 -89.974  17.411  1.00 52.590          O  
ATOM   8598  CB  ASP A 559     -20.615 -92.090  15.471  1.00 75.350          C  
ATOM   8599  CG  ASP A 559     -20.500 -92.604  14.022  1.00 75.350          C  
ATOM   8600  OD1 ASP A 559     -19.551 -92.274  13.342  1.00 75.350          O  
ATOM   8601  OD2 ASP A 559     -21.382 -93.321  13.615  1.00 75.350          O  
ATOM   8602  H   ASP A 559     -19.210 -93.962  16.640  1.00 65.120          H  
ATOM   8603  HA  ASP A 559     -18.627 -91.297  15.516  1.00 64.370          H  
ATOM   8604 1HB  ASP A 559     -21.197 -92.819  16.043  1.00 90.420          H  
ATOM   8605 2HB  ASP A 559     -21.178 -91.158  15.464  1.00 90.420          H  
ATOM   8606  N   ASP A 560     -19.023 -91.526  18.591  1.00 54.170          N  
ATOM   8607  CA  ASP A 560     -19.229 -90.734  19.780  1.00 54.100          C  
ATOM   8608  C   ASP A 560     -18.137 -89.678  19.858  1.00 54.410          C  
ATOM   8609  O   ASP A 560     -17.036 -89.921  20.364  1.00 55.060          O  
ATOM   8610  CB  ASP A 560     -19.240 -91.590  21.046  1.00 75.770          C  
ATOM   8611  CG  ASP A 560     -19.598 -90.771  22.326  1.00 75.770          C  
ATOM   8612  OD1 ASP A 560     -19.529 -89.537  22.324  1.00 75.770          O  
ATOM   8613  OD2 ASP A 560     -19.953 -91.391  23.296  1.00 75.770          O  
ATOM   8614  H   ASP A 560     -18.528 -92.419  18.651  1.00 65.000          H  
ATOM   8615  HA  ASP A 560     -20.192 -90.229  19.706  1.00 64.920          H  
ATOM   8616 1HB  ASP A 560     -19.961 -92.404  20.929  1.00 90.920          H  
ATOM   8617 2HB  ASP A 560     -18.254 -92.052  21.178  1.00 90.920          H  
ATOM   8618  N   ASP A 561     -18.477 -88.477  19.403  1.00 53.910          N  
ATOM   8619  CA  ASP A 561     -17.552 -87.342  19.311  1.00 54.110          C  
ATOM   8620  C   ASP A 561     -16.878 -86.989  20.637  1.00 54.750          C  
ATOM   8621  O   ASP A 561     -15.823 -86.343  20.641  1.00 55.140          O  
ATOM   8622  CB  ASP A 561     -18.257 -86.073  18.801  1.00 75.670          C  
ATOM   8623  CG  ASP A 561     -18.616 -86.064  17.302  1.00 75.670          C  
ATOM   8624  OD1 ASP A 561     -18.142 -86.898  16.567  1.00 75.670          O  
ATOM   8625  OD2 ASP A 561     -19.363 -85.191  16.914  1.00 75.670          O  
ATOM   8626  H   ASP A 561     -19.406 -88.416  18.983  1.00 64.690          H  
ATOM   8627  HA  ASP A 561     -16.772 -87.609  18.597  1.00 64.930          H  
ATOM   8628 1HB  ASP A 561     -19.176 -85.931  19.370  1.00 90.810          H  
ATOM   8629 2HB  ASP A 561     -17.623 -85.208  19.001  1.00 90.810          H  
ATOM   8630  N   ARG A 562     -17.455 -87.409  21.772  1.00 54.880          N  
ATOM   8631  CA  ARG A 562     -16.892 -87.063  23.074  1.00 55.490          C  
ATOM   8632  C   ARG A 562     -15.597 -87.814  23.335  1.00 56.350          C  
ATOM   8633  O   ARG A 562     -14.857 -87.491  24.261  1.00 56.930          O  
ATOM   8634  CB  ARG A 562     -17.882 -87.338  24.178  1.00 77.440          C  
ATOM   8635  CG  ARG A 562     -19.115 -86.454  24.109  1.00 77.440          C  
ATOM   8636  CD  ARG A 562     -20.107 -86.820  25.111  1.00 77.440          C  
ATOM   8637  NE  ARG A 562     -20.607 -88.160  24.878  1.00 77.440          N  
ATOM   8638  CZ  ARG A 562     -21.535 -88.789  25.628  1.00 77.440          C  
ATOM   8639  NH1 ARG A 562     -22.102 -88.160  26.660  1.00 77.440          N  
ATOM   8640  NH2 ARG A 562     -21.855 -90.035  25.310  1.00 77.440          N  
ATOM   8641  H   ARG A 562     -18.290 -88.020  21.737  1.00 65.860          H  
ATOM   8642  HA  ARG A 562     -16.677 -85.994  23.077  1.00 66.590          H  
ATOM   8643 1HB  ARG A 562     -18.192 -88.379  24.132  1.00 92.930          H  
ATOM   8644 2HB  ARG A 562     -17.409 -87.178  25.145  1.00 92.930          H  
ATOM   8645 1HG  ARG A 562     -18.828 -85.415  24.264  1.00 92.930          H  
ATOM   8646 2HG  ARG A 562     -19.574 -86.563  23.127  1.00 92.930          H  
ATOM   8647 1HD  ARG A 562     -19.655 -86.786  26.102  1.00 92.930          H  
ATOM   8648 2HD  ARG A 562     -20.943 -86.125  25.059  1.00 92.930          H  
ATOM   8649  HE  ARG A 562     -20.210 -88.688  24.072  1.00 92.930          H  
ATOM   8650 1HH1 ARG A 562     -21.838 -87.218  26.888  1.00 92.930          H  
ATOM   8651 2HH1 ARG A 562     -22.807 -88.625  27.254  1.00 92.930          H  
ATOM   8652 1HH2 ARG A 562     -21.354 -90.503  24.527  1.00 92.930          H  
ATOM   8653 2HH2 ARG A 562     -22.553 -90.545  25.834  1.00 92.930          H  
ATOM   8654  N   ALA A 563     -15.285 -88.791  22.479  1.00 56.420          N  
ATOM   8655  CA  ALA A 563     -14.041 -89.545  22.547  1.00 57.250          C  
ATOM   8656  C   ALA A 563     -12.863 -88.585  22.395  1.00 57.480          C  
ATOM   8657  O   ALA A 563     -11.756 -88.846  22.902  1.00 57.630          O  
ATOM   8658  CB  ALA A 563     -13.998 -90.608  21.457  1.00 79.820          C  
ATOM   8659  H   ALA A 563     -15.949 -89.029  21.734  1.00 67.700          H  
ATOM   8660  HA  ALA A 563     -13.978 -90.017  23.526  1.00 68.700          H  
ATOM   8661 1HB  ALA A 563     -13.070 -91.176  21.529  1.00 95.780          H  
ATOM   8662 2HB  ALA A 563     -14.847 -91.284  21.581  1.00 95.780          H  
ATOM   8663 3HB  ALA A 563     -14.062 -90.129  20.483  1.00 95.780          H  
ATOM   8664  N   SER A 564     -13.119 -87.466  21.702  1.00 57.500          N  
ATOM   8665  CA  SER A 564     -12.136 -86.457  21.393  1.00 57.750          C  
ATOM   8666  C   SER A 564     -11.519 -85.830  22.632  1.00 57.380          C  
ATOM   8667  O   SER A 564     -10.411 -85.286  22.561  1.00 57.020          O  
ATOM   8668  CB  SER A 564     -12.759 -85.383  20.523  1.00 80.750          C  
ATOM   8669  OG  SER A 564     -13.756 -84.682  21.211  1.00 80.750          O  
ATOM   8670  H   SER A 564     -14.068 -87.295  21.361  1.00 69.000          H  
ATOM   8671  HA  SER A 564     -11.362 -86.926  20.815  1.00 69.300          H  
ATOM   8672 1HB  SER A 564     -11.981 -84.692  20.209  1.00 96.900          H  
ATOM   8673 2HB  SER A 564     -13.183 -85.833  19.625  1.00 96.900          H  
ATOM   8674  HG  SER A 564     -14.589 -85.174  21.046  1.00 96.900          H  
ATOM   8675  N   LYS A 565     -12.188 -85.950  23.795  1.00 57.540          N  
ATOM   8676  CA  LYS A 565     -11.663 -85.387  25.036  1.00 57.270          C  
ATOM   8677  C   LYS A 565     -10.348 -86.060  25.438  1.00 58.000          C  
ATOM   8678  O   LYS A 565      -9.560 -85.485  26.192  1.00 57.690          O  
ATOM   8679  CB  LYS A 565     -12.671 -85.543  26.180  1.00 80.290          C  
ATOM   8680  CG  LYS A 565     -12.828 -86.974  26.715  1.00 80.290          C  
ATOM   8681  CD  LYS A 565     -13.952 -87.073  27.736  1.00 80.290          C  
ATOM   8682  CE  LYS A 565     -14.025 -88.465  28.340  1.00 80.290          C  
ATOM   8683  NZ  LYS A 565     -15.179 -88.610  29.284  1.00 80.290          N  
ATOM   8684  H   LYS A 565     -13.092 -86.433  23.811  1.00 69.050          H  
ATOM   8685  HA  LYS A 565     -11.463 -84.326  24.878  1.00 68.720          H  
ATOM   8686 1HB  LYS A 565     -12.382 -84.903  27.012  1.00 96.340          H  
ATOM   8687 2HB  LYS A 565     -13.653 -85.216  25.836  1.00 96.340          H  
ATOM   8688 1HG  LYS A 565     -13.006 -87.675  25.900  1.00 96.340          H  
ATOM   8689 2HG  LYS A 565     -11.910 -87.264  27.218  1.00 96.340          H  
ATOM   8690 1HD  LYS A 565     -13.795 -86.346  28.531  1.00 96.340          H  
ATOM   8691 2HD  LYS A 565     -14.903 -86.858  27.243  1.00 96.340          H  
ATOM   8692 1HE  LYS A 565     -14.123 -89.202  27.539  1.00 96.340          H  
ATOM   8693 2HE  LYS A 565     -13.098 -88.659  28.880  1.00 96.340          H  
ATOM   8694 1HZ  LYS A 565     -15.193 -89.549  29.674  1.00 96.340          H  
ATOM   8695 2HZ  LYS A 565     -15.103 -87.945  30.034  1.00 96.340          H  
ATOM   8696 3HZ  LYS A 565     -16.053 -88.454  28.773  1.00 96.340          H  
ATOM   8697  N   ASN A 566     -10.129 -87.303  24.969  1.00 58.960          N  
ATOM   8698  CA  ASN A 566      -8.908 -88.024  25.286  1.00 59.750          C  
ATOM   8699  C   ASN A 566      -7.959 -88.043  24.100  1.00 59.450          C  
ATOM   8700  O   ASN A 566      -6.743 -88.107  24.277  1.00 59.860          O  
ATOM   8701  CB  ASN A 566      -9.206 -89.436  25.725  1.00 83.330          C  
ATOM   8702  CG  ASN A 566      -9.924 -89.530  27.032  1.00 83.330          C  
ATOM   8703  OD1 ASN A 566      -9.706 -88.759  27.974  1.00 83.330          O  
ATOM   8704  ND2 ASN A 566     -10.780 -90.500  27.108  1.00 83.330          N  
ATOM   8705  H   ASN A 566     -10.821 -87.738  24.356  1.00 70.750          H  
ATOM   8706  HA  ASN A 566      -8.398 -87.506  26.099  1.00 71.700          H  
ATOM   8707 1HB  ASN A 566      -9.815 -89.922  24.958  1.00100.000          H  
ATOM   8708 2HB  ASN A 566      -8.274 -89.993  25.799  1.00100.000          H  
ATOM   8709 1HD2 ASN A 566     -11.294 -90.667  27.957  1.00100.000          H  
ATOM   8710 2HD2 ASN A 566     -10.913 -91.081  26.312  1.00100.000          H  
ATOM   8711  N   ILE A 567      -8.522 -87.985  22.894  1.00 58.730          N  
ATOM   8712  CA  ILE A 567      -7.743 -88.054  21.660  1.00 58.390          C  
ATOM   8713  C   ILE A 567      -6.820 -86.845  21.497  1.00 57.840          C  
ATOM   8714  O   ILE A 567      -5.665 -86.993  21.094  1.00 57.830          O  
ATOM   8715  CB  ILE A 567      -8.645 -88.197  20.423  1.00 81.880          C  
ATOM   8716  CG1 ILE A 567      -9.372 -89.575  20.489  1.00 81.880          C  
ATOM   8717  CG2 ILE A 567      -7.789 -88.109  19.139  1.00 81.880          C  
ATOM   8718  CD1 ILE A 567     -10.528 -89.763  19.525  1.00 81.880          C  
ATOM   8719  H   ILE A 567      -9.542 -87.962  22.851  1.00 70.480          H  
ATOM   8720  HA  ILE A 567      -7.125 -88.942  21.709  1.00 70.070          H  
ATOM   8721  HB  ILE A 567      -9.363 -87.419  20.411  1.00 98.260          H  
ATOM   8722 1HG1 ILE A 567      -8.636 -90.349  20.297  1.00 98.260          H  
ATOM   8723 2HG1 ILE A 567      -9.757 -89.711  21.498  1.00 98.260          H  
ATOM   8724 1HG2 ILE A 567      -8.416 -88.212  18.262  1.00 98.260          H  
ATOM   8725 2HG2 ILE A 567      -7.281 -87.151  19.081  1.00 98.260          H  
ATOM   8726 3HG2 ILE A 567      -7.039 -88.909  19.144  1.00 98.260          H  
ATOM   8727 1HD1 ILE A 567     -10.958 -90.755  19.666  1.00 98.260          H  
ATOM   8728 2HD1 ILE A 567     -11.294 -89.019  19.715  1.00 98.260          H  
ATOM   8729 3HD1 ILE A 567     -10.186 -89.672  18.502  1.00 98.260          H  
ATOM   8730  N   SER A 568      -7.343 -85.637  21.748  1.00 57.350          N  
ATOM   8731  CA  SER A 568      -6.536 -84.425  21.575  1.00 56.800          C  
ATOM   8732  C   SER A 568      -6.877 -83.327  22.575  1.00 56.430          C  
ATOM   8733  O   SER A 568      -8.035 -83.125  22.931  1.00 56.620          O  
ATOM   8734  CB  SER A 568      -6.692 -83.875  20.177  1.00 79.740          C  
ATOM   8735  OG  SER A 568      -5.951 -82.691  20.029  1.00 79.740          O  
ATOM   8736  H   SER A 568      -8.320 -85.554  22.053  1.00 68.820          H  
ATOM   8737  HA  SER A 568      -5.491 -84.694  21.721  1.00 68.160          H  
ATOM   8738 1HB  SER A 568      -6.356 -84.615  19.454  1.00 95.690          H  
ATOM   8739 2HB  SER A 568      -7.744 -83.677  19.981  1.00 95.690          H  
ATOM   8740  HG  SER A 568      -6.107 -82.398  19.121  1.00 95.690          H  
ATOM   8741  N   MET A 569      -5.843 -82.613  23.038  1.00 55.910          N  
ATOM   8742  CA  MET A 569      -6.034 -81.533  24.008  1.00 55.520          C  
ATOM   8743  C   MET A 569      -6.855 -80.364  23.472  1.00 55.300          C  
ATOM   8744  O   MET A 569      -7.542 -79.692  24.240  1.00 55.180          O  
ATOM   8745  CB  MET A 569      -4.683 -81.014  24.495  1.00 77.880          C  
ATOM   8746  CG  MET A 569      -3.892 -81.989  25.368  1.00 77.880          C  
ATOM   8747  SD  MET A 569      -4.789 -82.548  26.846  1.00 77.880          S  
ATOM   8748  CE  MET A 569      -4.939 -81.045  27.817  1.00 77.880          C  
ATOM   8749  H   MET A 569      -4.919 -82.834  22.694  1.00 67.090          H  
ATOM   8750  HA  MET A 569      -6.582 -81.941  24.857  1.00 66.620          H  
ATOM   8751 1HB  MET A 569      -4.063 -80.780  23.632  1.00 93.460          H  
ATOM   8752 2HB  MET A 569      -4.825 -80.085  25.040  1.00 93.460          H  
ATOM   8753 1HG  MET A 569      -3.629 -82.863  24.779  1.00 93.460          H  
ATOM   8754 2HG  MET A 569      -2.967 -81.509  25.692  1.00 93.460          H  
ATOM   8755 1HE  MET A 569      -5.463 -81.267  28.747  1.00 93.460          H  
ATOM   8756 2HE  MET A 569      -3.945 -80.657  28.046  1.00 93.460          H  
ATOM   8757 3HE  MET A 569      -5.503 -80.298  27.261  1.00 93.460          H  
ATOM   8758  N   ASN A 570      -6.755 -80.084  22.169  1.00 55.300          N  
ATOM   8759  CA  ASN A 570      -7.536 -79.013  21.555  1.00 55.110          C  
ATOM   8760  C   ASN A 570      -7.450 -77.675  22.296  1.00 55.350          C  
ATOM   8761  O   ASN A 570      -8.467 -77.012  22.502  1.00 55.250          O  
ATOM   8762  CB  ASN A 570      -8.969 -79.468  21.399  1.00 77.230          C  
ATOM   8763  CG  ASN A 570      -9.069 -80.635  20.454  1.00 77.230          C  
ATOM   8764  OD1 ASN A 570      -8.457 -80.638  19.372  1.00 77.230          O  
ATOM   8765  ND2 ASN A 570      -9.814 -81.632  20.838  1.00 77.230          N  
ATOM   8766  H   ASN A 570      -6.154 -80.650  21.579  1.00 66.360          H  
ATOM   8767  HA  ASN A 570      -7.133 -78.841  20.556  1.00 66.130          H  
ATOM   8768 1HB  ASN A 570      -9.377 -79.761  22.367  1.00 92.680          H  
ATOM   8769 2HB  ASN A 570      -9.577 -78.650  21.018  1.00 92.680          H  
ATOM   8770 1HD2 ASN A 570      -9.904 -82.438  20.257  1.00 92.680          H  
ATOM   8771 2HD2 ASN A 570     -10.274 -81.605  21.726  1.00 92.680          H  
ATOM   8772  N   SER A 571      -6.233 -77.261  22.672  1.00 55.690          N  
ATOM   8773  CA  SER A 571      -6.033 -76.019  23.425  1.00 55.980          C  
ATOM   8774  C   SER A 571      -6.498 -74.756  22.695  1.00 55.540          C  
ATOM   8775  O   SER A 571      -6.847 -73.759  23.333  1.00 55.690          O  
ATOM   8776  CB  SER A 571      -4.567 -75.872  23.764  1.00 78.260          C  
ATOM   8777  OG  SER A 571      -3.807 -75.674  22.600  1.00 78.260          O  
ATOM   8778  H   SER A 571      -5.430 -77.830  22.454  1.00 66.830          H  
ATOM   8779  HA  SER A 571      -6.602 -76.100  24.354  1.00 67.180          H  
ATOM   8780 1HB  SER A 571      -4.431 -75.031  24.441  1.00 93.910          H  
ATOM   8781 2HB  SER A 571      -4.222 -76.768  24.279  1.00 93.910          H  
ATOM   8782  HG  SER A 571      -2.895 -75.571  22.892  1.00 93.910          H  
ATOM   8783  N   ASP A 572      -6.540 -74.796  21.365  1.00 55.010          N  
ATOM   8784  CA  ASP A 572      -7.003 -73.660  20.583  1.00 54.570          C  
ATOM   8785  C   ASP A 572      -7.651 -74.161  19.299  1.00 53.990          C  
ATOM   8786  O   ASP A 572      -6.976 -74.492  18.315  1.00 54.010          O  
ATOM   8787  CB  ASP A 572      -5.867 -72.676  20.283  1.00 76.570          C  
ATOM   8788  CG  ASP A 572      -6.351 -71.406  19.568  1.00 76.570          C  
ATOM   8789  OD1 ASP A 572      -7.463 -71.406  19.043  1.00 76.570          O  
ATOM   8790  OD2 ASP A 572      -5.602 -70.439  19.542  1.00 76.570          O  
ATOM   8791  H   ASP A 572      -6.213 -75.624  20.890  1.00 66.010          H  
ATOM   8792  HA  ASP A 572      -7.760 -73.128  21.160  1.00 65.480          H  
ATOM   8793 1HB  ASP A 572      -5.381 -72.390  21.213  1.00 91.890          H  
ATOM   8794 2HB  ASP A 572      -5.119 -73.168  19.660  1.00 91.890          H  
ATOM   8795  N   SER A 573      -8.980 -74.188  19.317  1.00 53.470          N  
ATOM   8796  CA  SER A 573      -9.827 -74.743  18.267  1.00 52.810          C  
ATOM   8797  C   SER A 573      -9.877 -73.896  17.006  1.00 52.400          C  
ATOM   8798  O   SER A 573     -10.498 -74.289  16.017  1.00 51.790          O  
ATOM   8799  CB  SER A 573     -11.226 -74.987  18.806  1.00 74.200          C  
ATOM   8800  OG  SER A 573     -11.854 -73.789  19.173  1.00 74.200          O  
ATOM   8801  H   SER A 573      -9.447 -73.836  20.142  1.00 64.160          H  
ATOM   8802  HA  SER A 573      -9.410 -75.712  17.989  1.00 63.370          H  
ATOM   8803 1HB  SER A 573     -11.820 -75.490  18.043  1.00 89.040          H  
ATOM   8804 2HB  SER A 573     -11.170 -75.651  19.667  1.00 89.040          H  
ATOM   8805  HG  SER A 573     -12.725 -74.036  19.499  1.00 89.040          H  
ATOM   8806  N   SER A 574      -9.255 -72.713  17.029  1.00 52.740          N  
ATOM   8807  CA  SER A 574      -9.231 -71.892  15.829  1.00 52.410          C  
ATOM   8808  C   SER A 574      -8.112 -72.356  14.902  1.00 52.790          C  
ATOM   8809  O   SER A 574      -8.019 -71.907  13.758  1.00 52.570          O  
ATOM   8810  CB  SER A 574      -9.022 -70.422  16.166  1.00 73.510          C  
ATOM   8811  OG  SER A 574     -10.107 -69.887  16.882  1.00 73.510          O  
ATOM   8812  H   SER A 574      -8.758 -72.383  17.872  1.00 63.290          H  
ATOM   8813  HA  SER A 574     -10.183 -72.002  15.311  1.00 62.890          H  
ATOM   8814 1HB  SER A 574      -8.112 -70.321  16.760  1.00 88.210          H  
ATOM   8815 2HB  SER A 574      -8.872 -69.857  15.247  1.00 88.210          H  
ATOM   8816  HG  SER A 574      -9.876 -68.971  17.062  1.00 88.210          H  
ATOM   8817  N   PHE A 575      -7.235 -73.238  15.405  1.00 53.410          N  
ATOM   8818  CA  PHE A 575      -6.099 -73.735  14.646  1.00 53.860          C  
ATOM   8819  C   PHE A 575      -5.343 -72.594  13.959  1.00 54.200          C  
ATOM   8820  O   PHE A 575      -5.032 -72.677  12.763  1.00 54.030          O  
ATOM   8821  CB  PHE A 575      -6.576 -74.757  13.620  1.00 75.220          C  
ATOM   8822  CG  PHE A 575      -7.353 -75.870  14.260  1.00 75.220          C  
ATOM   8823  CD1 PHE A 575      -8.727 -75.931  14.126  1.00 75.220          C  
ATOM   8824  CD2 PHE A 575      -6.720 -76.842  15.017  1.00 75.220          C  
ATOM   8825  CE1 PHE A 575      -9.453 -76.939  14.724  1.00 75.220          C  
ATOM   8826  CE2 PHE A 575      -7.444 -77.850  15.619  1.00 75.220          C  
ATOM   8827  CZ  PHE A 575      -8.813 -77.899  15.470  1.00 75.220          C  
ATOM   8828  H   PHE A 575      -7.367 -73.594  16.359  1.00 64.090          H  
ATOM   8829  HA  PHE A 575      -5.424 -74.239  15.338  1.00 64.630          H  
ATOM   8830 1HB  PHE A 575      -7.212 -74.270  12.877  1.00 90.270          H  
ATOM   8831 2HB  PHE A 575      -5.722 -75.185  13.096  1.00 90.270          H  
ATOM   8832  HD1 PHE A 575      -9.242 -75.163  13.543  1.00 90.270          H  
ATOM   8833  HD2 PHE A 575      -5.638 -76.804  15.142  1.00 90.270          H  
ATOM   8834  HE1 PHE A 575     -10.537 -76.964  14.608  1.00 90.270          H  
ATOM   8835  HE2 PHE A 575      -6.936 -78.608  16.214  1.00 90.270          H  
ATOM   8836  HZ  PHE A 575      -9.385 -78.695  15.946  1.00 90.270          H  
ATOM   8837  N   PRO A 576      -4.935 -71.551  14.702  1.00 54.740          N  
ATOM   8838  CA  PRO A 576      -4.361 -70.327  14.195  1.00 55.000          C  
ATOM   8839  C   PRO A 576      -2.932 -70.495  13.744  1.00 55.670          C  
ATOM   8840  O   PRO A 576      -2.048 -69.989  14.416  1.00 56.040          O  
ATOM   8841  CB  PRO A 576      -4.397 -69.416  15.420  1.00 82.500          C  
ATOM   8842  CG  PRO A 576      -4.179 -70.362  16.573  1.00 82.500          C  
ATOM   8843  CD  PRO A 576      -4.935 -71.620  16.196  1.00 82.500          C  
ATOM   8844  HA  PRO A 576      -4.991 -69.937  13.381  1.00 66.000          H  
ATOM   8845 1HB  PRO A 576      -3.636 -68.628  15.350  1.00 99.000          H  
ATOM   8846 2HB  PRO A 576      -5.373 -68.911  15.483  1.00 99.000          H  
ATOM   8847 1HG  PRO A 576      -3.105 -70.534  16.737  1.00 99.000          H  
ATOM   8848 2HG  PRO A 576      -4.558 -69.906  17.489  1.00 99.000          H  
ATOM   8849 1HD  PRO A 576      -4.416 -72.510  16.563  1.00 99.000          H  
ATOM   8850 2HD  PRO A 576      -5.925 -71.506  16.632  1.00 99.000          H  
ATOM   8851  N   GLY A 577      -2.719 -71.220  12.650  1.00 55.820          N  
ATOM   8852  CA  GLY A 577      -1.397 -71.495  12.055  1.00 56.450          C  
ATOM   8853  C   GLY A 577      -0.373 -70.363  12.245  1.00 55.860          C  
ATOM   8854  O   GLY A 577       0.759 -70.588  12.672  1.00 56.550          O  
ATOM   8855  H   GLY A 577      -3.551 -71.639  12.226  1.00 66.980          H  
ATOM   8856 1HA  GLY A 577      -1.002 -72.415  12.487  1.00 67.740          H  
ATOM   8857 2HA  GLY A 577      -1.526 -71.689  10.991  1.00 67.740          H  
ATOM   8858  N   ILE A 578      -0.771 -69.133  11.934  1.00 54.580          N  
ATOM   8859  CA  ILE A 578       0.101 -67.954  12.041  1.00 53.880          C  
ATOM   8860  C   ILE A 578       0.739 -67.769  13.440  1.00 54.110          C  
ATOM   8861  O   ILE A 578       1.766 -67.100  13.571  1.00 54.100          O  
ATOM   8862  CB  ILE A 578      -0.698 -66.689  11.642  1.00 75.710          C  
ATOM   8863  CG1 ILE A 578       0.277 -65.502  11.390  1.00 75.710          C  
ATOM   8864  CG2 ILE A 578      -1.757 -66.350  12.732  1.00 75.710          C  
ATOM   8865  CD1 ILE A 578      -0.345 -64.301  10.685  1.00 75.710          C  
ATOM   8866  H   ILE A 578      -1.714 -69.022  11.590  1.00 65.500          H  
ATOM   8867  HA  ILE A 578       0.911 -68.078  11.325  1.00 64.660          H  
ATOM   8868  HB  ILE A 578      -1.214 -66.890  10.707  1.00 90.850          H  
ATOM   8869 1HG1 ILE A 578       0.671 -65.160  12.348  1.00 90.850          H  
ATOM   8870 2HG1 ILE A 578       1.109 -65.862  10.786  1.00 90.850          H  
ATOM   8871 1HG2 ILE A 578      -2.339 -65.488  12.432  1.00 90.850          H  
ATOM   8872 2HG2 ILE A 578      -2.426 -67.197  12.869  1.00 90.850          H  
ATOM   8873 3HG2 ILE A 578      -1.268 -66.125  13.678  1.00 90.850          H  
ATOM   8874 1HD1 ILE A 578       0.414 -63.532  10.551  1.00 90.850          H  
ATOM   8875 2HD1 ILE A 578      -0.724 -64.609   9.709  1.00 90.850          H  
ATOM   8876 3HD1 ILE A 578      -1.159 -63.895  11.275  1.00 90.850          H  
ATOM   8877  N   SER A 579       0.096 -68.329  14.463  1.00 54.340          N  
ATOM   8878  CA  SER A 579       0.473 -68.292  15.869  1.00 54.600          C  
ATOM   8879  C   SER A 579       0.661 -69.722  16.406  1.00 55.780          C  
ATOM   8880  O   SER A 579       0.381 -69.999  17.581  1.00 55.790          O  
ATOM   8881  CB  SER A 579      -0.602 -67.592  16.697  1.00 76.340          C  
ATOM   8882  OG  SER A 579      -0.798 -66.250  16.304  1.00 76.340          O  
ATOM   8883  H   SER A 579      -0.729 -68.868  14.246  1.00 65.210          H  
ATOM   8884  HA  SER A 579       1.416 -67.754  15.975  1.00 65.520          H  
ATOM   8885 1HB  SER A 579      -1.537 -68.141  16.600  1.00 91.600          H  
ATOM   8886 2HB  SER A 579      -0.318 -67.620  17.749  1.00 91.600          H  
ATOM   8887  HG  SER A 579      -1.406 -65.878  16.944  1.00 91.600          H  
ATOM   8888  N   ILE A 580       1.114 -70.630  15.540  1.00 56.780          N  
ATOM   8889  CA  ILE A 580       1.342 -72.020  15.912  1.00 57.950          C  
ATOM   8890  C   ILE A 580       2.301 -72.123  17.093  1.00 58.300          C  
ATOM   8891  O   ILE A 580       3.323 -71.437  17.147  1.00 58.670          O  
ATOM   8892  CB  ILE A 580       1.881 -72.821  14.690  1.00 80.660          C  
ATOM   8893  CG1 ILE A 580       1.888 -74.337  14.988  1.00 80.660          C  
ATOM   8894  CG2 ILE A 580       3.290 -72.312  14.287  1.00 80.660          C  
ATOM   8895  CD1 ILE A 580       2.083 -75.234  13.774  1.00 80.660          C  
ATOM   8896  H   ILE A 580       1.251 -70.354  14.565  1.00 68.140          H  
ATOM   8897  HA  ILE A 580       0.386 -72.453  16.204  1.00 69.540          H  
ATOM   8898  HB  ILE A 580       1.207 -72.671  13.860  1.00 96.790          H  
ATOM   8899 1HG1 ILE A 580       2.686 -74.542  15.656  1.00 96.790          H  
ATOM   8900 2HG1 ILE A 580       0.947 -74.607  15.461  1.00 96.790          H  
ATOM   8901 1HG2 ILE A 580       3.642 -72.837  13.409  1.00 96.790          H  
ATOM   8902 2HG2 ILE A 580       3.232 -71.248  14.059  1.00 96.790          H  
ATOM   8903 3HG2 ILE A 580       4.002 -72.466  15.090  1.00 96.790          H  
ATOM   8904 1HD1 ILE A 580       2.077 -76.277  14.096  1.00 96.790          H  
ATOM   8905 2HD1 ILE A 580       1.271 -75.070  13.063  1.00 96.790          H  
ATOM   8906 3HD1 ILE A 580       3.030 -75.021  13.292  1.00 96.790          H  
ATOM   8907  N   MET A 581       1.936 -72.982  18.049  1.00 58.220          N  
ATOM   8908  CA  MET A 581       2.671 -73.251  19.290  1.00 58.580          C  
ATOM   8909  C   MET A 581       2.773 -72.079  20.268  1.00 57.780          C  
ATOM   8910  O   MET A 581       3.544 -72.141  21.227  1.00 58.330          O  
ATOM   8911  CB  MET A 581       4.067 -73.776  18.956  1.00 81.870          C  
ATOM   8912  CG  MET A 581       4.074 -75.175  18.369  1.00 81.870          C  
ATOM   8913  SD  MET A 581       5.707 -75.733  17.884  1.00 81.870          S  
ATOM   8914  CE  MET A 581       5.889 -74.858  16.309  1.00 81.870          C  
ATOM   8915  H   MET A 581       1.070 -73.482  17.906  1.00 69.860          H  
ATOM   8916  HA  MET A 581       2.138 -74.042  19.816  1.00 70.300          H  
ATOM   8917 1HB  MET A 581       4.577 -73.103  18.289  1.00 98.240          H  
ATOM   8918 2HB  MET A 581       4.658 -73.813  19.872  1.00 98.240          H  
ATOM   8919 1HG  MET A 581       3.697 -75.863  19.125  1.00 98.240          H  
ATOM   8920 2HG  MET A 581       3.428 -75.234  17.534  1.00 98.240          H  
ATOM   8921 1HE  MET A 581       6.856 -75.098  15.870  1.00 98.240          H  
ATOM   8922 2HE  MET A 581       5.098 -75.167  15.626  1.00 98.240          H  
ATOM   8923 3HE  MET A 581       5.826 -73.783  16.467  1.00 98.240          H  
ATOM   8924  N   GLU A 582       1.944 -71.056  20.091  1.00 56.510          N  
ATOM   8925  CA  GLU A 582       1.886 -69.973  21.054  1.00 55.690          C  
ATOM   8926  C   GLU A 582       0.726 -70.253  21.993  1.00 55.640          C  
ATOM   8927  O   GLU A 582      -0.203 -70.980  21.637  1.00 55.430          O  
ATOM   8928  CB  GLU A 582       1.737 -68.613  20.375  1.00 78.290          C  
ATOM   8929  CG  GLU A 582       2.936 -68.204  19.510  1.00 78.290          C  
ATOM   8930  CD  GLU A 582       2.771 -66.842  18.910  1.00 78.290          C  
ATOM   8931  OE1 GLU A 582       1.678 -66.342  18.973  1.00 78.290          O  
ATOM   8932  OE2 GLU A 582       3.727 -66.292  18.412  1.00 78.290          O  
ATOM   8933  H   GLU A 582       1.350 -71.003  19.259  1.00 67.810          H  
ATOM   8934  HA  GLU A 582       2.806 -69.962  21.636  1.00 66.830          H  
ATOM   8935 1HB  GLU A 582       0.851 -68.621  19.744  1.00 93.950          H  
ATOM   8936 2HB  GLU A 582       1.588 -67.843  21.132  1.00 93.950          H  
ATOM   8937 1HG  GLU A 582       3.837 -68.221  20.119  1.00 93.950          H  
ATOM   8938 2HG  GLU A 582       3.054 -68.940  18.710  1.00 93.950          H  
ATOM   8939  N   SER A 583       0.775 -69.699  23.194  1.00 55.870          N  
ATOM   8940  CA  SER A 583      -0.312 -69.875  24.144  1.00 55.800          C  
ATOM   8941  C   SER A 583      -1.640 -69.334  23.604  1.00 55.490          C  
ATOM   8942  O   SER A 583      -1.657 -68.246  23.009  1.00 54.880          O  
ATOM   8943  CB  SER A 583      -0.007 -69.165  25.447  1.00 78.150          C  
ATOM   8944  OG  SER A 583      -1.113 -69.236  26.314  1.00 78.150          O  
ATOM   8945  H   SER A 583       1.575 -69.132  23.444  1.00 67.040          H  
ATOM   8946  HA  SER A 583      -0.373 -70.938  24.348  1.00 66.960          H  
ATOM   8947 1HB  SER A 583       0.863 -69.619  25.923  1.00 93.780          H  
ATOM   8948 2HB  SER A 583       0.236 -68.120  25.245  1.00 93.780          H  
ATOM   8949  HG  SER A 583      -0.820 -68.838  27.142  1.00 93.780          H  
ATOM   8950  N   PRO A 584      -2.790 -70.006  23.861  1.00 55.920          N  
ATOM   8951  CA  PRO A 584      -4.142 -69.561  23.532  1.00 55.590          C  
ATOM   8952  C   PRO A 584      -4.372 -68.126  24.011  1.00 54.710          C  
ATOM   8953  O   PRO A 584      -5.184 -67.383  23.450  1.00 54.150          O  
ATOM   8954  CB  PRO A 584      -5.014 -70.566  24.295  1.00 83.390          C  
ATOM   8955  CG  PRO A 584      -4.187 -71.828  24.336  1.00 83.390          C  
ATOM   8956  CD  PRO A 584      -2.752 -71.362  24.485  1.00 83.390          C  
ATOM   8957  HA  PRO A 584      -4.301 -69.657  22.445  1.00 66.710          H  
ATOM   8958 1HB  PRO A 584      -5.254 -70.174  25.297  1.00100.060          H  
ATOM   8959 2HB  PRO A 584      -5.975 -70.714  23.769  1.00100.060          H  
ATOM   8960 1HG  PRO A 584      -4.523 -72.469  25.165  1.00100.060          H  
ATOM   8961 2HG  PRO A 584      -4.349 -72.410  23.414  1.00100.060          H  
ATOM   8962 1HD  PRO A 584      -2.452 -71.318  25.546  1.00100.060          H  
ATOM   8963 2HD  PRO A 584      -2.130 -72.052  23.889  1.00100.060          H  
ATOM   8964  N   LEU A 585      -3.691 -67.746  25.091  1.00 54.530          N  
ATOM   8965  CA  LEU A 585      -3.798 -66.414  25.636  1.00 53.750          C  
ATOM   8966  C   LEU A 585      -3.369 -65.362  24.618  1.00 52.970          C  
ATOM   8967  O   LEU A 585      -3.999 -64.320  24.503  1.00 52.350          O  
ATOM   8968  CB  LEU A 585      -2.928 -66.327  26.888  1.00 75.560          C  
ATOM   8969  CG  LEU A 585      -3.396 -67.140  28.132  1.00 75.560          C  
ATOM   8970  CD1 LEU A 585      -2.273 -67.173  29.175  1.00 75.560          C  
ATOM   8971  CD2 LEU A 585      -4.629 -66.473  28.727  1.00 75.560          C  
ATOM   8972  H   LEU A 585      -3.031 -68.389  25.532  1.00 65.440          H  
ATOM   8973  HA  LEU A 585      -4.846 -66.228  25.878  1.00 64.500          H  
ATOM   8974 1HB  LEU A 585      -1.938 -66.681  26.621  1.00 90.670          H  
ATOM   8975 2HB  LEU A 585      -2.850 -65.276  27.175  1.00 90.670          H  
ATOM   8976  HG  LEU A 585      -3.636 -68.166  27.846  1.00 90.670          H  
ATOM   8977 1HD1 LEU A 585      -2.600 -67.735  30.051  1.00 90.670          H  
ATOM   8978 2HD1 LEU A 585      -1.396 -67.654  28.754  1.00 90.670          H  
ATOM   8979 3HD1 LEU A 585      -2.020 -66.186  29.462  1.00 90.670          H  
ATOM   8980 1HD2 LEU A 585      -4.953 -67.030  29.606  1.00 90.670          H  
ATOM   8981 2HD2 LEU A 585      -4.380 -65.453  29.009  1.00 90.670          H  
ATOM   8982 3HD2 LEU A 585      -5.437 -66.456  28.006  1.00 90.670          H  
ATOM   8983  N   GLU A 586      -2.286 -65.649  23.878  1.00 53.060          N  
ATOM   8984  CA  GLU A 586      -1.735 -64.712  22.900  1.00 52.420          C  
ATOM   8985  C   GLU A 586      -2.570 -64.761  21.625  1.00 52.370          C  
ATOM   8986  O   GLU A 586      -2.666 -63.779  20.886  1.00 51.610          O  
ATOM   8987  CB  GLU A 586      -0.266 -65.047  22.594  1.00 73.640          C  
ATOM   8988  CG  GLU A 586       0.737 -64.823  23.765  1.00 73.640          C  
ATOM   8989  CD  GLU A 586       0.933 -63.344  24.157  1.00 73.640          C  
ATOM   8990  OE1 GLU A 586       1.022 -62.529  23.262  1.00 73.640          O  
ATOM   8991  OE2 GLU A 586       1.021 -63.044  25.353  1.00 73.640          O  
ATOM   8992  H   GLU A 586      -1.853 -66.561  23.955  1.00 63.670          H  
ATOM   8993  HA  GLU A 586      -1.788 -63.704  23.313  1.00 62.900          H  
ATOM   8994 1HB  GLU A 586      -0.191 -66.093  22.293  1.00 88.370          H  
ATOM   8995 2HB  GLU A 586       0.072 -64.444  21.751  1.00 88.370          H  
ATOM   8996 1HG  GLU A 586       0.373 -65.373  24.631  1.00 88.370          H  
ATOM   8997 2HG  GLU A 586       1.698 -65.250  23.482  1.00 88.370          H  
ATOM   8998  N   SER A 587      -3.137 -65.938  21.350  1.00 53.180          N  
ATOM   8999  CA  SER A 587      -3.994 -66.134  20.185  1.00 53.180          C  
ATOM   9000  C   SER A 587      -5.250 -65.260  20.265  1.00 52.910          C  
ATOM   9001  O   SER A 587      -5.624 -64.594  19.291  1.00 52.670          O  
ATOM   9002  CB  SER A 587      -4.413 -67.584  20.081  1.00 74.450          C  
ATOM   9003  OG  SER A 587      -5.242 -67.797  18.979  1.00 74.450          O  
ATOM   9004  H   SER A 587      -2.920 -66.731  21.964  1.00 63.820          H  
ATOM   9005  HA  SER A 587      -3.436 -65.861  19.292  1.00 63.820          H  
ATOM   9006 1HB  SER A 587      -3.530 -68.222  20.010  1.00 89.340          H  
ATOM   9007 2HB  SER A 587      -4.943 -67.866  20.975  1.00 89.340          H  
ATOM   9008  HG  SER A 587      -5.504 -68.748  19.044  1.00 89.340          H  
ATOM   9009  N   GLN A 588      -5.882 -65.234  21.444  1.00 52.990          N  
ATOM   9010  CA  GLN A 588      -7.120 -64.483  21.656  1.00 52.850          C  
ATOM   9011  C   GLN A 588      -6.998 -62.976  21.364  1.00 52.130          C  
ATOM   9012  O   GLN A 588      -8.026 -62.344  21.083  1.00 50.970          O  
ATOM   9013  CB  GLN A 588      -7.597 -64.701  23.096  1.00 74.050          C  
ATOM   9014  CG  GLN A 588      -8.938 -64.053  23.438  1.00 74.050          C  
ATOM   9015  CD  GLN A 588     -10.095 -64.647  22.662  1.00 74.050          C  
ATOM   9016  OE1 GLN A 588     -10.389 -65.839  22.792  1.00 74.050          O  
ATOM   9017  NE2 GLN A 588     -10.747 -63.832  21.837  1.00 74.050          N  
ATOM   9018  H   GLN A 588      -5.527 -65.835  22.195  1.00 63.590          H  
ATOM   9019  HA  GLN A 588      -7.871 -64.889  20.977  1.00 63.420          H  
ATOM   9020 1HB  GLN A 588      -7.686 -65.772  23.281  1.00 88.860          H  
ATOM   9021 2HB  GLN A 588      -6.839 -64.330  23.782  1.00 88.860          H  
ATOM   9022 1HG  GLN A 588      -9.129 -64.223  24.497  1.00 88.860          H  
ATOM   9023 2HG  GLN A 588      -8.905 -63.000  23.251  1.00 88.860          H  
ATOM   9024 1HE2 GLN A 588     -11.518 -64.176  21.294  1.00 88.860          H  
ATOM   9025 2HE2 GLN A 588     -10.456 -62.872  21.741  1.00 88.860          H  
ATOM   9026  N   PRO A 589      -5.862 -62.374  21.759  1.00 52.820          N  
ATOM   9027  CA  PRO A 589      -4.759 -61.359  21.985  1.00 52.840          C  
ATOM   9028  C   PRO A 589      -4.799 -60.770  23.396  1.00 52.930          C  
ATOM   9029  O   PRO A 589      -5.022 -59.567  23.569  1.00 52.770          O  
ATOM   9030  CB  PRO A 589      -4.834 -60.223  20.935  1.00 79.260          C  
ATOM   9031  CG  PRO A 589      -6.044 -60.326  20.455  1.00 79.260          C  
ATOM   9032  CD  PRO A 589      -6.036 -61.747  20.339  1.00 79.260          C  
ATOM   9033  HA  PRO A 589      -3.799 -61.890  21.863  1.00 63.410          H  
ATOM   9034 1HB  PRO A 589      -4.658 -59.244  21.414  1.00 95.110          H  
ATOM   9035 2HB  PRO A 589      -4.039 -60.335  20.186  1.00 95.110          H  
ATOM   9036 1HG  PRO A 589      -6.787 -59.925  21.143  1.00 95.110          H  
ATOM   9037 2HG  PRO A 589      -6.144 -59.799  19.499  1.00 95.110          H  
ATOM   9038 1HD  PRO A 589      -6.770 -62.167  19.641  1.00 95.110          H  
ATOM   9039 2HD  PRO A 589      -5.078 -61.985  19.861  1.00 95.110          H  
ATOM   9040  N   LEU A 590      -4.566 -61.603  24.397  1.00 53.260          N  
ATOM   9041  CA  LEU A 590      -4.498 -61.201  25.792  1.00 53.430          C  
ATOM   9042  C   LEU A 590      -3.038 -61.129  26.164  1.00 54.580          C  
ATOM   9043  O   LEU A 590      -2.225 -61.847  25.602  1.00 54.910          O  
ATOM   9044  CB  LEU A 590      -5.202 -62.242  26.669  1.00 74.730          C  
ATOM   9045  CG  LEU A 590      -6.689 -62.464  26.392  1.00 74.730          C  
ATOM   9046  CD1 LEU A 590      -7.156 -63.701  27.123  1.00 74.730          C  
ATOM   9047  CD2 LEU A 590      -7.484 -61.264  26.910  1.00 74.730          C  
ATOM   9048  H   LEU A 590      -4.390 -62.589  24.209  1.00 63.910          H  
ATOM   9049  HA  LEU A 590      -4.940 -60.220  25.914  1.00 64.120          H  
ATOM   9050 1HB  LEU A 590      -4.695 -63.191  26.557  1.00 89.680          H  
ATOM   9051 2HB  LEU A 590      -5.102 -61.935  27.710  1.00 89.680          H  
ATOM   9052  HG  LEU A 590      -6.850 -62.583  25.325  1.00 89.680          H  
ATOM   9053 1HD1 LEU A 590      -8.215 -63.857  26.931  1.00 89.680          H  
ATOM   9054 2HD1 LEU A 590      -6.592 -64.562  26.765  1.00 89.680          H  
ATOM   9055 3HD1 LEU A 590      -6.994 -63.580  28.193  1.00 89.680          H  
ATOM   9056 1HD2 LEU A 590      -8.543 -61.430  26.718  1.00 89.680          H  
ATOM   9057 2HD2 LEU A 590      -7.326 -61.156  27.982  1.00 89.680          H  
ATOM   9058 3HD2 LEU A 590      -7.167 -60.364  26.418  1.00 89.680          H  
ATOM   9059  N   ASP A 591      -2.684 -60.304  27.138  1.00 55.210          N  
ATOM   9060  CA  ASP A 591      -1.286 -60.320  27.541  1.00 56.330          C  
ATOM   9061  C   ASP A 591      -1.085 -61.508  28.471  1.00 57.020          C  
ATOM   9062  O   ASP A 591      -1.530 -61.490  29.636  1.00 57.290          O  
ATOM   9063  CB  ASP A 591      -0.873 -59.005  28.205  1.00 78.410          C  
ATOM   9064  CG  ASP A 591       0.620 -58.990  28.558  1.00 78.410          C  
ATOM   9065  OD1 ASP A 591       1.220 -60.051  28.556  1.00 78.410          O  
ATOM   9066  OD2 ASP A 591       1.164 -57.937  28.835  1.00 78.410          O  
ATOM   9067  H   ASP A 591      -3.356 -59.700  27.584  1.00 66.250          H  
ATOM   9068  HA  ASP A 591      -0.658 -60.468  26.661  1.00 67.600          H  
ATOM   9069 1HB  ASP A 591      -1.083 -58.173  27.529  1.00 94.100          H  
ATOM   9070 2HB  ASP A 591      -1.451 -58.850  29.105  1.00 94.100          H  
ATOM   9071  N   SER A 592      -0.444 -62.567  27.942  1.00 57.310          N  
ATOM   9072  CA  SER A 592      -0.311 -63.794  28.694  1.00 57.940          C  
ATOM   9073  C   SER A 592       0.493 -63.599  29.960  1.00 57.760          C  
ATOM   9074  O   SER A 592       0.353 -64.386  30.892  1.00 58.190          O  
ATOM   9075  CB  SER A 592       0.281 -64.906  27.840  1.00 80.860          C  
ATOM   9076  OG  SER A 592       1.606 -64.674  27.498  1.00 80.860          O  
ATOM   9077  H   SER A 592      -0.064 -62.532  26.980  1.00 68.770          H  
ATOM   9078  HA  SER A 592      -1.314 -64.102  28.983  1.00 69.530          H  
ATOM   9079 1HB  SER A 592       0.212 -65.839  28.377  1.00 97.040          H  
ATOM   9080 2HB  SER A 592      -0.302 -65.006  26.933  1.00 97.040          H  
ATOM   9081  HG  SER A 592       1.563 -63.985  26.803  1.00 97.040          H  
ATOM   9082  N   ASP A 593       1.307 -62.533  30.040  1.00 57.130          N  
ATOM   9083  CA  ASP A 593       2.081 -62.315  31.253  1.00 56.900          C  
ATOM   9084  C   ASP A 593       1.167 -62.055  32.432  1.00 56.800          C  
ATOM   9085  O   ASP A 593       1.467 -62.446  33.559  1.00 57.050          O  
ATOM   9086  CB  ASP A 593       3.037 -61.119  31.130  1.00 79.750          C  
ATOM   9087  CG  ASP A 593       4.294 -61.338  30.259  1.00 79.750          C  
ATOM   9088  OD1 ASP A 593       4.609 -62.460  29.943  1.00 79.750          O  
ATOM   9089  OD2 ASP A 593       4.911 -60.341  29.884  1.00 79.750          O  
ATOM   9090  H   ASP A 593       1.365 -61.857  29.264  1.00 68.560          H  
ATOM   9091  HA  ASP A 593       2.665 -63.211  31.455  1.00 68.280          H  
ATOM   9092 1HB  ASP A 593       2.480 -60.278  30.715  1.00 95.700          H  
ATOM   9093 2HB  ASP A 593       3.359 -60.824  32.126  1.00 95.700          H  
ATOM   9094  N   ARG A 594       0.033 -61.389  32.196  1.00 56.440          N  
ATOM   9095  CA  ARG A 594      -0.854 -61.045  33.291  1.00 56.390          C  
ATOM   9096  C   ARG A 594      -1.545 -62.287  33.800  1.00 57.100          C  
ATOM   9097  O   ARG A 594      -1.680 -62.498  35.007  1.00 57.190          O  
ATOM   9098  CB  ARG A 594      -1.902 -60.061  32.818  1.00 78.970          C  
ATOM   9099  CG  ARG A 594      -1.374 -58.699  32.456  1.00 78.970          C  
ATOM   9100  CD  ARG A 594      -2.420 -57.884  31.835  1.00 78.970          C  
ATOM   9101  NE  ARG A 594      -3.450 -57.456  32.785  1.00 78.970          N  
ATOM   9102  CZ  ARG A 594      -4.730 -57.132  32.467  1.00 78.970          C  
ATOM   9103  NH1 ARG A 594      -5.160 -57.246  31.214  1.00 78.970          N  
ATOM   9104  NH2 ARG A 594      -5.530 -56.689  33.424  1.00 78.970          N  
ATOM   9105  H   ARG A 594      -0.240 -61.132  31.243  1.00 67.730          H  
ATOM   9106  HA  ARG A 594      -0.270 -60.603  34.098  1.00 67.670          H  
ATOM   9107 1HB  ARG A 594      -2.393 -60.463  31.934  1.00 94.760          H  
ATOM   9108 2HB  ARG A 594      -2.663 -59.939  33.586  1.00 94.760          H  
ATOM   9109 1HG  ARG A 594      -1.025 -58.191  33.353  1.00 94.760          H  
ATOM   9110 2HG  ARG A 594      -0.548 -58.800  31.748  1.00 94.760          H  
ATOM   9111 1HD  ARG A 594      -1.958 -57.001  31.402  1.00 94.760          H  
ATOM   9112 2HD  ARG A 594      -2.889 -58.471  31.051  1.00 94.760          H  
ATOM   9113  HE  ARG A 594      -3.171 -57.340  33.753  1.00 94.760          H  
ATOM   9114 1HH1 ARG A 594      -4.540 -57.578  30.497  1.00 94.760          H  
ATOM   9115 2HH1 ARG A 594      -6.133 -57.026  30.949  1.00 94.760          H  
ATOM   9116 1HH2 ARG A 594      -5.189 -56.597  34.366  1.00 94.760          H  
ATOM   9117 2HH2 ARG A 594      -6.481 -56.371  33.208  1.00 94.760          H  
ATOM   9118  N   SER A 595      -1.966 -63.128  32.860  1.00 57.610          N  
ATOM   9119  CA  SER A 595      -2.654 -64.366  33.204  1.00 58.330          C  
ATOM   9120  C   SER A 595      -1.727 -65.383  33.880  1.00 58.770          C  
ATOM   9121  O   SER A 595      -2.147 -66.106  34.787  1.00 59.190          O  
ATOM   9122  CB  SER A 595      -3.273 -64.968  31.973  1.00 81.370          C  
ATOM   9123  OG  SER A 595      -4.310 -64.163  31.475  1.00 81.370          O  
ATOM   9124  H   SER A 595      -1.834 -62.859  31.877  1.00 69.130          H  
ATOM   9125  HA  SER A 595      -3.453 -64.125  33.905  1.00 70.000          H  
ATOM   9126 1HB  SER A 595      -2.504 -65.053  31.234  1.00 97.650          H  
ATOM   9127 2HB  SER A 595      -3.644 -65.967  32.191  1.00 97.650          H  
ATOM   9128  HG  SER A 595      -4.686 -64.645  30.738  1.00 97.650          H  
ATOM   9129  N   ILE A 596      -0.475 -65.446  33.420  1.00 58.680          N  
ATOM   9130  CA  ILE A 596       0.540 -66.359  33.937  1.00 59.080          C  
ATOM   9131  C   ILE A 596       1.079 -65.922  35.299  1.00 58.940          C  
ATOM   9132  O   ILE A 596       1.216 -66.748  36.204  1.00 59.440          O  
ATOM   9133  CB  ILE A 596       1.681 -66.552  32.918  1.00 82.550          C  
ATOM   9134  CG1 ILE A 596       1.100 -67.298  31.668  1.00 82.550          C  
ATOM   9135  CG2 ILE A 596       2.851 -67.343  33.562  1.00 82.550          C  
ATOM   9136  CD1 ILE A 596       2.000 -67.300  30.447  1.00 82.550          C  
ATOM   9137  H   ILE A 596      -0.216 -64.837  32.641  1.00 70.420          H  
ATOM   9138  HA  ILE A 596       0.070 -67.331  34.073  1.00 70.900          H  
ATOM   9139  HB  ILE A 596       2.038 -65.576  32.582  1.00 99.060          H  
ATOM   9140 1HG1 ILE A 596       0.898 -68.332  31.944  1.00 99.060          H  
ATOM   9141 2HG1 ILE A 596       0.160 -66.830  31.391  1.00 99.060          H  
ATOM   9142 1HG2 ILE A 596       3.649 -67.478  32.842  1.00 99.060          H  
ATOM   9143 2HG2 ILE A 596       3.249 -66.800  34.417  1.00 99.060          H  
ATOM   9144 3HG2 ILE A 596       2.492 -68.319  33.892  1.00 99.060          H  
ATOM   9145 1HD1 ILE A 596       1.504 -67.833  29.637  1.00 99.060          H  
ATOM   9146 2HD1 ILE A 596       2.192 -66.268  30.138  1.00 99.060          H  
ATOM   9147 3HD1 ILE A 596       2.940 -67.789  30.669  1.00 99.060          H  
ATOM   9148  N   LYS A 597       1.397 -64.625  35.468  1.00 58.240          N  
ATOM   9149  CA  LYS A 597       1.970 -64.095  36.709  1.00 58.040          C  
ATOM   9150  C   LYS A 597       1.158 -64.477  37.940  1.00 58.480          C  
ATOM   9151  O   LYS A 597       1.734 -64.678  39.017  1.00 58.710          O  
ATOM   9152  CB  LYS A 597       2.127 -62.578  36.653  1.00 81.340          C  
ATOM   9153  CG  LYS A 597       2.865 -61.984  37.864  1.00 81.340          C  
ATOM   9154  CD  LYS A 597       3.081 -60.491  37.705  1.00 81.340          C  
ATOM   9155  CE  LYS A 597       3.896 -59.936  38.855  1.00 81.340          C  
ATOM   9156  NZ  LYS A 597       4.067 -58.467  38.764  1.00 81.340          N  
ATOM   9157  H   LYS A 597       1.277 -63.962  34.697  1.00 69.890          H  
ATOM   9158  HA  LYS A 597       2.964 -64.526  36.825  1.00 69.650          H  
ATOM   9159 1HB  LYS A 597       2.690 -62.308  35.760  1.00 97.600          H  
ATOM   9160 2HB  LYS A 597       1.141 -62.111  36.570  1.00 97.600          H  
ATOM   9161 1HG  LYS A 597       2.274 -62.148  38.772  1.00 97.600          H  
ATOM   9162 2HG  LYS A 597       3.826 -62.480  37.989  1.00 97.600          H  
ATOM   9163 1HD  LYS A 597       3.596 -60.286  36.766  1.00 97.600          H  
ATOM   9164 2HD  LYS A 597       2.113 -59.989  37.689  1.00 97.600          H  
ATOM   9165 1HE  LYS A 597       3.409 -60.175  39.784  1.00 97.600          H  
ATOM   9166 2HE  LYS A 597       4.880 -60.401  38.846  1.00 97.600          H  
ATOM   9167 1HZ  LYS A 597       4.595 -58.116  39.565  1.00 97.600          H  
ATOM   9168 2HZ  LYS A 597       4.533 -58.210  37.916  1.00 97.600          H  
ATOM   9169 3HZ  LYS A 597       3.162 -57.989  38.814  1.00 97.600          H  
ATOM   9170  N   GLU A 598      -0.160 -64.621  37.786  1.00 58.640          N  
ATOM   9171  CA  GLU A 598      -1.046 -64.974  38.883  1.00 59.110          C  
ATOM   9172  C   GLU A 598      -0.518 -66.171  39.678  1.00 60.130          C  
ATOM   9173  O   GLU A 598      -0.794 -66.266  40.874  1.00 60.420          O  
ATOM   9174  CB  GLU A 598      -2.462 -65.266  38.384  1.00 82.570          C  
ATOM   9175  CG  GLU A 598      -3.517 -65.490  39.514  1.00 82.570          C  
ATOM   9176  CD  GLU A 598      -3.783 -64.226  40.348  1.00 82.570          C  
ATOM   9177  OE1 GLU A 598      -3.581 -63.155  39.818  1.00 82.570          O  
ATOM   9178  OE2 GLU A 598      -4.176 -64.337  41.506  1.00 82.570          O  
ATOM   9179  H   GLU A 598      -0.580 -64.426  36.879  1.00 70.370          H  
ATOM   9180  HA  GLU A 598      -1.103 -64.123  39.548  1.00 70.930          H  
ATOM   9181 1HB  GLU A 598      -2.802 -64.439  37.756  1.00 99.080          H  
ATOM   9182 2HB  GLU A 598      -2.442 -66.158  37.754  1.00 99.080          H  
ATOM   9183 1HG  GLU A 598      -4.452 -65.797  39.047  1.00 99.080          H  
ATOM   9184 2HG  GLU A 598      -3.200 -66.298  40.169  1.00 99.080          H  
ATOM   9185  N   SER A 599       0.184 -67.119  39.042  1.00 60.680          N  
ATOM   9186  CA  SER A 599       0.691 -68.273  39.773  1.00 61.670          C  
ATOM   9187  C   SER A 599       1.645 -67.844  40.902  1.00 61.480          C  
ATOM   9188  O   SER A 599       1.642 -68.446  41.982  1.00 62.050          O  
ATOM   9189  CB  SER A 599       1.414 -69.218  38.827  1.00 85.940          C  
ATOM   9190  OG  SER A 599       0.528 -69.805  37.906  1.00 85.940          O  
ATOM   9191  H   SER A 599       0.397 -67.044  38.039  1.00 72.820          H  
ATOM   9192  HA  SER A 599      -0.156 -68.799  40.216  1.00 74.000          H  
ATOM   9193 1HB  SER A 599       2.182 -68.660  38.287  1.00103.130          H  
ATOM   9194 2HB  SER A 599       1.916 -69.994  39.401  1.00103.130          H  
ATOM   9195  HG  SER A 599       1.067 -70.368  37.343  1.00103.130          H  
ATOM   9196  N   SER A 600       2.468 -66.811  40.659  1.00 60.700          N  
ATOM   9197  CA  SER A 600       3.417 -66.317  41.654  1.00 60.450          C  
ATOM   9198  C   SER A 600       2.627 -65.678  42.779  1.00 60.220          C  
ATOM   9199  O   SER A 600       2.963 -65.797  43.965  1.00 60.460          O  
ATOM   9200  CB  SER A 600       4.367 -65.298  41.043  1.00 84.730          C  
ATOM   9201  OG  SER A 600       5.201 -65.882  40.072  1.00 84.730          O  
ATOM   9202  H   SER A 600       2.408 -66.317  39.772  1.00 72.840          H  
ATOM   9203  HA  SER A 600       3.990 -67.158  42.055  1.00 72.540          H  
ATOM   9204 1HB  SER A 600       3.789 -64.491  40.591  1.00101.680          H  
ATOM   9205 2HB  SER A 600       4.976 -64.859  41.830  1.00101.680          H  
ATOM   9206  HG  SER A 600       5.792 -65.185  39.777  1.00101.680          H  
ATOM   9207  N   PHE A 601       1.559 -64.983  42.394  1.00 59.690          N  
ATOM   9208  CA  PHE A 601       0.703 -64.349  43.381  1.00 59.480          C  
ATOM   9209  C   PHE A 601       0.047 -65.414  44.263  1.00 59.160          C  
ATOM   9210  O   PHE A 601       0.011 -65.255  45.490  1.00 58.950          O  
ATOM   9211  CB  PHE A 601      -0.371 -63.503  42.720  1.00 83.360          C  
ATOM   9212  CG  PHE A 601       0.067 -62.203  42.069  1.00 83.360          C  
ATOM   9213  CD1 PHE A 601       1.174 -61.461  42.498  1.00 83.360          C  
ATOM   9214  CD2 PHE A 601      -0.674 -61.704  41.018  1.00 83.360          C  
ATOM   9215  CE1 PHE A 601       1.492 -60.271  41.887  1.00 83.360          C  
ATOM   9216  CE2 PHE A 601      -0.350 -60.526  40.410  1.00 83.360          C  
ATOM   9217  CZ  PHE A 601       0.729 -59.806  40.846  1.00 83.360          C  
ATOM   9218  H   PHE A 601       1.389 -64.897  41.384  1.00 71.630          H  
ATOM   9219  HA  PHE A 601       1.313 -63.729  44.031  1.00 71.380          H  
ATOM   9220 1HB  PHE A 601      -0.891 -64.090  41.979  1.00100.030          H  
ATOM   9221 2HB  PHE A 601      -1.087 -63.264  43.466  1.00100.030          H  
ATOM   9222  HD1 PHE A 601       1.783 -61.802  43.318  1.00100.030          H  
ATOM   9223  HD2 PHE A 601      -1.545 -62.257  40.673  1.00100.030          H  
ATOM   9224  HE1 PHE A 601       2.349 -59.686  42.227  1.00100.030          H  
ATOM   9225  HE2 PHE A 601      -0.957 -60.155  39.583  1.00100.030          H  
ATOM   9226  HZ  PHE A 601       0.983 -58.856  40.368  1.00100.030          H  
ATOM   9227  N   GLU A 602      -0.419 -66.520  43.658  1.00 59.250          N  
ATOM   9228  CA  GLU A 602      -1.016 -67.595  44.439  1.00 59.010          C  
ATOM   9229  C   GLU A 602      -0.020 -68.099  45.466  1.00 59.000          C  
ATOM   9230  O   GLU A 602      -0.379 -68.284  46.631  1.00 58.590          O  
ATOM   9231  CB  GLU A 602      -1.489 -68.763  43.570  1.00 82.710          C  
ATOM   9232  CG  GLU A 602      -2.171 -69.884  44.382  1.00 82.710          C  
ATOM   9233  CD  GLU A 602      -2.695 -71.015  43.550  1.00 82.710          C  
ATOM   9234  OE1 GLU A 602      -2.560 -70.966  42.355  1.00 82.710          O  
ATOM   9235  OE2 GLU A 602      -3.237 -71.934  44.115  1.00 82.710          O  
ATOM   9236  H   GLU A 602      -0.402 -66.581  42.638  1.00 71.100          H  
ATOM   9237  HA  GLU A 602      -1.881 -67.198  44.965  1.00 70.810          H  
ATOM   9238 1HB  GLU A 602      -2.187 -68.398  42.814  1.00 99.250          H  
ATOM   9239 2HB  GLU A 602      -0.637 -69.194  43.046  1.00 99.250          H  
ATOM   9240 1HG  GLU A 602      -1.448 -70.286  45.080  1.00 99.250          H  
ATOM   9241 2HG  GLU A 602      -2.986 -69.454  44.961  1.00 99.250          H  
ATOM   9242  N   GLU A 603       1.247 -68.281  45.077  1.00 59.450          N  
ATOM   9243  CA  GLU A 603       2.203 -68.733  46.073  1.00 59.490          C  
ATOM   9244  C   GLU A 603       2.311 -67.719  47.212  1.00 58.840          C  
ATOM   9245  O   GLU A 603       2.309 -68.115  48.380  1.00 59.390          O  
ATOM   9246  CB  GLU A 603       3.592 -68.970  45.468  1.00 83.270          C  
ATOM   9247  CG  GLU A 603       3.703 -70.181  44.548  1.00 83.270          C  
ATOM   9248  CD  GLU A 603       5.097 -70.352  43.971  1.00 83.270          C  
ATOM   9249  OE1 GLU A 603       5.903 -69.467  44.149  1.00 83.270          O  
ATOM   9250  OE2 GLU A 603       5.352 -71.367  43.368  1.00 83.270          O  
ATOM   9251  H   GLU A 603       1.506 -68.166  44.089  1.00 71.340          H  
ATOM   9252  HA  GLU A 603       1.851 -69.674  46.485  1.00 71.390          H  
ATOM   9253 1HB  GLU A 603       3.881 -68.093  44.889  1.00 99.920          H  
ATOM   9254 2HB  GLU A 603       4.321 -69.087  46.270  1.00 99.920          H  
ATOM   9255 1HG  GLU A 603       3.437 -71.076  45.108  1.00 99.920          H  
ATOM   9256 2HG  GLU A 603       2.987 -70.067  43.734  1.00 99.920          H  
ATOM   9257  N   SER A 604       2.298 -66.407  46.900  1.00 57.670          N  
ATOM   9258  CA  SER A 604       2.399 -65.412  47.976  1.00 57.010          C  
ATOM   9259  C   SER A 604       1.164 -65.444  48.890  1.00 56.100          C  
ATOM   9260  O   SER A 604       1.266 -65.107  50.068  1.00 55.950          O  
ATOM   9261  CB  SER A 604       2.542 -64.000  47.429  1.00 80.080          C  
ATOM   9262  OG  SER A 604       1.307 -63.450  47.016  1.00 80.080          O  
ATOM   9263  H   SER A 604       2.337 -66.129  45.910  1.00 69.200          H  
ATOM   9264  HA  SER A 604       3.277 -65.646  48.577  1.00 68.410          H  
ATOM   9265 1HB  SER A 604       2.993 -63.384  48.167  1.00 96.090          H  
ATOM   9266 2HB  SER A 604       3.219 -64.029  46.576  1.00 96.090          H  
ATOM   9267  HG  SER A 604       0.924 -64.085  46.378  1.00 96.090          H  
ATOM   9268  N   ASN A 605       0.015 -65.927  48.376  1.00 55.530          N  
ATOM   9269  CA  ASN A 605      -1.201 -66.054  49.179  1.00 54.690          C  
ATOM   9270  C   ASN A 605      -1.095 -67.248  50.144  1.00 55.300          C  
ATOM   9271  O   ASN A 605      -1.663 -67.224  51.239  1.00 54.870          O  
ATOM   9272  CB  ASN A 605      -2.423 -66.238  48.293  1.00 76.900          C  
ATOM   9273  CG  ASN A 605      -2.805 -65.021  47.475  1.00 76.900          C  
ATOM   9274  OD1 ASN A 605      -2.471 -63.860  47.748  1.00 76.900          O  
ATOM   9275  ND2 ASN A 605      -3.545 -65.289  46.431  1.00 76.900          N  
ATOM   9276  H   ASN A 605      -0.028 -66.130  47.371  1.00 66.640          H  
ATOM   9277  HA  ASN A 605      -1.321 -65.159  49.782  1.00 65.630          H  
ATOM   9278 1HB  ASN A 605      -2.256 -67.067  47.616  1.00 92.280          H  
ATOM   9279 2HB  ASN A 605      -3.270 -66.511  48.917  1.00 92.280          H  
ATOM   9280 1HD2 ASN A 605      -3.848 -64.550  45.829  1.00 92.280          H  
ATOM   9281 2HD2 ASN A 605      -3.813 -66.232  46.234  1.00 92.280          H  
ATOM   9282  N   ILE A 606      -0.385 -68.293  49.705  1.00 56.320          N  
ATOM   9283  CA  ILE A 606      -0.155 -69.525  50.463  1.00 57.040          C  
ATOM   9284  C   ILE A 606       0.868 -69.333  51.587  1.00 57.530          C  
ATOM   9285  O   ILE A 606       0.670 -69.812  52.707  1.00 58.260          O  
ATOM   9286  CB  ILE A 606       0.293 -70.662  49.517  1.00 79.570          C  
ATOM   9287  CG1 ILE A 606      -0.888 -71.012  48.567  1.00 79.570          C  
ATOM   9288  CG2 ILE A 606       0.778 -71.894  50.329  1.00 79.570          C  
ATOM   9289  CD1 ILE A 606      -0.520 -71.885  47.383  1.00 79.570          C  
ATOM   9290  H   ILE A 606      -0.002 -68.228  48.756  1.00 67.580          H  
ATOM   9291  HA  ILE A 606      -1.098 -69.819  50.920  1.00 68.450          H  
ATOM   9292  HB  ILE A 606       1.110 -70.309  48.895  1.00 95.480          H  
ATOM   9293 1HG1 ILE A 606      -1.657 -71.520  49.144  1.00 95.480          H  
ATOM   9294 2HG1 ILE A 606      -1.308 -70.085  48.179  1.00 95.480          H  
ATOM   9295 1HG2 ILE A 606       1.098 -72.681  49.658  1.00 95.480          H  
ATOM   9296 2HG2 ILE A 606       1.624 -71.623  50.964  1.00 95.480          H  
ATOM   9297 3HG2 ILE A 606      -0.036 -72.261  50.954  1.00 95.480          H  
ATOM   9298 1HD1 ILE A 606      -1.413 -72.063  46.779  1.00 95.480          H  
ATOM   9299 2HD1 ILE A 606       0.225 -71.378  46.775  1.00 95.480          H  
ATOM   9300 3HD1 ILE A 606      -0.125 -72.834  47.717  1.00 95.480          H  
ATOM   9301  N   GLU A 607       1.977 -68.683  51.256  1.00 57.150          N  
ATOM   9302  CA  GLU A 607       3.078 -68.436  52.179  1.00 57.590          C  
ATOM   9303  C   GLU A 607       2.700 -67.292  53.133  1.00 57.910          C  
ATOM   9304  O   GLU A 607       1.756 -66.553  52.883  1.00 57.510          O  
ATOM   9305  CB  GLU A 607       4.361 -68.118  51.398  1.00 80.450          C  
ATOM   9306  CG  GLU A 607       4.847 -69.244  50.452  1.00 80.450          C  
ATOM   9307  CD  GLU A 607       5.257 -70.520  51.150  1.00 80.450          C  
ATOM   9308  OE1 GLU A 607       5.686 -70.456  52.274  1.00 80.450          O  
ATOM   9309  OE2 GLU A 607       5.147 -71.563  50.548  1.00 80.450          O  
ATOM   9310  H   GLU A 607       2.059 -68.351  50.293  1.00 68.580          H  
ATOM   9311  HA  GLU A 607       3.248 -69.334  52.772  1.00 69.110          H  
ATOM   9312 1HB  GLU A 607       4.202 -67.223  50.794  1.00 96.540          H  
ATOM   9313 2HB  GLU A 607       5.169 -67.915  52.090  1.00 96.540          H  
ATOM   9314 1HG  GLU A 607       4.046 -69.483  49.752  1.00 96.540          H  
ATOM   9315 2HG  GLU A 607       5.688 -68.868  49.873  1.00 96.540          H  
ATOM   9316  N   ASP A 608       3.419 -67.142  54.248  1.00 58.630          N  
ATOM   9317  CA  ASP A 608       3.117 -66.090  55.219  1.00 59.030          C  
ATOM   9318  C   ASP A 608       3.886 -64.724  55.268  1.00 58.850          C  
ATOM   9319  O   ASP A 608       3.836 -64.082  56.320  1.00 59.290          O  
ATOM   9320  CB  ASP A 608       3.174 -66.730  56.602  1.00 82.480          C  
ATOM   9321  CG  ASP A 608       4.524 -67.355  56.860  1.00 82.480          C  
ATOM   9322  OD1 ASP A 608       5.238 -67.556  55.886  1.00 82.480          O  
ATOM   9323  OD2 ASP A 608       4.839 -67.654  57.986  1.00 82.480          O  
ATOM   9324  H   ASP A 608       4.215 -67.756  54.457  1.00 70.360          H  
ATOM   9325  HA  ASP A 608       2.072 -65.827  55.049  1.00 70.840          H  
ATOM   9326 1HB  ASP A 608       2.965 -65.985  57.370  1.00 98.980          H  
ATOM   9327 2HB  ASP A 608       2.408 -67.503  56.674  1.00 98.980          H  
ATOM   9328  N   PRO A 609       4.652 -64.245  54.256  1.00 58.300          N  
ATOM   9329  CA  PRO A 609       5.253 -62.920  54.270  1.00 58.140          C  
ATOM   9330  C   PRO A 609       4.188 -61.849  54.437  1.00 57.290          C  
ATOM   9331  O   PRO A 609       3.082 -61.999  53.911  1.00 56.440          O  
ATOM   9332  CB  PRO A 609       5.930 -62.821  52.904  1.00 87.210          C  
ATOM   9333  CG  PRO A 609       6.179 -64.244  52.503  1.00 87.210          C  
ATOM   9334  CD  PRO A 609       5.020 -65.033  53.084  1.00 87.210          C  
ATOM   9335  HA  PRO A 609       5.993 -62.869  55.096  1.00 69.770          H  
ATOM   9336 1HB  PRO A 609       5.261 -62.296  52.209  1.00104.650          H  
ATOM   9337 2HB  PRO A 609       6.849 -62.214  52.972  1.00104.650          H  
ATOM   9338 1HG  PRO A 609       6.228 -64.324  51.410  1.00104.650          H  
ATOM   9339 2HG  PRO A 609       7.153 -64.586  52.891  1.00104.650          H  
ATOM   9340 1HD  PRO A 609       4.184 -65.100  52.366  1.00104.650          H  
ATOM   9341 2HD  PRO A 609       5.438 -65.997  53.387  1.00104.650          H  
ATOM   9342  N   LEU A 610       4.506 -60.788  55.155  1.00 57.510          N  
ATOM   9343  CA  LEU A 610       3.585 -59.672  55.362  1.00 56.710          C  
ATOM   9344  C   LEU A 610       4.073 -58.435  54.636  1.00 56.310          C  
ATOM   9345  O   LEU A 610       5.241 -58.372  54.237  1.00 57.080          O  
ATOM   9346  CB  LEU A 610       3.412 -59.399  56.859  1.00 79.710          C  
ATOM   9347  CG  LEU A 610       2.933 -60.611  57.721  1.00 79.710          C  
ATOM   9348  CD1 LEU A 610       2.854 -60.172  59.176  1.00 79.710          C  
ATOM   9349  CD2 LEU A 610       1.586 -61.113  57.225  1.00 79.710          C  
ATOM   9350  H   LEU A 610       5.426 -60.736  55.571  1.00 69.010          H  
ATOM   9351  HA  LEU A 610       2.617 -59.921  54.931  1.00 68.050          H  
ATOM   9352 1HB  LEU A 610       4.364 -59.051  57.262  1.00 95.660          H  
ATOM   9353 2HB  LEU A 610       2.680 -58.596  56.975  1.00 95.660          H  
ATOM   9354  HG  LEU A 610       3.659 -61.423  57.652  1.00 95.660          H  
ATOM   9355 1HD1 LEU A 610       2.537 -61.012  59.792  1.00 95.660          H  
ATOM   9356 2HD1 LEU A 610       3.829 -59.840  59.504  1.00 95.660          H  
ATOM   9357 3HD1 LEU A 610       2.136 -59.359  59.276  1.00 95.660          H  
ATOM   9358 1HD2 LEU A 610       1.261 -61.949  57.840  1.00 95.660          H  
ATOM   9359 2HD2 LEU A 610       0.883 -60.312  57.295  1.00 95.660          H  
ATOM   9360 3HD2 LEU A 610       1.651 -61.448  56.192  1.00 95.660          H  
ATOM   9361  N   ILE A 611       3.187 -57.465  54.427  1.00 55.130          N  
ATOM   9362  CA  ILE A 611       3.616 -56.200  53.836  1.00 54.700          C  
ATOM   9363  C   ILE A 611       4.048 -55.327  55.011  1.00 55.030          C  
ATOM   9364  O   ILE A 611       3.266 -55.050  55.928  1.00 54.690          O  
ATOM   9365  CB  ILE A 611       2.512 -55.574  52.955  1.00 76.750          C  
ATOM   9366  CG1 ILE A 611       2.192 -56.564  51.760  1.00 76.750          C  
ATOM   9367  CG2 ILE A 611       2.951 -54.164  52.449  1.00 76.750          C  
ATOM   9368  CD1 ILE A 611       0.927 -56.242  50.972  1.00 76.750          C  
ATOM   9369  H   ILE A 611       2.223 -57.588  54.771  1.00 66.160          H  
ATOM   9370  HA  ILE A 611       4.487 -56.375  53.205  1.00 65.640          H  
ATOM   9371  HB  ILE A 611       1.610 -55.479  53.530  1.00 92.100          H  
ATOM   9372 1HG1 ILE A 611       3.035 -56.563  51.075  1.00 92.100          H  
ATOM   9373 2HG1 ILE A 611       2.078 -57.578  52.163  1.00 92.100          H  
ATOM   9374 1HG2 ILE A 611       2.166 -53.730  51.847  1.00 92.100          H  
ATOM   9375 2HG2 ILE A 611       3.140 -53.509  53.300  1.00 92.100          H  
ATOM   9376 3HG2 ILE A 611       3.860 -54.251  51.851  1.00 92.100          H  
ATOM   9377 1HD1 ILE A 611       0.792 -56.984  50.184  1.00 92.100          H  
ATOM   9378 2HD1 ILE A 611       0.087 -56.276  51.642  1.00 92.100          H  
ATOM   9379 3HD1 ILE A 611       0.981 -55.265  50.530  1.00 92.100          H  
ATOM   9380  N   VAL A 612       5.314 -54.934  55.022  1.00 55.750          N  
ATOM   9381  CA  VAL A 612       5.853 -54.261  56.190  1.00 56.200          C  
ATOM   9382  C   VAL A 612       6.015 -52.753  56.069  1.00 55.690          C  
ATOM   9383  O   VAL A 612       6.692 -52.254  55.170  1.00 55.770          O  
ATOM   9384  CB  VAL A 612       7.211 -54.896  56.543  1.00 78.500          C  
ATOM   9385  CG1 VAL A 612       7.821 -54.214  57.786  1.00 78.500          C  
ATOM   9386  CG2 VAL A 612       7.009 -56.403  56.752  1.00 78.500          C  
ATOM   9387  H   VAL A 612       5.910 -55.150  54.229  1.00 66.900          H  
ATOM   9388  HA  VAL A 612       5.177 -54.451  57.024  1.00 67.440          H  
ATOM   9389  HB  VAL A 612       7.909 -54.742  55.720  1.00 94.200          H  
ATOM   9390 1HG1 VAL A 612       8.781 -54.674  58.015  1.00 94.200          H  
ATOM   9391 2HG1 VAL A 612       7.976 -53.149  57.608  1.00 94.200          H  
ATOM   9392 3HG1 VAL A 612       7.152 -54.337  58.638  1.00 94.200          H  
ATOM   9393 1HG2 VAL A 612       7.961 -56.871  56.989  1.00 94.200          H  
ATOM   9394 2HG2 VAL A 612       6.320 -56.569  57.554  1.00 94.200          H  
ATOM   9395 3HG2 VAL A 612       6.608 -56.855  55.847  1.00 94.200          H  
ATOM   9396  N   THR A 613       5.411 -52.069  57.034  1.00 55.170          N  
ATOM   9397  CA  THR A 613       5.387 -50.635  57.223  1.00 54.680          C  
ATOM   9398  C   THR A 613       6.215 -50.430  58.489  1.00 55.410          C  
ATOM   9399  O   THR A 613       6.111 -51.246  59.394  1.00 56.030          O  
ATOM   9400  CB  THR A 613       3.921 -50.150  57.443  1.00 76.750          C  
ATOM   9401  OG1 THR A 613       3.134 -50.480  56.299  1.00 76.750          O  
ATOM   9402  CG2 THR A 613       3.821 -48.640  57.680  1.00 76.750          C  
ATOM   9403  H   THR A 613       4.889 -52.596  57.740  1.00 66.200          H  
ATOM   9404  HA  THR A 613       5.836 -50.146  56.365  1.00 65.620          H  
ATOM   9405  HB  THR A 613       3.523 -50.659  58.302  1.00 92.100          H  
ATOM   9406  HG1 THR A 613       3.013 -51.437  56.264  1.00 92.100          H  
ATOM   9407 1HG2 THR A 613       2.774 -48.379  57.834  1.00 92.100          H  
ATOM   9408 2HG2 THR A 613       4.384 -48.356  58.556  1.00 92.100          H  
ATOM   9409 3HG2 THR A 613       4.199 -48.105  56.811  1.00 92.100          H  
ATOM   9410  N   PRO A 614       7.062 -49.405  58.625  1.00 55.440          N  
ATOM   9411  CA  PRO A 614       7.840 -49.169  59.835  1.00 56.030          C  
ATOM   9412  C   PRO A 614       7.036 -49.263  61.150  1.00 55.650          C  
ATOM   9413  O   PRO A 614       7.575 -49.699  62.163  1.00 56.240          O  
ATOM   9414  CB  PRO A 614       8.368 -47.752  59.587  1.00 84.050          C  
ATOM   9415  CG  PRO A 614       8.504 -47.666  58.067  1.00 84.050          C  
ATOM   9416  CD  PRO A 614       7.328 -48.453  57.519  1.00 84.050          C  
ATOM   9417  HA  PRO A 614       8.673 -49.888  59.857  1.00 67.240          H  
ATOM   9418 1HB  PRO A 614       7.669 -47.005  60.013  1.00100.850          H  
ATOM   9419 2HB  PRO A 614       9.328 -47.617  60.110  1.00100.850          H  
ATOM   9420 1HG  PRO A 614       8.486 -46.611  57.745  1.00100.850          H  
ATOM   9421 2HG  PRO A 614       9.476 -48.074  57.748  1.00100.850          H  
ATOM   9422 1HD  PRO A 614       6.484 -47.792  57.320  1.00100.850          H  
ATOM   9423 2HD  PRO A 614       7.665 -48.986  56.614  1.00100.850          H  
ATOM   9424  N   ASP A 615       5.753 -48.900  61.137  1.00 54.660          N  
ATOM   9425  CA  ASP A 615       4.943 -48.944  62.345  1.00 54.180          C  
ATOM   9426  C   ASP A 615       4.132 -50.238  62.550  1.00 54.420          C  
ATOM   9427  O   ASP A 615       3.504 -50.405  63.599  1.00 54.240          O  
ATOM   9428  CB  ASP A 615       3.934 -47.806  62.302  1.00 76.040          C  
ATOM   9429  CG  ASP A 615       4.543 -46.402  62.282  1.00 76.040          C  
ATOM   9430  OD1 ASP A 615       5.604 -46.169  62.797  1.00 76.040          O  
ATOM   9431  OD2 ASP A 615       3.896 -45.557  61.702  1.00 76.040          O  
ATOM   9432  H   ASP A 615       5.322 -48.523  60.309  1.00 65.590          H  
ATOM   9433  HA  ASP A 615       5.604 -48.815  63.202  1.00 65.020          H  
ATOM   9434 1HB  ASP A 615       3.312 -47.927  61.415  1.00 91.250          H  
ATOM   9435 2HB  ASP A 615       3.271 -47.885  63.165  1.00 91.250          H  
ATOM   9436  N   CYS A 616       4.022 -51.082  61.521  1.00 54.800          N  
ATOM   9437  CA  CYS A 616       3.130 -52.244  61.596  1.00 55.070          C  
ATOM   9438  C   CYS A 616       3.296 -53.227  60.439  1.00 55.030          C  
ATOM   9439  O   CYS A 616       3.894 -52.913  59.411  1.00 55.310          O  
ATOM   9440  CB  CYS A 616       1.673 -51.784  61.588  1.00 76.990          C  
ATOM   9441  SG  CYS A 616       1.207 -50.944  60.064  1.00 76.990          S  
ATOM   9442  H   CYS A 616       4.638 -50.972  60.715  1.00 65.760          H  
ATOM   9443  HA  CYS A 616       3.337 -52.770  62.528  1.00 66.080          H  
ATOM   9444 1HB  CYS A 616       1.019 -52.646  61.710  1.00 92.390          H  
ATOM   9445 2HB  CYS A 616       1.481 -51.112  62.419  1.00 92.390          H  
ATOM   9446  HG  CYS A 616       1.600 -51.925  59.248  1.00 92.390          H  
ATOM   9447  N   GLN A 617       2.665 -54.393  60.545  1.00 54.700          N  
ATOM   9448  CA  GLN A 617       2.679 -55.299  59.402  1.00 54.710          C  
ATOM   9449  C   GLN A 617       1.242 -55.584  58.974  1.00 53.500          C  
ATOM   9450  O   GLN A 617       0.384 -55.874  59.813  1.00 52.910          O  
ATOM   9451  CB  GLN A 617       3.425 -56.587  59.744  1.00 76.590          C  
ATOM   9452  CG  GLN A 617       4.877 -56.351  60.169  1.00 76.590          C  
ATOM   9453  CD  GLN A 617       5.676 -57.640  60.349  1.00 76.590          C  
ATOM   9454  OE1 GLN A 617       5.911 -58.369  59.383  1.00 76.590          O  
ATOM   9455  NE2 GLN A 617       6.089 -57.931  61.577  1.00 76.590          N  
ATOM   9456  H   GLN A 617       2.174 -54.645  61.394  1.00 65.640          H  
ATOM   9457  HA  GLN A 617       3.182 -54.821  58.561  1.00 65.650          H  
ATOM   9458 1HB  GLN A 617       2.905 -57.122  60.534  1.00 91.910          H  
ATOM   9459 2HB  GLN A 617       3.442 -57.220  58.867  1.00 91.910          H  
ATOM   9460 1HG  GLN A 617       5.357 -55.730  59.431  1.00 91.910          H  
ATOM   9461 2HG  GLN A 617       4.870 -55.832  61.127  1.00 91.910          H  
ATOM   9462 1HE2 GLN A 617       6.617 -58.768  61.744  1.00 91.910          H  
ATOM   9463 2HE2 GLN A 617       5.880 -57.320  62.341  1.00 91.910          H  
ATOM   9464  N   GLU A 618       0.992 -55.481  57.672  1.00 53.180          N  
ATOM   9465  CA  GLU A 618      -0.323 -55.719  57.097  1.00 52.110          C  
ATOM   9466  C   GLU A 618      -0.476 -57.195  56.725  1.00 52.630          C  
ATOM   9467  O   GLU A 618       0.376 -57.771  56.040  1.00 53.440          O  
ATOM   9468  CB  GLU A 618      -0.536 -54.792  55.888  1.00 73.380          C  
ATOM   9469  CG  GLU A 618      -1.917 -54.849  55.217  1.00 73.380          C  
ATOM   9470  CD  GLU A 618      -2.016 -53.903  54.014  1.00 73.380          C  
ATOM   9471  OE1 GLU A 618      -1.140 -53.082  53.905  1.00 73.380          O  
ATOM   9472  OE2 GLU A 618      -2.939 -54.029  53.185  1.00 73.380          O  
ATOM   9473  H   GLU A 618       1.764 -55.228  57.049  1.00 63.820          H  
ATOM   9474  HA  GLU A 618      -1.078 -55.475  57.846  1.00 62.530          H  
ATOM   9475 1HB  GLU A 618      -0.356 -53.758  56.194  1.00 88.060          H  
ATOM   9476 2HB  GLU A 618       0.196 -55.029  55.140  1.00 88.060          H  
ATOM   9477 1HG  GLU A 618      -2.103 -55.839  54.895  1.00 88.060          H  
ATOM   9478 2HG  GLU A 618      -2.678 -54.585  55.951  1.00 88.060          H  
ATOM   9479  N   LYS A 619      -1.613 -57.779  57.131  1.00 52.180          N  
ATOM   9480  CA  LYS A 619      -1.981 -59.186  56.894  1.00 52.650          C  
ATOM   9481  C   LYS A 619      -2.106 -59.585  55.415  1.00 51.760          C  
ATOM   9482  O   LYS A 619      -2.072 -60.769  55.075  1.00 51.460          O  
ATOM   9483  CB  LYS A 619      -3.289 -59.512  57.625  1.00 73.520          C  
ATOM   9484  CG  LYS A 619      -4.544 -58.817  57.074  1.00 73.520          C  
ATOM   9485  CD  LYS A 619      -5.778 -59.164  57.913  1.00 73.520          C  
ATOM   9486  CE  LYS A 619      -7.043 -58.511  57.356  1.00 73.520          C  
ATOM   9487  NZ  LYS A 619      -8.242 -58.821  58.189  1.00 73.520          N  
ATOM   9488  H   LYS A 619      -2.241 -57.214  57.688  1.00 62.620          H  
ATOM   9489  HA  LYS A 619      -1.210 -59.807  57.333  1.00 63.180          H  
ATOM   9490 1HB  LYS A 619      -3.463 -60.587  57.588  1.00 88.230          H  
ATOM   9491 2HB  LYS A 619      -3.190 -59.234  58.674  1.00 88.230          H  
ATOM   9492 1HG  LYS A 619      -4.399 -57.737  57.070  1.00 88.230          H  
ATOM   9493 2HG  LYS A 619      -4.723 -59.144  56.050  1.00 88.230          H  
ATOM   9494 1HD  LYS A 619      -5.915 -60.247  57.920  1.00 88.230          H  
ATOM   9495 2HD  LYS A 619      -5.632 -58.828  58.939  1.00 88.230          H  
ATOM   9496 1HE  LYS A 619      -6.904 -57.432  57.326  1.00 88.230          H  
ATOM   9497 2HE  LYS A 619      -7.216 -58.873  56.341  1.00 88.230          H  
ATOM   9498 1HZ  LYS A 619      -9.055 -58.374  57.790  1.00 88.230          H  
ATOM   9499 2HZ  LYS A 619      -8.388 -59.822  58.213  1.00 88.230          H  
ATOM   9500 3HZ  LYS A 619      -8.098 -58.480  59.129  1.00 88.230          H  
ATOM   9501  N   THR A 620      -2.295 -58.593  54.562  1.00 51.340          N  
ATOM   9502  CA  THR A 620      -2.447 -58.731  53.123  1.00 50.460          C  
ATOM   9503  C   THR A 620      -1.208 -59.395  52.522  1.00 51.070          C  
ATOM   9504  O   THR A 620      -0.078 -59.025  52.840  1.00 51.930          O  
ATOM   9505  CB  THR A 620      -2.665 -57.329  52.499  1.00 71.000          C  
ATOM   9506  OG1 THR A 620      -3.832 -56.711  53.078  1.00 71.000          O  
ATOM   9507  CG2 THR A 620      -2.841 -57.394  50.995  1.00 71.000          C  
ATOM   9508  H   THR A 620      -2.325 -57.660  54.940  1.00 61.610          H  
ATOM   9509  HA  THR A 620      -3.313 -59.359  52.917  1.00 60.550          H  
ATOM   9510  HB  THR A 620      -1.809 -56.718  52.727  1.00 85.200          H  
ATOM   9511  HG1 THR A 620      -3.749 -55.724  52.990  1.00 85.200          H  
ATOM   9512 1HG2 THR A 620      -2.982 -56.385  50.612  1.00 85.200          H  
ATOM   9513 2HG2 THR A 620      -1.966 -57.824  50.540  1.00 85.200          H  
ATOM   9514 3HG2 THR A 620      -3.710 -58.001  50.752  1.00 85.200          H  
ATOM   9515  N   SER A 621      -1.418 -60.394  51.669  1.00 50.630          N  
ATOM   9516  CA  SER A 621      -0.310 -61.089  51.035  1.00 51.160          C  
ATOM   9517  C   SER A 621       0.387 -60.140  50.051  1.00 50.330          C  
ATOM   9518  O   SER A 621      -0.273 -59.229  49.538  1.00 49.150          O  
ATOM   9519  CB  SER A 621      -0.874 -62.292  50.314  1.00 71.410          C  
ATOM   9520  OG  SER A 621      -1.717 -61.873  49.290  1.00 71.410          O  
ATOM   9521  H   SER A 621      -2.364 -60.676  51.451  1.00 60.760          H  
ATOM   9522  HA  SER A 621       0.369 -61.414  51.818  1.00 61.390          H  
ATOM   9523 1HB  SER A 621      -0.082 -62.891  49.897  1.00 85.690          H  
ATOM   9524 2HB  SER A 621      -1.423 -62.919  51.013  1.00 85.690          H  
ATOM   9525  HG  SER A 621      -1.915 -62.664  48.753  1.00 85.690          H  
ATOM   9526  N   PRO A 622       1.676 -60.376  49.679  1.00 50.890          N  
ATOM   9527  CA  PRO A 622       2.459 -59.568  48.743  1.00 50.210          C  
ATOM   9528  C   PRO A 622       1.721 -59.268  47.444  1.00 49.240          C  
ATOM   9529  O   PRO A 622       1.888 -58.169  46.923  1.00 49.090          O  
ATOM   9530  CB  PRO A 622       3.680 -60.466  48.507  1.00 75.310          C  
ATOM   9531  CG  PRO A 622       3.864 -61.169  49.843  1.00 75.310          C  
ATOM   9532  CD  PRO A 622       2.459 -61.450  50.340  1.00 75.310          C  
ATOM   9533  HA  PRO A 622       2.756 -58.646  49.233  1.00 60.250          H  
ATOM   9534 1HB  PRO A 622       3.514 -61.134  47.662  1.00 90.380          H  
ATOM   9535 2HB  PRO A 622       4.546 -59.835  48.246  1.00 90.380          H  
ATOM   9536 1HG  PRO A 622       4.459 -62.089  49.715  1.00 90.380          H  
ATOM   9537 2HG  PRO A 622       4.424 -60.526  50.538  1.00 90.380          H  
ATOM   9538 1HD  PRO A 622       2.117 -62.449  50.061  1.00 90.380          H  
ATOM   9539 2HD  PRO A 622       2.481 -61.313  51.436  1.00 90.380          H  
ATOM   9540  N   LYS A 623       0.882 -60.160  46.919  1.00 48.540          N  
ATOM   9541  CA  LYS A 623       0.080 -59.818  45.736  1.00 47.570          C  
ATOM   9542  C   LYS A 623      -0.407 -58.354  45.761  1.00 47.110          C  
ATOM   9543  O   LYS A 623      -0.355 -57.643  44.749  1.00 47.130          O  
ATOM   9544  CB  LYS A 623      -1.143 -60.737  45.614  1.00 66.990          C  
ATOM   9545  CG  LYS A 623      -2.065 -60.400  44.413  1.00 66.990          C  
ATOM   9546  CD  LYS A 623      -3.254 -61.368  44.262  1.00 66.990          C  
ATOM   9547  CE  LYS A 623      -4.118 -60.969  43.061  1.00 66.990          C  
ATOM   9548  NZ  LYS A 623      -5.223 -61.950  42.786  1.00 66.990          N  
ATOM   9549  H   LYS A 623       0.794 -61.103  47.308  1.00 58.250          H  
ATOM   9550  HA  LYS A 623       0.705 -59.944  44.856  1.00 57.080          H  
ATOM   9551 1HB  LYS A 623      -0.811 -61.774  45.510  1.00 80.380          H  
ATOM   9552 2HB  LYS A 623      -1.732 -60.680  46.531  1.00 80.380          H  
ATOM   9553 1HG  LYS A 623      -2.483 -59.405  44.565  1.00 80.380          H  
ATOM   9554 2HG  LYS A 623      -1.494 -60.373  43.503  1.00 80.380          H  
ATOM   9555 1HD  LYS A 623      -2.935 -62.390  44.145  1.00 80.380          H  
ATOM   9556 2HD  LYS A 623      -3.869 -61.311  45.161  1.00 80.380          H  
ATOM   9557 1HE  LYS A 623      -4.557 -59.995  43.264  1.00 80.380          H  
ATOM   9558 2HE  LYS A 623      -3.487 -60.896  42.172  1.00 80.380          H  
ATOM   9559 1HZ  LYS A 623      -5.756 -61.633  41.990  1.00 80.380          H  
ATOM   9560 2HZ  LYS A 623      -4.817 -62.880  42.553  1.00 80.380          H  
ATOM   9561 3HZ  LYS A 623      -5.828 -62.034  43.584  1.00 80.380          H  
ATOM   9562  N   GLY A 624      -0.915 -57.940  46.933  1.00 46.770          N  
ATOM   9563  CA  GLY A 624      -1.570 -56.671  47.206  1.00 46.410          C  
ATOM   9564  C   GLY A 624      -0.736 -55.410  47.022  1.00 46.830          C  
ATOM   9565  O   GLY A 624      -1.292 -54.311  47.079  1.00 46.350          O  
ATOM   9566  H   GLY A 624      -0.842 -58.582  47.727  1.00 56.120          H  
ATOM   9567 1HA  GLY A 624      -2.454 -56.600  46.574  1.00 55.690          H  
ATOM   9568 2HA  GLY A 624      -1.932 -56.696  48.229  1.00 55.690          H  
ATOM   9569  N   VAL A 625       0.578 -55.539  46.850  1.00 47.730          N  
ATOM   9570  CA  VAL A 625       1.404 -54.353  46.666  1.00 48.210          C  
ATOM   9571  C   VAL A 625       1.269 -53.761  45.255  1.00 47.930          C  
ATOM   9572  O   VAL A 625       1.520 -52.573  45.055  1.00 48.050          O  
ATOM   9573  CB  VAL A 625       2.894 -54.633  46.990  1.00 67.300          C  
ATOM   9574  CG1 VAL A 625       2.974 -55.175  48.384  1.00 67.300          C  
ATOM   9575  CG2 VAL A 625       3.549 -55.555  45.992  1.00 67.300          C  
ATOM   9576  H   VAL A 625       0.980 -56.481  46.827  1.00 57.280          H  
ATOM   9577  HA  VAL A 625       1.060 -53.605  47.375  1.00 57.850          H  
ATOM   9578  HB  VAL A 625       3.433 -53.692  46.983  1.00 80.760          H  
ATOM   9579 1HG1 VAL A 625       3.979 -55.356  48.670  1.00 80.760          H  
ATOM   9580 2HG1 VAL A 625       2.538 -54.469  49.059  1.00 80.760          H  
ATOM   9581 3HG1 VAL A 625       2.430 -56.112  48.431  1.00 80.760          H  
ATOM   9582 1HG2 VAL A 625       4.590 -55.697  46.275  1.00 80.760          H  
ATOM   9583 2HG2 VAL A 625       3.058 -56.481  45.972  1.00 80.760          H  
ATOM   9584 3HG2 VAL A 625       3.510 -55.133  45.021  1.00 80.760          H  
ATOM   9585  N   GLU A 626       0.907 -54.575  44.256  1.00 47.590          N  
ATOM   9586  CA  GLU A 626       0.816 -54.041  42.901  1.00 47.320          C  
ATOM   9587  C   GLU A 626      -0.569 -53.459  42.629  1.00 46.440          C  
ATOM   9588  O   GLU A 626      -1.561 -54.180  42.511  1.00 46.660          O  
ATOM   9589  CB  GLU A 626       1.191 -55.110  41.869  1.00 66.360          C  
ATOM   9590  CG  GLU A 626       2.661 -55.545  41.959  1.00 66.360          C  
ATOM   9591  CD  GLU A 626       3.089 -56.518  40.920  1.00 66.360          C  
ATOM   9592  OE1 GLU A 626       2.318 -56.843  40.041  1.00 66.360          O  
ATOM   9593  OE2 GLU A 626       4.213 -56.975  40.975  1.00 66.360          O  
ATOM   9594  H   GLU A 626       0.668 -55.560  44.424  1.00 57.110          H  
ATOM   9595  HA  GLU A 626       1.537 -53.231  42.804  1.00 56.780          H  
ATOM   9596 1HB  GLU A 626       0.568 -55.994  42.022  1.00 79.630          H  
ATOM   9597 2HB  GLU A 626       1.000 -54.738  40.863  1.00 79.630          H  
ATOM   9598 1HG  GLU A 626       3.278 -54.659  41.865  1.00 79.630          H  
ATOM   9599 2HG  GLU A 626       2.834 -55.979  42.937  1.00 79.630          H  
ATOM   9600  N   ASN A 627      -0.629 -52.135  42.536  1.00 45.450          N  
ATOM   9601  CA  ASN A 627      -1.892 -51.436  42.374  1.00 44.580          C  
ATOM   9602  C   ASN A 627      -2.406 -51.434  40.924  1.00 44.360          C  
ATOM   9603  O   ASN A 627      -1.604 -51.359  39.997  1.00 44.230          O  
ATOM   9604  CB  ASN A 627      -1.744 -50.008  42.857  1.00 62.760          C  
ATOM   9605  CG  ASN A 627      -1.643 -49.904  44.334  1.00 62.760          C  
ATOM   9606  OD1 ASN A 627      -2.468 -50.462  45.065  1.00 62.760          O  
ATOM   9607  ND2 ASN A 627      -0.647 -49.204  44.803  1.00 62.760          N  
ATOM   9608  H   ASN A 627       0.232 -51.608  42.620  1.00 54.540          H  
ATOM   9609  HA  ASN A 627      -2.594 -51.922  43.036  1.00 53.500          H  
ATOM   9610 1HB  ASN A 627      -0.834 -49.592  42.431  1.00 75.310          H  
ATOM   9611 2HB  ASN A 627      -2.570 -49.403  42.501  1.00 75.310          H  
ATOM   9612 1HD2 ASN A 627      -0.532 -49.104  45.793  1.00 75.310          H  
ATOM   9613 2HD2 ASN A 627       0.000 -48.766  44.178  1.00 75.310          H  
ATOM   9614  N   PRO A 628      -3.730 -51.590  40.710  1.00 44.360          N  
ATOM   9615  CA  PRO A 628      -4.435 -51.399  39.450  1.00 44.110          C  
ATOM   9616  C   PRO A 628      -4.314 -49.950  38.998  1.00 43.230          C  
ATOM   9617  O   PRO A 628      -4.179 -49.052  39.821  1.00 43.430          O  
ATOM   9618  CB  PRO A 628      -5.891 -51.733  39.811  1.00 66.160          C  
ATOM   9619  CG  PRO A 628      -5.796 -52.649  41.005  1.00 66.160          C  
ATOM   9620  CD  PRO A 628      -4.572 -52.200  41.768  1.00 66.160          C  
ATOM   9621  HA  PRO A 628      -4.035 -52.085  38.695  1.00 52.930          H  
ATOM   9622 1HB  PRO A 628      -6.454 -50.818  40.016  1.00 79.400          H  
ATOM   9623 2HB  PRO A 628      -6.377 -52.217  38.949  1.00 79.400          H  
ATOM   9624 1HG  PRO A 628      -6.716 -52.569  41.610  1.00 79.400          H  
ATOM   9625 2HG  PRO A 628      -5.724 -53.696  40.676  1.00 79.400          H  
ATOM   9626 1HD  PRO A 628      -4.824 -51.487  42.553  1.00 79.400          H  
ATOM   9627 2HD  PRO A 628      -4.100 -53.121  42.161  1.00 79.400          H  
ATOM   9628  N   ALA A 629      -4.435 -49.709  37.697  1.00 42.240          N  
ATOM   9629  CA  ALA A 629      -4.361 -48.354  37.148  1.00 41.340          C  
ATOM   9630  C   ALA A 629      -5.232 -47.340  37.866  1.00 40.810          C  
ATOM   9631  O   ALA A 629      -4.818 -46.184  38.058  1.00 40.670          O  
ATOM   9632  CB  ALA A 629      -4.833 -48.381  35.729  1.00 58.240          C  
ATOM   9633  H   ALA A 629      -4.543 -50.477  37.047  1.00 50.690          H  
ATOM   9634  HA  ALA A 629      -3.322 -48.029  37.208  1.00 49.610          H  
ATOM   9635 1HB  ALA A 629      -4.754 -47.391  35.290  1.00 69.880          H  
ATOM   9636 2HB  ALA A 629      -4.256 -49.074  35.161  1.00 69.880          H  
ATOM   9637 3HB  ALA A 629      -5.868 -48.695  35.718  1.00 69.880          H  
ATOM   9638  N   VAL A 630      -6.457 -47.762  38.197  1.00 40.530          N  
ATOM   9639  CA  VAL A 630      -7.418 -46.900  38.847  1.00 40.000          C  
ATOM   9640  C   VAL A 630      -6.942 -46.576  40.236  1.00 40.990          C  
ATOM   9641  O   VAL A 630      -6.982 -45.420  40.648  1.00 40.690          O  
ATOM   9642  CB  VAL A 630      -8.808 -47.562  38.912  1.00 56.210          C  
ATOM   9643  CG1 VAL A 630      -9.758 -46.710  39.756  1.00 56.210          C  
ATOM   9644  CG2 VAL A 630      -9.348 -47.708  37.520  1.00 56.210          C  
ATOM   9645  H   VAL A 630      -6.712 -48.716  37.983  1.00 48.640          H  
ATOM   9646  HA  VAL A 630      -7.498 -45.975  38.276  1.00 48.000          H  
ATOM   9647  HB  VAL A 630      -8.724 -48.542  39.379  1.00 67.450          H  
ATOM   9648 1HG1 VAL A 630     -10.737 -47.188  39.791  1.00 67.450          H  
ATOM   9649 2HG1 VAL A 630      -9.382 -46.609  40.769  1.00 67.450          H  
ATOM   9650 3HG1 VAL A 630      -9.856 -45.719  39.313  1.00 67.450          H  
ATOM   9651 1HG2 VAL A 630     -10.334 -48.174  37.547  1.00 67.450          H  
ATOM   9652 2HG2 VAL A 630      -9.425 -46.734  37.096  1.00 67.450          H  
ATOM   9653 3HG2 VAL A 630      -8.678 -48.315  36.914  1.00 67.450          H  
ATOM   9654  N   GLN A 631      -6.497 -47.598  40.959  1.00 42.190          N  
ATOM   9655  CA  GLN A 631      -6.027 -47.405  42.313  1.00 43.200          C  
ATOM   9656  C   GLN A 631      -4.793 -46.515  42.339  1.00 43.550          C  
ATOM   9657  O   GLN A 631      -4.706 -45.644  43.200  1.00 43.740          O  
ATOM   9658  CB  GLN A 631      -5.688 -48.751  42.950  1.00 60.080          C  
ATOM   9659  CG  GLN A 631      -5.353 -48.713  44.457  1.00 60.080          C  
ATOM   9660  CD  GLN A 631      -6.558 -48.312  45.317  1.00 60.080          C  
ATOM   9661  OE1 GLN A 631      -6.546 -47.358  46.117  1.00 60.080          O  
ATOM   9662  NE2 GLN A 631      -7.641 -49.074  45.159  1.00 60.080          N  
ATOM   9663  H   GLN A 631      -6.511 -48.524  40.557  1.00 50.630          H  
ATOM   9664  HA  GLN A 631      -6.812 -46.918  42.887  1.00 51.840          H  
ATOM   9665 1HB  GLN A 631      -6.512 -49.439  42.792  1.00 72.090          H  
ATOM   9666 2HB  GLN A 631      -4.832 -49.160  42.433  1.00 72.090          H  
ATOM   9667 1HG  GLN A 631      -5.038 -49.707  44.764  1.00 72.090          H  
ATOM   9668 2HG  GLN A 631      -4.545 -48.000  44.630  1.00 72.090          H  
ATOM   9669 1HE2 GLN A 631      -8.468 -48.881  45.690  1.00 72.090          H  
ATOM   9670 2HE2 GLN A 631      -7.631 -49.847  44.526  1.00 72.090          H  
ATOM   9671  N   GLU A 632      -3.865 -46.669  41.380  1.00 43.600          N  
ATOM   9672  CA  GLU A 632      -2.691 -45.800  41.403  1.00 43.940          C  
ATOM   9673  C   GLU A 632      -3.109 -44.354  41.199  1.00 42.890          C  
ATOM   9674  O   GLU A 632      -2.633 -43.447  41.894  1.00 43.240          O  
ATOM   9675  CB  GLU A 632      -1.688 -46.126  40.286  1.00 61.380          C  
ATOM   9676  CG  GLU A 632      -0.908 -47.410  40.396  1.00 61.380          C  
ATOM   9677  CD  GLU A 632       0.060 -47.568  39.232  1.00 61.380          C  
ATOM   9678  OE1 GLU A 632      -0.064 -46.834  38.266  1.00 61.380          O  
ATOM   9679  OE2 GLU A 632       0.937 -48.390  39.329  1.00 61.380          O  
ATOM   9680  H   GLU A 632      -3.967 -47.410  40.678  1.00 52.320          H  
ATOM   9681  HA  GLU A 632      -2.202 -45.893  42.372  1.00 52.730          H  
ATOM   9682 1HB  GLU A 632      -2.232 -46.175  39.339  1.00 73.660          H  
ATOM   9683 2HB  GLU A 632      -0.971 -45.311  40.201  1.00 73.660          H  
ATOM   9684 1HG  GLU A 632      -0.356 -47.420  41.333  1.00 73.660          H  
ATOM   9685 2HG  GLU A 632      -1.607 -48.247  40.394  1.00 73.660          H  
ATOM   9686  N   SER A 633      -4.039 -44.151  40.269  1.00 41.630          N  
ATOM   9687  CA  SER A 633      -4.511 -42.828  39.938  1.00 40.590          C  
ATOM   9688  C   SER A 633      -5.243 -42.209  41.121  1.00 40.680          C  
ATOM   9689  O   SER A 633      -5.029 -41.036  41.447  1.00 40.490          O  
ATOM   9690  CB  SER A 633      -5.407 -42.929  38.726  1.00 57.240          C  
ATOM   9691  OG  SER A 633      -4.673 -43.395  37.605  1.00 57.240          O  
ATOM   9692  H   SER A 633      -4.376 -44.947  39.724  1.00 49.960          H  
ATOM   9693  HA  SER A 633      -3.651 -42.203  39.699  1.00 48.710          H  
ATOM   9694 1HB  SER A 633      -6.222 -43.608  38.937  1.00 68.690          H  
ATOM   9695 2HB  SER A 633      -5.830 -41.953  38.514  1.00 68.690          H  
ATOM   9696  HG  SER A 633      -4.618 -44.379  37.727  1.00 68.690          H  
ATOM   9697  N   ASN A 634      -6.064 -43.007  41.810  1.00 41.080          N  
ATOM   9698  CA  ASN A 634      -6.781 -42.501  42.961  1.00 41.220          C  
ATOM   9699  C   ASN A 634      -5.828 -42.146  44.088  1.00 42.360          C  
ATOM   9700  O   ASN A 634      -5.972 -41.092  44.703  1.00 42.250          O  
ATOM   9701  CB  ASN A 634      -7.807 -43.500  43.450  1.00 57.650          C  
ATOM   9702  CG  ASN A 634      -9.023 -43.605  42.562  1.00 57.650          C  
ATOM   9703  OD1 ASN A 634      -9.295 -42.755  41.709  1.00 57.650          O  
ATOM   9704  ND2 ASN A 634      -9.791 -44.635  42.778  1.00 57.650          N  
ATOM   9705  H   ASN A 634      -6.231 -43.962  41.485  1.00 49.300          H  
ATOM   9706  HA  ASN A 634      -7.294 -41.591  42.675  1.00 49.460          H  
ATOM   9707 1HB  ASN A 634      -7.335 -44.485  43.506  1.00 69.180          H  
ATOM   9708 2HB  ASN A 634      -8.120 -43.234  44.457  1.00 69.180          H  
ATOM   9709 1HD2 ASN A 634     -10.632 -44.750  42.250  1.00 69.180          H  
ATOM   9710 2HD2 ASN A 634      -9.551 -45.299  43.485  1.00 69.180          H  
ATOM   9711  N   GLN A 635      -4.798 -42.967  44.309  1.00 43.460          N  
ATOM   9712  CA  GLN A 635      -3.849 -42.700  45.381  1.00 44.650          C  
ATOM   9713  C   GLN A 635      -3.113 -41.389  45.167  1.00 44.520          C  
ATOM   9714  O   GLN A 635      -2.772 -40.706  46.133  1.00 45.070          O  
ATOM   9715  CB  GLN A 635      -2.870 -43.859  45.517  1.00 62.030          C  
ATOM   9716  CG  GLN A 635      -3.486 -45.141  46.088  1.00 62.030          C  
ATOM   9717  CD  GLN A 635      -3.905 -44.988  47.509  1.00 62.030          C  
ATOM   9718  OE1 GLN A 635      -3.280 -44.256  48.273  1.00 62.030          O  
ATOM   9719  NE2 GLN A 635      -4.973 -45.671  47.884  1.00 62.030          N  
ATOM   9720  H   GLN A 635      -4.717 -43.837  43.772  1.00 52.150          H  
ATOM   9721  HA  GLN A 635      -4.406 -42.614  46.307  1.00 53.580          H  
ATOM   9722 1HB  GLN A 635      -2.474 -44.103  44.531  1.00 74.440          H  
ATOM   9723 2HB  GLN A 635      -2.042 -43.561  46.130  1.00 74.440          H  
ATOM   9724 1HG  GLN A 635      -4.391 -45.361  45.543  1.00 74.440          H  
ATOM   9725 2HG  GLN A 635      -2.793 -45.971  45.994  1.00 74.440          H  
ATOM   9726 1HE2 GLN A 635      -5.311 -45.612  48.823  1.00 74.440          H  
ATOM   9727 2HE2 GLN A 635      -5.463 -46.268  47.207  1.00 74.440          H  
ATOM   9728  N   LYS A 636      -2.851 -41.046  43.904  1.00 43.780          N  
ATOM   9729  CA  LYS A 636      -2.207 -39.782  43.573  1.00 43.590          C  
ATOM   9730  C   LYS A 636      -3.166 -38.600  43.786  1.00 42.850          C  
ATOM   9731  O   LYS A 636      -2.749 -37.546  44.267  1.00 42.990          O  
ATOM   9732  CB  LYS A 636      -1.668 -39.821  42.145  1.00 61.100          C  
ATOM   9733  CG  LYS A 636      -0.461 -40.749  41.986  1.00 61.100          C  
ATOM   9734  CD  LYS A 636       0.040 -40.813  40.549  1.00 61.100          C  
ATOM   9735  CE  LYS A 636       1.232 -41.765  40.427  1.00 61.100          C  
ATOM   9736  NZ  LYS A 636       1.717 -41.887  39.020  1.00 61.100          N  
ATOM   9737  H   LYS A 636      -3.088 -41.711  43.161  1.00 52.540          H  
ATOM   9738  HA  LYS A 636      -1.365 -39.643  44.249  1.00 52.310          H  
ATOM   9739 1HB  LYS A 636      -2.453 -40.173  41.473  1.00 73.320          H  
ATOM   9740 2HB  LYS A 636      -1.384 -38.818  41.831  1.00 73.320          H  
ATOM   9741 1HG  LYS A 636       0.344 -40.394  42.629  1.00 73.320          H  
ATOM   9742 2HG  LYS A 636      -0.739 -41.750  42.311  1.00 73.320          H  
ATOM   9743 1HD  LYS A 636      -0.767 -41.167  39.904  1.00 73.320          H  
ATOM   9744 2HD  LYS A 636       0.339 -39.818  40.222  1.00 73.320          H  
ATOM   9745 1HE  LYS A 636       2.045 -41.395  41.050  1.00 73.320          H  
ATOM   9746 2HE  LYS A 636       0.934 -42.754  40.784  1.00 73.320          H  
ATOM   9747 1HZ  LYS A 636       2.501 -42.526  38.987  1.00 73.320          H  
ATOM   9748 2HZ  LYS A 636       0.972 -42.245  38.439  1.00 73.320          H  
ATOM   9749 3HZ  LYS A 636       2.007 -40.982  38.678  1.00 73.320          H  
ATOM   9750  N   MET A 637      -4.447 -38.774  43.411  1.00 42.080          N  
ATOM   9751  CA  MET A 637      -5.472 -37.736  43.591  1.00 41.310          C  
ATOM   9752  C   MET A 637      -5.845 -37.477  45.067  1.00 41.940          C  
ATOM   9753  O   MET A 637      -6.222 -36.357  45.421  1.00 41.430          O  
ATOM   9754  CB  MET A 637      -6.718 -38.079  42.785  1.00 58.140          C  
ATOM   9755  CG  MET A 637      -6.522 -37.962  41.276  1.00 58.140          C  
ATOM   9756  SD  MET A 637      -8.047 -38.136  40.326  1.00 58.140          S  
ATOM   9757  CE  MET A 637      -8.417 -39.875  40.516  1.00 58.140          C  
ATOM   9758  H   MET A 637      -4.701 -39.649  42.941  1.00 50.500          H  
ATOM   9759  HA  MET A 637      -5.068 -36.805  43.201  1.00 49.570          H  
ATOM   9760 1HB  MET A 637      -7.007 -39.099  43.017  1.00 69.770          H  
ATOM   9761 2HB  MET A 637      -7.536 -37.426  43.081  1.00 69.770          H  
ATOM   9762 1HG  MET A 637      -6.087 -36.989  41.052  1.00 69.770          H  
ATOM   9763 2HG  MET A 637      -5.820 -38.721  40.943  1.00 69.770          H  
ATOM   9764 1HE  MET A 637      -9.324 -40.107  39.967  1.00 69.770          H  
ATOM   9765 2HE  MET A 637      -7.591 -40.476  40.139  1.00 69.770          H  
ATOM   9766 3HE  MET A 637      -8.580 -40.097  41.560  1.00 69.770          H  
ATOM   9767  N   LEU A 638      -5.747 -38.500  45.918  1.00 43.070          N  
ATOM   9768  CA  LEU A 638      -6.061 -38.365  47.344  1.00 43.730          C  
ATOM   9769  C   LEU A 638      -5.127 -37.384  48.034  1.00 44.610          C  
ATOM   9770  O   LEU A 638      -3.972 -37.208  47.643  1.00 45.380          O  
ATOM   9771  CB  LEU A 638      -5.929 -39.700  48.113  1.00 60.960          C  
ATOM   9772  CG  LEU A 638      -6.922 -40.858  47.824  1.00 60.960          C  
ATOM   9773  CD1 LEU A 638      -6.457 -42.099  48.610  1.00 60.960          C  
ATOM   9774  CD2 LEU A 638      -8.334 -40.462  48.222  1.00 60.960          C  
ATOM   9775  H   LEU A 638      -5.500 -39.418  45.543  1.00 51.680          H  
ATOM   9776  HA  LEU A 638      -7.074 -37.985  47.438  1.00 52.480          H  
ATOM   9777 1HB  LEU A 638      -4.930 -40.089  47.900  1.00 73.150          H  
ATOM   9778 2HB  LEU A 638      -5.971 -39.482  49.181  1.00 73.150          H  
ATOM   9779  HG  LEU A 638      -6.910 -41.096  46.795  1.00 73.150          H  
ATOM   9780 1HD1 LEU A 638      -7.128 -42.935  48.410  1.00 73.150          H  
ATOM   9781 2HD1 LEU A 638      -5.453 -42.371  48.311  1.00 73.150          H  
ATOM   9782 3HD1 LEU A 638      -6.461 -41.878  49.676  1.00 73.150          H  
ATOM   9783 1HD2 LEU A 638      -9.010 -41.293  48.019  1.00 73.150          H  
ATOM   9784 2HD2 LEU A 638      -8.360 -40.223  49.284  1.00 73.150          H  
ATOM   9785 3HD2 LEU A 638      -8.658 -39.598  47.649  1.00 73.150          H  
ATOM   9786  N   GLY A 639      -5.628 -36.735  49.085  1.00 44.570          N  
ATOM   9787  CA  GLY A 639      -4.772 -35.833  49.830  1.00 45.480          C  
ATOM   9788  C   GLY A 639      -3.839 -36.691  50.677  1.00 45.930          C  
ATOM   9789  O   GLY A 639      -3.952 -37.912  50.624  1.00 46.200          O  
ATOM   9790  H   GLY A 639      -6.589 -36.880  49.360  1.00 53.480          H  
ATOM   9791 1HA  GLY A 639      -4.219 -35.217  49.127  1.00 54.580          H  
ATOM   9792 2HA  GLY A 639      -5.377 -35.181  50.455  1.00 54.580          H  
ATOM   9793  N   PRO A 640      -2.876 -36.090  51.397  1.00 46.070          N  
ATOM   9794  CA  PRO A 640      -1.849 -36.694  52.266  1.00 46.530          C  
ATOM   9795  C   PRO A 640      -2.093 -37.008  53.782  1.00 46.600          C  
ATOM   9796  O   PRO A 640      -1.377 -36.419  54.592  1.00 46.840          O  
ATOM   9797  CB  PRO A 640      -0.761 -35.609  52.164  1.00 69.800          C  
ATOM   9798  CG  PRO A 640      -1.524 -34.316  52.061  1.00 69.800          C  
ATOM   9799  CD  PRO A 640      -2.732 -34.626  51.241  1.00 69.800          C  
ATOM   9800  HA  PRO A 640      -1.497 -37.609  51.768  1.00 55.840          H  
ATOM   9801 1HB  PRO A 640      -0.095 -35.615  53.030  1.00 83.750          H  
ATOM   9802 2HB  PRO A 640      -0.129 -35.798  51.283  1.00 83.750          H  
ATOM   9803 1HG  PRO A 640      -1.779 -33.955  53.071  1.00 83.750          H  
ATOM   9804 2HG  PRO A 640      -0.890 -33.543  51.603  1.00 83.750          H  
ATOM   9805 1HD  PRO A 640      -3.608 -34.096  51.641  1.00 83.750          H  
ATOM   9806 2HD  PRO A 640      -2.511 -34.353  50.199  1.00 83.750          H  
ATOM   9807  N   PRO A 641      -3.067 -37.821  54.244  1.00 46.460          N  
ATOM   9808  CA  PRO A 641      -3.172 -38.197  55.638  1.00 46.530          C  
ATOM   9809  C   PRO A 641      -2.069 -39.213  55.880  1.00 46.420          C  
ATOM   9810  O   PRO A 641      -1.705 -39.937  54.947  1.00 46.190          O  
ATOM   9811  CB  PRO A 641      -4.576 -38.785  55.732  1.00 69.800          C  
ATOM   9812  CG  PRO A 641      -4.815 -39.343  54.366  1.00 69.800          C  
ATOM   9813  CD  PRO A 641      -4.070 -38.416  53.408  1.00 69.800          C  
ATOM   9814  HA  PRO A 641      -3.047 -37.308  56.275  1.00 55.840          H  
ATOM   9815 1HB  PRO A 641      -4.616 -39.556  56.531  1.00 83.750          H  
ATOM   9816 2HB  PRO A 641      -5.297 -38.000  56.011  1.00 83.750          H  
ATOM   9817 1HG  PRO A 641      -4.442 -40.355  54.339  1.00 83.750          H  
ATOM   9818 2HG  PRO A 641      -5.889 -39.397  54.153  1.00 83.750          H  
ATOM   9819 1HD  PRO A 641      -3.589 -39.021  52.630  1.00 83.750          H  
ATOM   9820 2HD  PRO A 641      -4.758 -37.660  53.021  1.00 83.750          H  
ATOM   9821  N   LEU A 642      -1.598 -39.342  57.108  1.00 46.570          N  
ATOM   9822  CA  LEU A 642      -0.545 -40.312  57.388  1.00 46.480          C  
ATOM   9823  C   LEU A 642      -0.894 -41.765  57.098  1.00 46.100          C  
ATOM   9824  O   LEU A 642      -0.057 -42.516  56.599  1.00 45.990          O  
ATOM   9825  CB  LEU A 642      -0.098 -40.187  58.842  1.00 65.110          C  
ATOM   9826  CG  LEU A 642       0.656 -38.875  59.227  1.00 65.110          C  
ATOM   9827  CD1 LEU A 642       0.854 -38.859  60.734  1.00 65.110          C  
ATOM   9828  CD2 LEU A 642       2.019 -38.787  58.500  1.00 65.110          C  
ATOM   9829  H   LEU A 642      -1.949 -38.748  57.849  1.00 55.880          H  
ATOM   9830  HA  LEU A 642       0.292 -40.070  56.744  1.00 55.780          H  
ATOM   9831 1HB  LEU A 642      -0.985 -40.263  59.477  1.00 78.130          H  
ATOM   9832 2HB  LEU A 642       0.552 -41.028  59.074  1.00 78.130          H  
ATOM   9833  HG  LEU A 642       0.052 -38.012  58.955  1.00 78.130          H  
ATOM   9834 1HD1 LEU A 642       1.364 -37.939  61.023  1.00 78.130          H  
ATOM   9835 2HD1 LEU A 642      -0.116 -38.906  61.231  1.00 78.130          H  
ATOM   9836 3HD1 LEU A 642       1.455 -39.714  61.034  1.00 78.130          H  
ATOM   9837 1HD2 LEU A 642       2.521 -37.866  58.799  1.00 78.130          H  
ATOM   9838 2HD2 LEU A 642       2.635 -39.635  58.773  1.00 78.130          H  
ATOM   9839 3HD2 LEU A 642       1.887 -38.772  57.426  1.00 78.130          H  
ATOM   9840  N   GLU A 643      -2.116 -42.195  57.390  1.00 45.900          N  
ATOM   9841  CA  GLU A 643      -2.436 -43.606  57.203  1.00 45.550          C  
ATOM   9842  C   GLU A 643      -2.292 -44.045  55.749  1.00 45.380          C  
ATOM   9843  O   GLU A 643      -1.741 -45.124  55.471  1.00 45.210          O  
ATOM   9844  CB  GLU A 643      -3.860 -43.866  57.700  1.00 63.910          C  
ATOM   9845  CG  GLU A 643      -4.030 -43.688  59.222  1.00 63.910          C  
ATOM   9846  CD  GLU A 643      -4.154 -42.232  59.640  1.00 63.910          C  
ATOM   9847  OE1 GLU A 643      -4.211 -41.391  58.765  1.00 63.910          O  
ATOM   9848  OE2 GLU A 643      -4.173 -41.963  60.813  1.00 63.910          O  
ATOM   9849  H   GLU A 643      -2.811 -41.563  57.794  1.00 55.080          H  
ATOM   9850  HA  GLU A 643      -1.742 -44.194  57.803  1.00 54.660          H  
ATOM   9851 1HB  GLU A 643      -4.551 -43.189  57.197  1.00 76.690          H  
ATOM   9852 2HB  GLU A 643      -4.154 -44.884  57.443  1.00 76.690          H  
ATOM   9853 1HG  GLU A 643      -4.923 -44.224  59.541  1.00 76.690          H  
ATOM   9854 2HG  GLU A 643      -3.173 -44.133  59.725  1.00 76.690          H  
ATOM   9855  N   VAL A 644      -2.729 -43.186  54.826  1.00 45.460          N  
ATOM   9856  CA  VAL A 644      -2.627 -43.477  53.409  1.00 45.350          C  
ATOM   9857  C   VAL A 644      -1.191 -43.374  52.973  1.00 45.470          C  
ATOM   9858  O   VAL A 644      -0.698 -44.239  52.259  1.00 45.360          O  
ATOM   9859  CB  VAL A 644      -3.480 -42.534  52.542  1.00 63.530          C  
ATOM   9860  CG1 VAL A 644      -3.195 -42.788  51.039  1.00 63.530          C  
ATOM   9861  CG2 VAL A 644      -4.958 -42.770  52.837  1.00 63.530          C  
ATOM   9862  H   VAL A 644      -3.156 -42.326  55.148  1.00 54.550          H  
ATOM   9863  HA  VAL A 644      -2.969 -44.497  53.240  1.00 54.420          H  
ATOM   9864  HB  VAL A 644      -3.210 -41.506  52.761  1.00 76.240          H  
ATOM   9865 1HG1 VAL A 644      -3.801 -42.116  50.431  1.00 76.240          H  
ATOM   9866 2HG1 VAL A 644      -2.145 -42.615  50.799  1.00 76.240          H  
ATOM   9867 3HG1 VAL A 644      -3.447 -43.820  50.795  1.00 76.240          H  
ATOM   9868 1HG2 VAL A 644      -5.560 -42.094  52.225  1.00 76.240          H  
ATOM   9869 2HG2 VAL A 644      -5.214 -43.803  52.600  1.00 76.240          H  
ATOM   9870 3HG2 VAL A 644      -5.161 -42.584  53.889  1.00 76.240          H  
ATOM   9871  N   LEU A 645      -0.499 -42.310  53.369  1.00 45.720          N  
ATOM   9872  CA  LEU A 645       0.861 -42.140  52.896  1.00 45.860          C  
ATOM   9873  C   LEU A 645       1.761 -43.289  53.312  1.00 45.760          C  
ATOM   9874  O   LEU A 645       2.565 -43.764  52.506  1.00 45.720          O  
ATOM   9875  CB  LEU A 645       1.433 -40.847  53.473  1.00 64.150          C  
ATOM   9876  CG  LEU A 645       0.837 -39.523  52.969  1.00 64.150          C  
ATOM   9877  CD1 LEU A 645       1.380 -38.418  53.855  1.00 64.150          C  
ATOM   9878  CD2 LEU A 645       1.194 -39.286  51.502  1.00 64.150          C  
ATOM   9879  H   LEU A 645      -0.920 -41.599  53.977  1.00 54.860          H  
ATOM   9880  HA  LEU A 645       0.845 -42.104  51.811  1.00 55.030          H  
ATOM   9881 1HB  LEU A 645       1.284 -40.876  54.553  1.00 76.980          H  
ATOM   9882 2HB  LEU A 645       2.502 -40.831  53.281  1.00 76.980          H  
ATOM   9883  HG  LEU A 645      -0.242 -39.541  53.064  1.00 76.980          H  
ATOM   9884 1HD1 LEU A 645       0.979 -37.480  53.550  1.00 76.980          H  
ATOM   9885 2HD1 LEU A 645       1.090 -38.607  54.887  1.00 76.980          H  
ATOM   9886 3HD1 LEU A 645       2.464 -38.387  53.779  1.00 76.980          H  
ATOM   9887 1HD2 LEU A 645       0.775 -38.336  51.180  1.00 76.980          H  
ATOM   9888 2HD2 LEU A 645       2.278 -39.258  51.392  1.00 76.980          H  
ATOM   9889 3HD2 LEU A 645       0.789 -40.078  50.881  1.00 76.980          H  
ATOM   9890  N   LYS A 646       1.614 -43.764  54.549  1.00 45.700          N  
ATOM   9891  CA  LYS A 646       2.429 -44.865  55.020  1.00 45.610          C  
ATOM   9892  C   LYS A 646       2.057 -46.177  54.346  1.00 45.400          C  
ATOM   9893  O   LYS A 646       2.942 -46.942  53.956  1.00 45.360          O  
ATOM   9894  CB  LYS A 646       2.329 -44.968  56.534  1.00 63.890          C  
ATOM   9895  CG  LYS A 646       3.050 -43.832  57.253  1.00 63.890          C  
ATOM   9896  CD  LYS A 646       2.906 -43.931  58.756  1.00 63.890          C  
ATOM   9897  CE  LYS A 646       3.715 -42.847  59.465  1.00 63.890          C  
ATOM   9898  NZ  LYS A 646       3.584 -42.938  60.946  1.00 63.890          N  
ATOM   9899  H   LYS A 646       0.942 -43.328  55.189  1.00 54.840          H  
ATOM   9900  HA  LYS A 646       3.467 -44.651  54.765  1.00 54.730          H  
ATOM   9901 1HB  LYS A 646       1.277 -44.936  56.826  1.00 76.670          H  
ATOM   9902 2HB  LYS A 646       2.739 -45.913  56.869  1.00 76.670          H  
ATOM   9903 1HG  LYS A 646       4.108 -43.865  56.996  1.00 76.670          H  
ATOM   9904 2HG  LYS A 646       2.640 -42.880  56.912  1.00 76.670          H  
ATOM   9905 1HD  LYS A 646       1.851 -43.809  59.019  1.00 76.670          H  
ATOM   9906 2HD  LYS A 646       3.242 -44.912  59.112  1.00 76.670          H  
ATOM   9907 1HE  LYS A 646       4.762 -42.960  59.197  1.00 76.670          H  
ATOM   9908 2HE  LYS A 646       3.370 -41.870  59.139  1.00 76.670          H  
ATOM   9909 1HZ  LYS A 646       4.142 -42.226  61.389  1.00 76.670          H  
ATOM   9910 2HZ  LYS A 646       2.626 -42.836  61.216  1.00 76.670          H  
ATOM   9911 3HZ  LYS A 646       3.906 -43.865  61.259  1.00 76.670          H  
ATOM   9912  N   THR A 647       0.757 -46.446  54.189  1.00 45.290          N  
ATOM   9913  CA  THR A 647       0.325 -47.690  53.572  1.00 45.120          C  
ATOM   9914  C   THR A 647       0.787 -47.732  52.119  1.00 45.150          C  
ATOM   9915  O   THR A 647       1.320 -48.745  51.640  1.00 45.090          O  
ATOM   9916  CB  THR A 647      -1.212 -47.826  53.620  1.00 63.240          C  
ATOM   9917  OG1 THR A 647      -1.660 -47.806  54.985  1.00 63.240          O  
ATOM   9918  CG2 THR A 647      -1.621 -49.163  52.989  1.00 63.240          C  
ATOM   9919  H   THR A 647       0.045 -45.808  54.547  1.00 54.350          H  
ATOM   9920  HA  THR A 647       0.777 -48.524  54.106  1.00 54.140          H  
ATOM   9921  HB  THR A 647      -1.675 -46.998  53.077  1.00 75.880          H  
ATOM   9922  HG1 THR A 647      -1.607 -46.881  55.327  1.00 75.880          H  
ATOM   9923 1HG2 THR A 647      -2.703 -49.264  53.034  1.00 75.880          H  
ATOM   9924 2HG2 THR A 647      -1.300 -49.207  51.951  1.00 75.880          H  
ATOM   9925 3HG2 THR A 647      -1.158 -49.983  53.544  1.00 75.880          H  
ATOM   9926  N   LEU A 648       0.582 -46.615  51.421  1.00 45.240          N  
ATOM   9927  CA  LEU A 648       0.935 -46.468  50.032  1.00 45.270          C  
ATOM   9928  C   LEU A 648       2.427 -46.611  49.822  1.00 45.320          C  
ATOM   9929  O   LEU A 648       2.845 -47.362  48.940  1.00 45.290          O  
ATOM   9930  CB  LEU A 648       0.453 -45.094  49.553  1.00 63.370          C  
ATOM   9931  CG  LEU A 648       0.771 -44.646  48.123  1.00 63.370          C  
ATOM   9932  CD1 LEU A 648       0.158 -45.612  47.127  1.00 63.370          C  
ATOM   9933  CD2 LEU A 648       0.195 -43.219  47.955  1.00 63.370          C  
ATOM   9934  H   LEU A 648       0.126 -45.821  51.871  1.00 54.290          H  
ATOM   9935  HA  LEU A 648       0.425 -47.250  49.474  1.00 54.320          H  
ATOM   9936 1HB  LEU A 648      -0.633 -45.059  49.670  1.00 76.040          H  
ATOM   9937 2HB  LEU A 648       0.878 -44.346  50.221  1.00 76.040          H  
ATOM   9938  HG  LEU A 648       1.849 -44.626  47.959  1.00 76.040          H  
ATOM   9939 1HD1 LEU A 648       0.367 -45.274  46.114  1.00 76.040          H  
ATOM   9940 2HD1 LEU A 648       0.577 -46.608  47.261  1.00 76.040          H  
ATOM   9941 3HD1 LEU A 648      -0.904 -45.643  47.292  1.00 76.040          H  
ATOM   9942 1HD2 LEU A 648       0.396 -42.852  46.947  1.00 76.040          H  
ATOM   9943 2HD2 LEU A 648      -0.882 -43.234  48.125  1.00 76.040          H  
ATOM   9944 3HD2 LEU A 648       0.660 -42.553  48.681  1.00 76.040          H  
ATOM   9945  N   ALA A 649       3.237 -45.898  50.616  1.00 45.420          N  
ATOM   9946  CA  ALA A 649       4.680 -45.979  50.488  1.00 45.500          C  
ATOM   9947  C   ALA A 649       5.193 -47.389  50.754  1.00 45.440          C  
ATOM   9948  O   ALA A 649       6.105 -47.846  50.062  1.00 45.530          O  
ATOM   9949  CB  ALA A 649       5.343 -45.006  51.434  1.00 63.670          C  
ATOM   9950  H   ALA A 649       2.845 -45.262  51.314  1.00 54.500          H  
ATOM   9951  HA  ALA A 649       4.941 -45.708  49.468  1.00 54.600          H  
ATOM   9952 1HB  ALA A 649       6.421 -45.051  51.309  1.00 76.400          H  
ATOM   9953 2HB  ALA A 649       4.990 -43.997  51.218  1.00 76.400          H  
ATOM   9954 3HB  ALA A 649       5.080 -45.269  52.461  1.00 76.400          H  
ATOM   9955  N   SER A 650       4.617 -48.104  51.735  1.00 45.320          N  
ATOM   9956  CA  SER A 650       5.072 -49.457  52.019  1.00 45.240          C  
ATOM   9957  C   SER A 650       4.837 -50.355  50.822  1.00 45.130          C  
ATOM   9958  O   SER A 650       5.726 -51.114  50.411  1.00 45.060          O  
ATOM   9959  CB  SER A 650       4.317 -50.019  53.204  1.00 63.370          C  
ATOM   9960  OG  SER A 650       4.604 -49.308  54.362  1.00 63.370          O  
ATOM   9961  H   SER A 650       3.903 -47.695  52.349  1.00 54.380          H  
ATOM   9962  HA  SER A 650       6.137 -49.432  52.242  1.00 54.290          H  
ATOM   9963 1HB  SER A 650       3.246 -49.974  53.010  1.00 76.040          H  
ATOM   9964 2HB  SER A 650       4.582 -51.067  53.346  1.00 76.040          H  
ATOM   9965  HG  SER A 650       4.026 -49.683  55.045  1.00 76.040          H  
ATOM   9966  N   LYS A 651       3.654 -50.237  50.213  1.00 45.100          N  
ATOM   9967  CA  LYS A 651       3.356 -51.047  49.050  1.00 45.000          C  
ATOM   9968  C   LYS A 651       4.224 -50.639  47.866  1.00 45.360          C  
ATOM   9969  O   LYS A 651       4.749 -51.504  47.167  1.00 45.790          O  
ATOM   9970  CB  LYS A 651       1.870 -50.971  48.733  1.00 63.040          C  
ATOM   9971  CG  LYS A 651       1.042 -51.707  49.780  1.00 63.040          C  
ATOM   9972  CD  LYS A 651      -0.453 -51.695  49.536  1.00 63.040          C  
ATOM   9973  CE  LYS A 651      -1.127 -52.456  50.683  1.00 63.040          C  
ATOM   9974  NZ  LYS A 651      -2.618 -52.541  50.584  1.00 63.040          N  
ATOM   9975  H   LYS A 651       2.943 -49.608  50.606  1.00 54.120          H  
ATOM   9976  HA  LYS A 651       3.590 -52.083  49.290  1.00 54.000          H  
ATOM   9977 1HB  LYS A 651       1.558 -49.921  48.731  1.00 75.650          H  
ATOM   9978 2HB  LYS A 651       1.673 -51.379  47.744  1.00 75.650          H  
ATOM   9979 1HG  LYS A 651       1.362 -52.731  49.822  1.00 75.650          H  
ATOM   9980 2HG  LYS A 651       1.235 -51.257  50.754  1.00 75.650          H  
ATOM   9981 1HD  LYS A 651      -0.820 -50.667  49.509  1.00 75.650          H  
ATOM   9982 2HD  LYS A 651      -0.685 -52.181  48.586  1.00 75.650          H  
ATOM   9983 1HE  LYS A 651      -0.725 -53.466  50.719  1.00 75.650          H  
ATOM   9984 2HE  LYS A 651      -0.875 -51.948  51.611  1.00 75.650          H  
ATOM   9985 1HZ  LYS A 651      -2.937 -53.068  51.436  1.00 75.650          H  
ATOM   9986 2HZ  LYS A 651      -3.032 -51.626  50.572  1.00 75.650          H  
ATOM   9987 3HZ  LYS A 651      -2.900 -53.033  49.749  1.00 75.650          H  
ATOM   9988  N   ARG A 652       4.411 -49.331  47.659  1.00 45.250          N  
ATOM   9989  CA  ARG A 652       5.228 -48.826  46.567  1.00 45.610          C  
ATOM   9990  C   ARG A 652       6.638 -49.381  46.649  1.00 46.040          C  
ATOM   9991  O   ARG A 652       7.210 -49.820  45.641  1.00 45.870          O  
ATOM   9992  CB  ARG A 652       5.284 -47.310  46.622  1.00 63.710          C  
ATOM   9993  CG  ARG A 652       6.066 -46.623  45.517  1.00 63.710          C  
ATOM   9994  CD  ARG A 652       6.090 -45.157  45.730  1.00 63.710          C  
ATOM   9995  NE  ARG A 652       6.866 -44.788  46.924  1.00 63.710          N  
ATOM   9996  CZ  ARG A 652       6.774 -43.609  47.585  1.00 63.710          C  
ATOM   9997  NH1 ARG A 652       5.926 -42.679  47.186  1.00 63.710          N  
ATOM   9998  NH2 ARG A 652       7.546 -43.382  48.636  1.00 63.710          N  
ATOM   9999  H   ARG A 652       3.935 -48.656  48.260  1.00 54.300          H  
ATOM  10000  HA  ARG A 652       4.777 -49.137  45.625  1.00 54.730          H  
ATOM  10001 1HB  ARG A 652       4.272 -46.908  46.621  1.00 76.450          H  
ATOM  10002 2HB  ARG A 652       5.740 -47.019  47.563  1.00 76.450          H  
ATOM  10003 1HG  ARG A 652       7.099 -46.980  45.513  1.00 76.450          H  
ATOM  10004 2HG  ARG A 652       5.604 -46.832  44.553  1.00 76.450          H  
ATOM  10005 1HD  ARG A 652       6.536 -44.669  44.864  1.00 76.450          H  
ATOM  10006 2HD  ARG A 652       5.065 -44.812  45.862  1.00 76.450          H  
ATOM  10007  HE  ARG A 652       7.532 -45.472  47.275  1.00 76.450          H  
ATOM  10008 1HH1 ARG A 652       5.338 -42.837  46.382  1.00 76.450          H  
ATOM  10009 2HH1 ARG A 652       5.869 -41.800  47.681  1.00 76.450          H  
ATOM  10010 1HH2 ARG A 652       8.218 -44.079  48.929  1.00 76.450          H  
ATOM  10011 2HH2 ARG A 652       7.488 -42.502  49.128  1.00 76.450          H  
ATOM  10012  N   ASN A 653       7.202 -49.360  47.857  1.00 46.710          N  
ATOM  10013  CA  ASN A 653       8.541 -49.848  48.067  1.00 47.220          C  
ATOM  10014  C   ASN A 653       8.586 -51.340  47.799  1.00 47.950          C  
ATOM  10015  O   ASN A 653       9.480 -51.822  47.106  1.00 48.070          O  
ATOM  10016  CB  ASN A 653       8.966 -49.556  49.484  1.00 65.900          C  
ATOM  10017  CG  ASN A 653       9.188 -48.092  49.736  1.00 65.900          C  
ATOM  10018  OD1 ASN A 653       9.363 -47.273  48.822  1.00 65.900          O  
ATOM  10019  ND2 ASN A 653       9.182 -47.735  50.992  1.00 65.900          N  
ATOM  10020  H   ASN A 653       6.693 -48.950  48.645  1.00 56.050          H  
ATOM  10021  HA  ASN A 653       9.216 -49.356  47.368  1.00 56.660          H  
ATOM  10022 1HB  ASN A 653       8.186 -49.904  50.164  1.00 79.080          H  
ATOM  10023 2HB  ASN A 653       9.868 -50.102  49.719  1.00 79.080          H  
ATOM  10024 1HD2 ASN A 653       9.316 -46.777  51.240  1.00 79.080          H  
ATOM  10025 2HD2 ASN A 653       9.035 -48.417  51.706  1.00 79.080          H  
ATOM  10026  N   ALA A 654       7.580 -52.079  48.271  1.00 48.450          N  
ATOM  10027  CA  ALA A 654       7.549 -53.509  48.043  1.00 49.230          C  
ATOM  10028  C   ALA A 654       7.535 -53.827  46.554  1.00 48.650          C  
ATOM  10029  O   ALA A 654       8.172 -54.793  46.128  1.00 49.350          O  
ATOM  10030  CB  ALA A 654       6.350 -54.107  48.713  1.00 68.610          C  
ATOM  10031  H   ALA A 654       6.856 -51.652  48.859  1.00 58.140          H  
ATOM  10032  HA  ALA A 654       8.451 -53.941  48.473  1.00 59.080          H  
ATOM  10033 1HB  ALA A 654       6.343 -55.182  48.558  1.00 82.330          H  
ATOM  10034 2HB  ALA A 654       6.377 -53.886  49.778  1.00 82.330          H  
ATOM  10035 3HB  ALA A 654       5.473 -53.661  48.278  1.00 82.330          H  
ATOM  10036  N   VAL A 655       6.830 -53.023  45.753  1.00 47.440          N  
ATOM  10037  CA  VAL A 655       6.811 -53.258  44.317  1.00 46.850          C  
ATOM  10038  C   VAL A 655       8.211 -53.055  43.768  1.00 46.420          C  
ATOM  10039  O   VAL A 655       8.694 -53.863  42.968  1.00 46.430          O  
ATOM  10040  CB  VAL A 655       5.853 -52.300  43.572  1.00 65.830          C  
ATOM  10041  CG1 VAL A 655       6.016 -52.460  42.045  1.00 65.830          C  
ATOM  10042  CG2 VAL A 655       4.440 -52.597  43.953  1.00 65.830          C  
ATOM  10043  H   VAL A 655       6.265 -52.279  46.180  1.00 56.930          H  
ATOM  10044  HA  VAL A 655       6.497 -54.286  44.133  1.00 56.220          H  
ATOM  10045  HB  VAL A 655       6.094 -51.273  43.840  1.00 78.990          H  
ATOM  10046 1HG1 VAL A 655       5.335 -51.778  41.542  1.00 78.990          H  
ATOM  10047 2HG1 VAL A 655       7.034 -52.232  41.737  1.00 78.990          H  
ATOM  10048 3HG1 VAL A 655       5.775 -53.489  41.762  1.00 78.990          H  
ATOM  10049 1HG2 VAL A 655       3.769 -51.916  43.437  1.00 78.990          H  
ATOM  10050 2HG2 VAL A 655       4.217 -53.600  43.670  1.00 78.990          H  
ATOM  10051 3HG2 VAL A 655       4.309 -52.485  45.012  1.00 78.990          H  
ATOM  10052  N   ALA A 656       8.854 -51.951  44.168  1.00 46.050          N  
ATOM  10053  CA  ALA A 656      10.195 -51.630  43.703  1.00 45.620          C  
ATOM  10054  C   ALA A 656      11.213 -52.711  44.056  1.00 46.100          C  
ATOM  10055  O   ALA A 656      12.087 -53.020  43.246  1.00 45.920          O  
ATOM  10056  CB  ALA A 656      10.641 -50.309  44.304  1.00 64.040          C  
ATOM  10057  H   ALA A 656       8.369 -51.298  44.795  1.00 55.260          H  
ATOM  10058  HA  ALA A 656      10.159 -51.540  42.618  1.00 54.740          H  
ATOM  10059 1HB  ALA A 656      11.628 -50.054  43.928  1.00 76.850          H  
ATOM  10060 2HB  ALA A 656       9.929 -49.530  44.032  1.00 76.850          H  
ATOM  10061 3HB  ALA A 656      10.679 -50.400  45.387  1.00 76.850          H  
ATOM  10062  N   PHE A 657      11.088 -53.301  45.245  1.00 46.720          N  
ATOM  10063  CA  PHE A 657      12.008 -54.347  45.667  1.00 47.290          C  
ATOM  10064  C   PHE A 657      11.718 -55.699  45.017  1.00 46.750          C  
ATOM  10065  O   PHE A 657      12.650 -56.434  44.681  1.00 47.020          O  
ATOM  10066  CB  PHE A 657      12.015 -54.500  47.189  1.00 65.980          C  
ATOM  10067  CG  PHE A 657      12.724 -53.381  47.917  1.00 65.980          C  
ATOM  10068  CD1 PHE A 657      12.021 -52.472  48.690  1.00 65.980          C  
ATOM  10069  CD2 PHE A 657      14.103 -53.235  47.815  1.00 65.980          C  
ATOM  10070  CE1 PHE A 657      12.672 -51.446  49.344  1.00 65.980          C  
ATOM  10071  CE2 PHE A 657      14.755 -52.211  48.469  1.00 65.980          C  
ATOM  10072  CZ  PHE A 657      14.038 -51.315  49.233  1.00 65.980          C  
ATOM  10073  H   PHE A 657      10.370 -52.951  45.885  1.00 56.060          H  
ATOM  10074  HA  PHE A 657      13.008 -54.045  45.360  1.00 56.750          H  
ATOM  10075 1HB  PHE A 657      10.983 -54.533  47.541  1.00 79.170          H  
ATOM  10076 2HB  PHE A 657      12.485 -55.442  47.459  1.00 79.170          H  
ATOM  10077  HD1 PHE A 657      10.949 -52.578  48.785  1.00 79.170          H  
ATOM  10078  HD2 PHE A 657      14.673 -53.941  47.209  1.00 79.170          H  
ATOM  10079  HE1 PHE A 657      12.110 -50.741  49.950  1.00 79.170          H  
ATOM  10080  HE2 PHE A 657      15.838 -52.108  48.381  1.00 79.170          H  
ATOM  10081  HZ  PHE A 657      14.553 -50.507  49.750  1.00 79.170          H  
ATOM  10082  N   ARG A 658      10.438 -56.060  44.874  1.00 46.030          N  
ATOM  10083  CA  ARG A 658      10.080 -57.332  44.261  1.00 45.530          C  
ATOM  10084  C   ARG A 658      10.387 -57.365  42.761  1.00 45.470          C  
ATOM  10085  O   ARG A 658      10.778 -58.406  42.232  1.00 45.370          O  
ATOM  10086  CB  ARG A 658       8.605 -57.647  44.465  1.00 63.940          C  
ATOM  10087  CG  ARG A 658       8.186 -58.004  45.895  1.00 63.940          C  
ATOM  10088  CD  ARG A 658       6.719 -58.239  45.977  1.00 63.940          C  
ATOM  10089  NE  ARG A 658       6.343 -59.474  45.273  1.00 63.940          N  
ATOM  10090  CZ  ARG A 658       5.113 -59.784  44.799  1.00 63.940          C  
ATOM  10091  NH1 ARG A 658       4.105 -58.955  44.932  1.00 63.940          N  
ATOM  10092  NH2 ARG A 658       4.937 -60.944  44.189  1.00 63.940          N  
ATOM  10093  H   ARG A 658       9.689 -55.450  45.210  1.00 55.240          H  
ATOM  10094  HA  ARG A 658      10.663 -58.114  44.745  1.00 54.640          H  
ATOM  10095 1HB  ARG A 658       8.014 -56.779  44.163  1.00 76.730          H  
ATOM  10096 2HB  ARG A 658       8.322 -58.472  43.815  1.00 76.730          H  
ATOM  10097 1HG  ARG A 658       8.691 -58.921  46.191  1.00 76.730          H  
ATOM  10098 2HG  ARG A 658       8.460 -57.208  46.580  1.00 76.730          H  
ATOM  10099 1HD  ARG A 658       6.414 -58.323  47.020  1.00 76.730          H  
ATOM  10100 2HD  ARG A 658       6.207 -57.399  45.510  1.00 76.730          H  
ATOM  10101  HE  ARG A 658       7.074 -60.162  45.138  1.00 76.730          H  
ATOM  10102 1HH1 ARG A 658       4.226 -58.068  45.397  1.00 76.730          H  
ATOM  10103 2HH1 ARG A 658       3.198 -59.196  44.563  1.00 76.730          H  
ATOM  10104 1HH2 ARG A 658       5.714 -61.585  44.084  1.00 76.730          H  
ATOM  10105 2HH2 ARG A 658       4.032 -61.193  43.827  1.00 76.730          H  
ATOM  10106  N   SER A 659      10.157 -56.248  42.067  1.00 45.560          N  
ATOM  10107  CA  SER A 659      10.372 -56.154  40.631  1.00 45.520          C  
ATOM  10108  C   SER A 659      11.808 -56.383  40.185  1.00 46.060          C  
ATOM  10109  O   SER A 659      12.770 -55.891  40.773  1.00 46.290          O  
ATOM  10110  CB  SER A 659       9.917 -54.812  40.118  1.00 63.740          C  
ATOM  10111  OG  SER A 659      10.247 -54.664  38.754  1.00 63.740          O  
ATOM  10112  H   SER A 659       9.799 -55.416  42.544  1.00 54.670          H  
ATOM  10113  HA  SER A 659       9.754 -56.919  40.160  1.00 54.620          H  
ATOM  10114 1HB  SER A 659       8.839 -54.718  40.253  1.00 76.490          H  
ATOM  10115 2HB  SER A 659      10.390 -54.019  40.707  1.00 76.490          H  
ATOM  10116  HG  SER A 659       9.817 -53.843  38.483  1.00 76.490          H  
ATOM  10117  N   PHE A 660      11.953 -57.099  39.078  1.00 46.230          N  
ATOM  10118  CA  PHE A 660      13.259 -57.360  38.489  1.00 46.750          C  
ATOM  10119  C   PHE A 660      13.583 -56.393  37.358  1.00 45.750          C  
ATOM  10120  O   PHE A 660      14.680 -56.418  36.788  1.00 46.050          O  
ATOM  10121  CB  PHE A 660      13.298 -58.786  37.930  1.00 65.240          C  
ATOM  10122  CG  PHE A 660      13.298 -59.923  38.923  1.00 65.240          C  
ATOM  10123  CD1 PHE A 660      13.244 -59.739  40.309  1.00 65.240          C  
ATOM  10124  CD2 PHE A 660      13.385 -61.215  38.443  1.00 65.240          C  
ATOM  10125  CE1 PHE A 660      13.269 -60.815  41.158  1.00 65.240          C  
ATOM  10126  CE2 PHE A 660      13.414 -62.292  39.298  1.00 65.240          C  
ATOM  10127  CZ  PHE A 660      13.356 -62.092  40.656  1.00 65.240          C  
ATOM  10128  H   PHE A 660      11.125 -57.486  38.647  1.00 55.480          H  
ATOM  10129  HA  PHE A 660      14.022 -57.247  39.259  1.00 56.100          H  
ATOM  10130 1HB  PHE A 660      12.407 -58.915  37.327  1.00 78.290          H  
ATOM  10131 2HB  PHE A 660      14.127 -58.910  37.258  1.00 78.290          H  
ATOM  10132  HD1 PHE A 660      13.180 -58.747  40.747  1.00 78.290          H  
ATOM  10133  HD2 PHE A 660      13.436 -61.376  37.360  1.00 78.290          H  
ATOM  10134  HE1 PHE A 660      13.220 -60.646  42.235  1.00 78.290          H  
ATOM  10135  HE2 PHE A 660      13.484 -63.305  38.899  1.00 78.290          H  
ATOM  10136  HZ  PHE A 660      13.377 -62.943  41.334  1.00 78.290          H  
ATOM  10137  N   ASN A 661      12.652 -55.504  37.033  1.00 44.590          N  
ATOM  10138  CA  ASN A 661      12.836 -54.660  35.855  1.00 43.580          C  
ATOM  10139  C   ASN A 661      14.039 -53.727  35.886  1.00 43.620          C  
ATOM  10140  O   ASN A 661      14.637 -53.453  34.845  1.00 43.280          O  
ATOM  10141  CB  ASN A 661      11.590 -53.858  35.593  1.00 61.420          C  
ATOM  10142  CG  ASN A 661      10.472 -54.691  35.048  1.00 61.420          C  
ATOM  10143  OD1 ASN A 661      10.642 -55.804  34.510  1.00 61.420          O  
ATOM  10144  ND2 ASN A 661       9.286 -54.159  35.183  1.00 61.420          N  
ATOM  10145  H   ASN A 661      11.797 -55.443  37.589  1.00 53.510          H  
ATOM  10146  HA  ASN A 661      12.980 -55.314  35.002  1.00 52.300          H  
ATOM  10147 1HB  ASN A 661      11.262 -53.386  36.518  1.00 73.700          H  
ATOM  10148 2HB  ASN A 661      11.815 -53.063  34.883  1.00 73.700          H  
ATOM  10149 1HD2 ASN A 661       8.476 -54.637  34.850  1.00 73.700          H  
ATOM  10150 2HD2 ASN A 661       9.185 -53.264  35.618  1.00 73.700          H  
ATOM  10151  N   SER A 662      14.403 -53.229  37.062  1.00 44.060          N  
ATOM  10152  CA  SER A 662      15.505 -52.286  37.166  1.00 44.100          C  
ATOM  10153  C   SER A 662      16.897 -52.909  37.195  1.00 45.190          C  
ATOM  10154  O   SER A 662      17.891 -52.187  37.084  1.00 45.110          O  
ATOM  10155  CB  SER A 662      15.334 -51.450  38.417  1.00 61.720          C  
ATOM  10156  OG  SER A 662      15.488 -52.240  39.566  1.00 61.720          O  
ATOM  10157  H   SER A 662      13.900 -53.482  37.901  1.00 52.870          H  
ATOM  10158  HA  SER A 662      15.456 -51.625  36.301  1.00 52.920          H  
ATOM  10159 1HB  SER A 662      16.072 -50.650  38.420  1.00 74.070          H  
ATOM  10160 2HB  SER A 662      14.348 -50.990  38.415  1.00 74.070          H  
ATOM  10161  HG  SER A 662      15.381 -51.646  40.317  1.00 74.070          H  
ATOM  10162  N   HIS A 663      17.001 -54.223  37.431  1.00 46.250          N  
ATOM  10163  CA  HIS A 663      18.335 -54.812  37.514  1.00 47.390          C  
ATOM  10164  C   HIS A 663      18.459 -56.192  36.894  1.00 47.590          C  
ATOM  10165  O   HIS A 663      19.170 -56.412  35.919  1.00 47.910          O  
ATOM  10166  CB  HIS A 663      18.792 -54.874  38.976  1.00 65.890          C  
ATOM  10167  CG  HIS A 663      20.169 -55.427  39.154  1.00 65.890          C  
ATOM  10168  ND1 HIS A 663      21.296 -54.761  38.726  1.00 65.890          N  
ATOM  10169  CD2 HIS A 663      20.605 -56.580  39.716  1.00 65.890          C  
ATOM  10170  CE1 HIS A 663      22.365 -55.481  39.015  1.00 65.890          C  
ATOM  10171  NE2 HIS A 663      21.972 -56.587  39.617  1.00 65.890          N  
ATOM  10172  H   HIS A 663      16.162 -54.806  37.458  1.00 55.500          H  
ATOM  10173  HA  HIS A 663      19.034 -54.170  36.981  1.00 56.870          H  
ATOM  10174 1HB  HIS A 663      18.774 -53.868  39.400  1.00 79.070          H  
ATOM  10175 2HB  HIS A 663      18.102 -55.481  39.555  1.00 79.070          H  
ATOM  10176  HD1 HIS A 663      21.315 -53.915  38.190  1.00 79.070          H  
ATOM  10177  HD2 HIS A 663      20.093 -57.414  40.188  1.00 79.070          H  
ATOM  10178  HE1 HIS A 663      23.361 -55.123  38.754  1.00 79.070          H  
ATOM  10179  N   ILE A 664      17.722 -57.136  37.448  1.00 47.400          N  
ATOM  10180  CA  ILE A 664      17.836 -58.533  37.055  1.00 47.640          C  
ATOM  10181  C   ILE A 664      17.455 -58.763  35.603  1.00 46.820          C  
ATOM  10182  O   ILE A 664      18.176 -59.449  34.863  1.00 46.590          O  
ATOM  10183  CB  ILE A 664      17.024 -59.405  38.024  1.00 66.600          C  
ATOM  10184  CG1 ILE A 664      17.724 -59.374  39.397  1.00 66.600          C  
ATOM  10185  CG2 ILE A 664      16.844 -60.836  37.476  1.00 66.600          C  
ATOM  10186  CD1 ILE A 664      16.903 -59.917  40.530  1.00 66.600          C  
ATOM  10187  H   ILE A 664      17.111 -56.875  38.207  1.00 56.880          H  
ATOM  10188  HA  ILE A 664      18.879 -58.823  37.167  1.00 57.170          H  
ATOM  10189  HB  ILE A 664      16.077 -58.952  38.176  1.00 79.920          H  
ATOM  10190 1HG1 ILE A 664      18.646 -59.951  39.329  1.00 79.920          H  
ATOM  10191 2HG1 ILE A 664      17.978 -58.350  39.634  1.00 79.920          H  
ATOM  10192 1HG2 ILE A 664      16.268 -61.433  38.168  1.00 79.920          H  
ATOM  10193 2HG2 ILE A 664      16.316 -60.811  36.524  1.00 79.920          H  
ATOM  10194 3HG2 ILE A 664      17.821 -61.297  37.332  1.00 79.920          H  
ATOM  10195 1HD1 ILE A 664      17.479 -59.846  41.450  1.00 79.920          H  
ATOM  10196 2HD1 ILE A 664      15.999 -59.328  40.628  1.00 79.920          H  
ATOM  10197 3HD1 ILE A 664      16.640 -60.956  40.357  1.00 79.920          H  
ATOM  10198  N   ASN A 665      16.357 -58.151  35.175  1.00 46.400          N  
ATOM  10199  CA  ASN A 665      15.856 -58.322  33.820  1.00 45.670          C  
ATOM  10200  C   ASN A 665      16.736 -57.648  32.774  1.00 45.250          C  
ATOM  10201  O   ASN A 665      16.519 -57.820  31.575  1.00 45.240          O  
ATOM  10202  CB  ASN A 665      14.431 -57.828  33.700  1.00 64.230          C  
ATOM  10203  CG  ASN A 665      13.445 -58.738  34.370  1.00 64.230          C  
ATOM  10204  OD1 ASN A 665      13.747 -59.913  34.635  1.00 64.230          O  
ATOM  10205  ND2 ASN A 665      12.257 -58.247  34.645  1.00 64.230          N  
ATOM  10206  H   ASN A 665      15.830 -57.571  35.831  1.00 55.680          H  
ATOM  10207  HA  ASN A 665      15.862 -59.389  33.592  1.00 54.800          H  
ATOM  10208 1HB  ASN A 665      14.371 -56.845  34.146  1.00 77.080          H  
ATOM  10209 2HB  ASN A 665      14.164 -57.727  32.650  1.00 77.080          H  
ATOM  10210 1HD2 ASN A 665      11.573 -58.829  35.079  1.00 77.080          H  
ATOM  10211 2HD2 ASN A 665      11.999 -57.284  34.430  1.00 77.080          H  
ATOM  10212  N   ALA A 666      17.739 -56.870  33.197  1.00 44.950          N  
ATOM  10213  CA  ALA A 666      18.652 -56.242  32.265  1.00 44.530          C  
ATOM  10214  C   ALA A 666      19.379 -57.328  31.496  1.00 44.740          C  
ATOM  10215  O   ALA A 666      19.730 -57.158  30.333  1.00 44.810          O  
ATOM  10216  CB  ALA A 666      19.639 -55.344  32.977  1.00 62.510          C  
ATOM  10217  H   ALA A 666      17.931 -56.755  34.194  1.00 53.940          H  
ATOM  10218  HA  ALA A 666      18.074 -55.644  31.559  1.00 53.440          H  
ATOM  10219 1HB  ALA A 666      20.305 -54.885  32.245  1.00 75.010          H  
ATOM  10220 2HB  ALA A 666      19.104 -54.566  33.519  1.00 75.010          H  
ATOM  10221 3HB  ALA A 666      20.227 -55.930  33.678  1.00 75.010          H  
ATOM  10222  N   SER A 667      19.577 -58.483  32.138  1.00 44.840          N  
ATOM  10223  CA  SER A 667      20.282 -59.596  31.540  1.00 45.010          C  
ATOM  10224  C   SER A 667      19.594 -60.167  30.299  1.00 44.240          C  
ATOM  10225  O   SER A 667      20.226 -60.901  29.531  1.00 44.740          O  
ATOM  10226  CB  SER A 667      20.469 -60.680  32.585  1.00 62.950          C  
ATOM  10227  OG  SER A 667      19.235 -61.214  33.000  1.00 62.950          O  
ATOM  10228  H   SER A 667      19.248 -58.617  33.099  1.00 53.810          H  
ATOM  10229  HA  SER A 667      21.266 -59.240  31.238  1.00 54.010          H  
ATOM  10230 1HB  SER A 667      21.083 -61.473  32.163  1.00 75.540          H  
ATOM  10231 2HB  SER A 667      20.999 -60.276  33.445  1.00 75.540          H  
ATOM  10232  HG  SER A 667      18.889 -60.604  33.693  1.00 75.540          H  
ATOM  10233  N   ASN A 668      18.305 -59.861  30.099  1.00 43.020          N  
ATOM  10234  CA  ASN A 668      17.579 -60.391  28.962  1.00 42.210          C  
ATOM  10235  C   ASN A 668      17.443 -59.423  27.780  1.00 41.340          C  
ATOM  10236  O   ASN A 668      16.745 -59.750  26.814  1.00 41.060          O  
ATOM  10237  CB  ASN A 668      16.203 -60.839  29.410  1.00 59.420          C  
ATOM  10238  CG  ASN A 668      16.247 -62.024  30.337  1.00 59.420          C  
ATOM  10239  OD1 ASN A 668      17.060 -62.945  30.185  1.00 59.420          O  
ATOM  10240  ND2 ASN A 668      15.367 -62.019  31.309  1.00 59.420          N  
ATOM  10241  H   ASN A 668      17.823 -59.220  30.734  1.00 51.620          H  
ATOM  10242  HA  ASN A 668      18.121 -61.262  28.594  1.00 50.650          H  
ATOM  10243 1HB  ASN A 668      15.712 -60.010  29.925  1.00 71.300          H  
ATOM  10244 2HB  ASN A 668      15.596 -61.092  28.543  1.00 71.300          H  
ATOM  10245 1HD2 ASN A 668      15.340 -62.776  31.963  1.00 71.300          H  
ATOM  10246 2HD2 ASN A 668      14.719 -61.262  31.392  1.00 71.300          H  
ATOM  10247  N   ASN A 669      18.087 -58.247  27.821  1.00 40.930          N  
ATOM  10248  CA  ASN A 669      17.933 -57.331  26.689  1.00 40.080          C  
ATOM  10249  C   ASN A 669      19.066 -56.291  26.611  1.00 39.720          C  
ATOM  10250  O   ASN A 669      20.018 -56.333  27.385  1.00 40.060          O  
ATOM  10251  CB  ASN A 669      16.547 -56.692  26.718  1.00 56.450          C  
ATOM  10252  CG  ASN A 669      15.984 -56.473  25.309  1.00 56.450          C  
ATOM  10253  OD1 ASN A 669      16.657 -55.874  24.454  1.00 56.450          O  
ATOM  10254  ND2 ASN A 669      14.806 -56.999  25.056  1.00 56.450          N  
ATOM  10255  H   ASN A 669      18.664 -57.986  28.633  1.00 49.120          H  
ATOM  10256  HA  ASN A 669      17.987 -57.923  25.783  1.00 48.100          H  
ATOM  10257 1HB  ASN A 669      15.856 -57.312  27.287  1.00 67.740          H  
ATOM  10258 2HB  ASN A 669      16.613 -55.728  27.225  1.00 67.740          H  
ATOM  10259 1HD2 ASN A 669      14.404 -56.947  24.116  1.00 67.740          H  
ATOM  10260 2HD2 ASN A 669      14.318 -57.497  25.774  1.00 67.740          H  
ATOM  10261  N   SER A 670      19.011 -55.401  25.624  1.00 39.060          N  
ATOM  10262  CA  SER A 670      20.031 -54.372  25.480  1.00 38.630          C  
ATOM  10263  C   SER A 670      20.060 -53.437  26.685  1.00 38.050          C  
ATOM  10264  O   SER A 670      19.011 -53.020  27.188  1.00 37.530          O  
ATOM  10265  CB  SER A 670      19.801 -53.567  24.223  1.00 54.250          C  
ATOM  10266  OG  SER A 670      20.741 -52.536  24.123  1.00 54.250          O  
ATOM  10267  H   SER A 670      18.224 -55.412  24.990  1.00 46.870          H  
ATOM  10268  HA  SER A 670      21.003 -54.860  25.407  1.00 46.360          H  
ATOM  10269 1HB  SER A 670      19.877 -54.221  23.360  1.00 65.100          H  
ATOM  10270 2HB  SER A 670      18.794 -53.149  24.233  1.00 65.100          H  
ATOM  10271  HG  SER A 670      20.560 -52.092  23.285  1.00 65.100          H  
ATOM  10272  N   GLU A 671      21.267 -53.076  27.119  1.00 38.130          N  
ATOM  10273  CA  GLU A 671      21.454 -52.149  28.225  1.00 37.630          C  
ATOM  10274  C   GLU A 671      22.534 -51.146  27.801  1.00 37.130          C  
ATOM  10275  O   GLU A 671      23.600 -51.572  27.355  1.00 37.340          O  
ATOM  10276  CB  GLU A 671      21.887 -52.904  29.490  1.00 52.880          C  
ATOM  10277  CG  GLU A 671      22.048 -52.035  30.736  1.00 52.880          C  
ATOM  10278  CD  GLU A 671      22.440 -52.813  31.956  1.00 52.880          C  
ATOM  10279  OE1 GLU A 671      22.645 -53.995  31.849  1.00 52.880          O  
ATOM  10280  OE2 GLU A 671      22.520 -52.225  33.006  1.00 52.880          O  
ATOM  10281  H   GLU A 671      22.075 -53.465  26.655  1.00 45.760          H  
ATOM  10282  HA  GLU A 671      20.505 -51.669  28.419  1.00 45.160          H  
ATOM  10283 1HB  GLU A 671      21.149 -53.680  29.718  1.00 63.460          H  
ATOM  10284 2HB  GLU A 671      22.836 -53.405  29.306  1.00 63.460          H  
ATOM  10285 1HG  GLU A 671      22.806 -51.269  30.547  1.00 63.460          H  
ATOM  10286 2HG  GLU A 671      21.104 -51.534  30.934  1.00 63.460          H  
ATOM  10287  N   PRO A 672      22.284 -49.827  27.890  1.00 36.460          N  
ATOM  10288  CA  PRO A 672      23.190 -48.767  27.486  1.00 35.930          C  
ATOM  10289  C   PRO A 672      24.333 -48.505  28.447  1.00 36.310          C  
ATOM  10290  O   PRO A 672      24.195 -48.709  29.652  1.00 36.780          O  
ATOM  10291  CB  PRO A 672      22.266 -47.554  27.456  1.00 53.890          C  
ATOM  10292  CG  PRO A 672      21.222 -47.845  28.507  1.00 53.890          C  
ATOM  10293  CD  PRO A 672      20.997 -49.339  28.430  1.00 53.890          C  
ATOM  10294  HA  PRO A 672      23.574 -48.989  26.481  1.00 43.120          H  
ATOM  10295 1HB  PRO A 672      22.844 -46.643  27.681  1.00 64.670          H  
ATOM  10296 2HB  PRO A 672      21.854 -47.446  26.451  1.00 64.670          H  
ATOM  10297 1HG  PRO A 672      21.603 -47.536  29.497  1.00 64.670          H  
ATOM  10298 2HG  PRO A 672      20.315 -47.259  28.326  1.00 64.670          H  
ATOM  10299 1HD  PRO A 672      20.825 -49.715  29.446  1.00 64.670          H  
ATOM  10300 2HD  PRO A 672      20.164 -49.564  27.737  1.00 64.670          H  
ATOM  10301  N   SER A 673      25.407 -47.943  27.904  1.00 36.070          N  
ATOM  10302  CA  SER A 673      26.500 -47.381  28.679  1.00 36.370          C  
ATOM  10303  C   SER A 673      26.017 -46.171  29.439  1.00 35.920          C  
ATOM  10304  O   SER A 673      25.158 -45.434  28.958  1.00 35.060          O  
ATOM  10305  CB  SER A 673      27.660 -46.965  27.806  1.00 50.800          C  
ATOM  10306  OG  SER A 673      28.609 -46.255  28.570  1.00 50.800          O  
ATOM  10307  H   SER A 673      25.469 -47.872  26.900  1.00 43.280          H  
ATOM  10308  HA  SER A 673      26.842 -48.130  29.395  1.00 43.640          H  
ATOM  10309 1HB  SER A 673      28.124 -47.847  27.370  1.00 60.960          H  
ATOM  10310 2HB  SER A 673      27.303 -46.340  26.992  1.00 60.960          H  
ATOM  10311  HG  SER A 673      29.368 -46.132  27.982  1.00 60.960          H  
ATOM  10312  N   ARG A 674      26.586 -45.922  30.612  1.00 36.470          N  
ATOM  10313  CA  ARG A 674      26.199 -44.757  31.411  1.00 36.080          C  
ATOM  10314  C   ARG A 674      26.408 -43.434  30.652  1.00 35.290          C  
ATOM  10315  O   ARG A 674      25.801 -42.417  30.983  1.00 34.720          O  
ATOM  10316  CB  ARG A 674      27.014 -44.692  32.701  1.00 50.670          C  
ATOM  10317  CG  ARG A 674      28.490 -44.340  32.502  1.00 50.670          C  
ATOM  10318  CD  ARG A 674      29.296 -44.449  33.735  1.00 50.670          C  
ATOM  10319  NE  ARG A 674      30.681 -44.008  33.497  1.00 50.670          N  
ATOM  10320  CZ  ARG A 674      31.693 -44.764  32.999  1.00 50.670          C  
ATOM  10321  NH1 ARG A 674      31.506 -46.031  32.684  1.00 50.670          N  
ATOM  10322  NH2 ARG A 674      32.887 -44.216  32.829  1.00 50.670          N  
ATOM  10323  H   ARG A 674      27.285 -46.566  30.951  1.00 43.760          H  
ATOM  10324  HA  ARG A 674      25.143 -44.851  31.664  1.00 43.300          H  
ATOM  10325 1HB  ARG A 674      26.582 -43.946  33.365  1.00 60.800          H  
ATOM  10326 2HB  ARG A 674      26.968 -45.654  33.210  1.00 60.800          H  
ATOM  10327 1HG  ARG A 674      28.930 -44.969  31.729  1.00 60.800          H  
ATOM  10328 2HG  ARG A 674      28.554 -43.297  32.203  1.00 60.800          H  
ATOM  10329 1HD  ARG A 674      28.862 -43.804  34.501  1.00 60.800          H  
ATOM  10330 2HD  ARG A 674      29.307 -45.476  34.096  1.00 60.800          H  
ATOM  10331  HE  ARG A 674      30.894 -43.043  33.717  1.00 60.800          H  
ATOM  10332 1HH1 ARG A 674      30.604 -46.460  32.810  1.00 60.800          H  
ATOM  10333 2HH1 ARG A 674      32.273 -46.580  32.317  1.00 60.800          H  
ATOM  10334 1HH2 ARG A 674      33.036 -43.244  33.068  1.00 60.800          H  
ATOM  10335 2HH2 ARG A 674      33.651 -44.764  32.461  1.00 60.800          H  
ATOM  10336  N   MET A 675      27.306 -43.447  29.661  1.00 35.280          N  
ATOM  10337  CA  MET A 675      27.628 -42.269  28.863  1.00 34.560          C  
ATOM  10338  C   MET A 675      26.780 -42.145  27.589  1.00 33.710          C  
ATOM  10339  O   MET A 675      26.987 -41.227  26.792  1.00 33.170          O  
ATOM  10340  CB  MET A 675      29.112 -42.297  28.509  1.00 48.670          C  
ATOM  10341  CG  MET A 675      30.034 -42.116  29.717  1.00 48.670          C  
ATOM  10342  SD  MET A 675      31.780 -41.975  29.305  1.00 48.670          S  
ATOM  10343  CE  MET A 675      32.204 -43.689  28.974  1.00 48.670          C  
ATOM  10344  H   MET A 675      27.759 -44.334  29.441  1.00 42.340          H  
ATOM  10345  HA  MET A 675      27.432 -41.387  29.469  1.00 41.470          H  
ATOM  10346 1HB  MET A 675      29.340 -43.244  28.035  1.00 58.410          H  
ATOM  10347 2HB  MET A 675      29.332 -41.505  27.789  1.00 58.410          H  
ATOM  10348 1HG  MET A 675      29.732 -41.228  30.271  1.00 58.410          H  
ATOM  10349 2HG  MET A 675      29.920 -42.968  30.365  1.00 58.410          H  
ATOM  10350 1HE  MET A 675      33.261 -43.758  28.713  1.00 58.410          H  
ATOM  10351 2HE  MET A 675      32.010 -44.288  29.862  1.00 58.410          H  
ATOM  10352 3HE  MET A 675      31.607 -44.067  28.148  1.00 58.410          H  
ATOM  10353  N   ASN A 676      25.880 -43.100  27.361  1.00 33.650          N  
ATOM  10354  CA  ASN A 676      25.034 -43.124  26.176  1.00 32.920          C  
ATOM  10355  C   ASN A 676      23.859 -42.171  26.368  1.00 32.260          C  
ATOM  10356  O   ASN A 676      23.237 -42.138  27.437  1.00 31.670          O  
ATOM  10357  CB  ASN A 676      24.530 -44.534  25.877  1.00 46.380          C  
ATOM  10358  CG  ASN A 676      23.981 -44.714  24.436  1.00 46.380          C  
ATOM  10359  OD1 ASN A 676      23.018 -44.053  23.984  1.00 46.380          O  
ATOM  10360  ND2 ASN A 676      24.586 -45.620  23.703  1.00 46.380          N  
ATOM  10361  H   ASN A 676      25.733 -43.824  28.065  1.00 40.380          H  
ATOM  10362  HA  ASN A 676      25.612 -42.767  25.322  1.00 39.500          H  
ATOM  10363 1HB  ASN A 676      25.330 -45.248  26.044  1.00 55.660          H  
ATOM  10364 2HB  ASN A 676      23.741 -44.772  26.582  1.00 55.660          H  
ATOM  10365 1HD2 ASN A 676      24.286 -45.790  22.758  1.00 55.660          H  
ATOM  10366 2HD2 ASN A 676      25.337 -46.156  24.083  1.00 55.660          H  
ATOM  10367  N   MET A 677      23.453 -41.487  25.298  1.00 32.390          N  
ATOM  10368  CA  MET A 677      22.269 -40.635  25.396  1.00 31.860          C  
ATOM  10369  C   MET A 677      21.058 -41.456  25.808  1.00 30.890          C  
ATOM  10370  O   MET A 677      20.208 -40.970  26.542  1.00 30.400          O  
ATOM  10371  CB  MET A 677      21.985 -39.902  24.099  1.00 44.820          C  
ATOM  10372  CG  MET A 677      22.981 -38.797  23.776  1.00 44.820          C  
ATOM  10373  SD  MET A 677      22.669 -37.997  22.180  1.00 44.820          S  
ATOM  10374  CE  MET A 677      21.178 -37.038  22.517  1.00 44.820          C  
ATOM  10375  H   MET A 677      23.977 -41.547  24.435  1.00 38.870          H  
ATOM  10376  HA  MET A 677      22.444 -39.895  26.172  1.00 38.230          H  
ATOM  10377 1HB  MET A 677      21.971 -40.610  23.273  1.00 53.780          H  
ATOM  10378 2HB  MET A 677      20.988 -39.462  24.170  1.00 53.780          H  
ATOM  10379 1HG  MET A 677      22.927 -38.039  24.557  1.00 53.780          H  
ATOM  10380 2HG  MET A 677      23.990 -39.206  23.771  1.00 53.780          H  
ATOM  10381 1HE  MET A 677      20.888 -36.493  21.619  1.00 53.780          H  
ATOM  10382 2HE  MET A 677      20.360 -37.699  22.813  1.00 53.780          H  
ATOM  10383 3HE  MET A 677      21.374 -36.328  23.321  1.00 53.780          H  
ATOM  10384  N   THR A 678      21.030 -42.728  25.420  1.00 30.640          N  
ATOM  10385  CA  THR A 678      19.958 -43.648  25.757  1.00 29.760          C  
ATOM  10386  C   THR A 678      19.718 -43.654  27.264  1.00 28.900          C  
ATOM  10387  O   THR A 678      18.575 -43.762  27.705  1.00 27.870          O  
ATOM  10388  CB  THR A 678      20.319 -45.081  25.323  1.00 42.020          C  
ATOM  10389  OG1 THR A 678      20.537 -45.123  23.905  1.00 42.020          O  
ATOM  10390  CG2 THR A 678      19.211 -46.047  25.683  1.00 42.020          C  
ATOM  10391  H   THR A 678      21.768 -43.076  24.820  1.00 36.770          H  
ATOM  10392  HA  THR A 678      19.044 -43.328  25.257  1.00 35.710          H  
ATOM  10393  HB  THR A 678      21.225 -45.369  25.822  1.00 50.420          H  
ATOM  10394  HG1 THR A 678      21.391 -44.706  23.710  1.00 50.420          H  
ATOM  10395 1HG2 THR A 678      19.502 -47.039  25.380  1.00 50.420          H  
ATOM  10396 2HG2 THR A 678      19.029 -46.049  26.748  1.00 50.420          H  
ATOM  10397 3HG2 THR A 678      18.306 -45.758  25.166  1.00 50.420          H  
ATOM  10398  N   SER A 679      20.800 -43.646  28.055  1.00 29.370          N  
ATOM  10399  CA  SER A 679      20.699 -43.649  29.503  1.00 28.700          C  
ATOM  10400  C   SER A 679      20.123 -42.314  29.960  1.00 27.960          C  
ATOM  10401  O   SER A 679      19.151 -42.254  30.715  1.00 27.870          O  
ATOM  10402  CB  SER A 679      22.057 -43.880  30.138  1.00 40.450          C  
ATOM  10403  OG  SER A 679      21.956 -43.885  31.534  1.00 40.450          O  
ATOM  10404  H   SER A 679      21.732 -43.542  27.656  1.00 35.240          H  
ATOM  10405  HA  SER A 679      20.030 -44.451  29.809  1.00 34.440          H  
ATOM  10406 1HB  SER A 679      22.472 -44.831  29.792  1.00 48.540          H  
ATOM  10407 2HB  SER A 679      22.749 -43.097  29.824  1.00 48.540          H  
ATOM  10408  HG  SER A 679      22.844 -44.039  31.861  1.00 48.540          H  
ATOM  10409  N   LEU A 680      20.671 -41.221  29.431  1.00 27.380          N  
ATOM  10410  CA  LEU A 680      20.235 -39.884  29.843  1.00 26.620          C  
ATOM  10411  C   LEU A 680      18.748 -39.654  29.540  1.00 25.850          C  
ATOM  10412  O   LEU A 680      18.028 -39.029  30.321  1.00 25.770          O  
ATOM  10413  CB  LEU A 680      21.072 -38.822  29.119  1.00 37.570          C  
ATOM  10414  CG  LEU A 680      22.589 -38.759  29.482  1.00 37.570          C  
ATOM  10415  CD1 LEU A 680      23.286 -37.791  28.533  1.00 37.570          C  
ATOM  10416  CD2 LEU A 680      22.778 -38.313  30.936  1.00 37.570          C  
ATOM  10417  H   LEU A 680      21.451 -41.345  28.776  1.00 32.860          H  
ATOM  10418  HA  LEU A 680      20.364 -39.797  30.918  1.00 31.940          H  
ATOM  10419 1HB  LEU A 680      20.989 -38.997  28.047  1.00 45.090          H  
ATOM  10420 2HB  LEU A 680      20.638 -37.846  29.330  1.00 45.090          H  
ATOM  10421  HG  LEU A 680      23.036 -39.750  29.345  1.00 45.090          H  
ATOM  10422 1HD1 LEU A 680      24.350 -37.758  28.770  1.00 45.090          H  
ATOM  10423 2HD1 LEU A 680      23.161 -38.121  27.508  1.00 45.090          H  
ATOM  10424 3HD1 LEU A 680      22.859 -36.795  28.645  1.00 45.090          H  
ATOM  10425 1HD2 LEU A 680      23.845 -38.276  31.160  1.00 45.090          H  
ATOM  10426 2HD2 LEU A 680      22.343 -37.323  31.075  1.00 45.090          H  
ATOM  10427 3HD2 LEU A 680      22.305 -39.013  31.615  1.00 45.090          H  
ATOM  10428  N   ASP A 681      18.293 -40.211  28.423  1.00 25.410          N  
ATOM  10429  CA  ASP A 681      16.923 -40.118  27.941  1.00 24.740          C  
ATOM  10430  C   ASP A 681      16.080 -41.330  28.353  1.00 24.190          C  
ATOM  10431  O   ASP A 681      14.952 -41.490  27.879  1.00 23.950          O  
ATOM  10432  CB  ASP A 681      16.910 -40.003  26.411  1.00 34.900          C  
ATOM  10433  CG  ASP A 681      17.513 -38.680  25.857  1.00 34.900          C  
ATOM  10434  OD1 ASP A 681      17.454 -37.667  26.519  1.00 34.900          O  
ATOM  10435  OD2 ASP A 681      18.024 -38.713  24.761  1.00 34.900          O  
ATOM  10436  H   ASP A 681      18.972 -40.685  27.828  1.00 30.490          H  
ATOM  10437  HA  ASP A 681      16.470 -39.223  28.364  1.00 29.690          H  
ATOM  10438 1HB  ASP A 681      17.486 -40.836  25.999  1.00 41.880          H  
ATOM  10439 2HB  ASP A 681      15.887 -40.102  26.046  1.00 41.880          H  
ATOM  10440  N   ALA A 682      16.599 -42.178  29.254  1.00 24.040          N  
ATOM  10441  CA  ALA A 682      15.932 -43.414  29.658  1.00 23.630          C  
ATOM  10442  C   ALA A 682      14.546 -43.182  30.207  1.00 22.750          C  
ATOM  10443  O   ALA A 682      13.654 -44.000  30.008  1.00 21.920          O  
ATOM  10444  CB  ALA A 682      16.745 -44.141  30.704  1.00 33.250          C  
ATOM  10445  H   ALA A 682      17.523 -42.003  29.656  1.00 28.850          H  
ATOM  10446  HA  ALA A 682      15.861 -44.053  28.787  1.00 28.360          H  
ATOM  10447 1HB  ALA A 682      16.247 -45.074  30.960  1.00 39.900          H  
ATOM  10448 2HB  ALA A 682      17.724 -44.351  30.301  1.00 39.900          H  
ATOM  10449 3HB  ALA A 682      16.842 -43.520  31.593  1.00 39.900          H  
ATOM  10450  N   MET A 683      14.323 -42.061  30.870  1.00 22.960          N  
ATOM  10451  CA  MET A 683      13.020 -41.800  31.463  1.00 22.290          C  
ATOM  10452  C   MET A 683      11.876 -41.765  30.450  1.00 21.220          C  
ATOM  10453  O   MET A 683      10.714 -41.924  30.833  1.00 20.420          O  
ATOM  10454  CB  MET A 683      13.049 -40.483  32.228  1.00 31.470          C  
ATOM  10455  CG  MET A 683      13.876 -40.504  33.512  1.00 31.470          C  
ATOM  10456  SD  MET A 683      13.326 -41.760  34.704  1.00 31.470          S  
ATOM  10457  CE  MET A 683      11.676 -41.197  35.149  1.00 31.470          C  
ATOM  10458  H   MET A 683      15.087 -41.411  31.018  1.00 27.550          H  
ATOM  10459  HA  MET A 683      12.803 -42.609  32.158  1.00 26.750          H  
ATOM  10460 1HB  MET A 683      13.475 -39.715  31.581  1.00 37.770          H  
ATOM  10461 2HB  MET A 683      12.036 -40.171  32.455  1.00 37.770          H  
ATOM  10462 1HG  MET A 683      14.919 -40.699  33.266  1.00 37.770          H  
ATOM  10463 2HG  MET A 683      13.819 -39.527  33.992  1.00 37.770          H  
ATOM  10464 1HE  MET A 683      11.247 -41.881  35.881  1.00 37.770          H  
ATOM  10465 2HE  MET A 683      11.734 -40.196  35.579  1.00 37.770          H  
ATOM  10466 3HE  MET A 683      11.038 -41.179  34.266  1.00 37.770          H  
ATOM  10467  N   ASP A 684      12.186 -41.508  29.176  1.00 21.150          N  
ATOM  10468  CA  ASP A 684      11.161 -41.418  28.150  1.00 20.170          C  
ATOM  10469  C   ASP A 684      11.032 -42.673  27.277  1.00 19.530          C  
ATOM  10470  O   ASP A 684      10.278 -42.662  26.297  1.00 18.700          O  
ATOM  10471  CB  ASP A 684      11.457 -40.219  27.249  1.00 28.630          C  
ATOM  10472  CG  ASP A 684      11.350 -38.861  27.970  1.00 28.630          C  
ATOM  10473  OD1 ASP A 684      10.494 -38.694  28.810  1.00 28.630          O  
ATOM  10474  OD2 ASP A 684      12.146 -38.002  27.666  1.00 28.630          O  
ATOM  10475  H   ASP A 684      13.167 -41.413  28.895  1.00 25.380          H  
ATOM  10476  HA  ASP A 684      10.204 -41.251  28.642  1.00 24.200          H  
ATOM  10477 1HB  ASP A 684      12.469 -40.325  26.848  1.00 34.360          H  
ATOM  10478 2HB  ASP A 684      10.770 -40.221  26.404  1.00 34.360          H  
ATOM  10479  N   ILE A 685      11.775 -43.744  27.584  1.00 19.940          N  
ATOM  10480  CA  ILE A 685      11.717 -44.946  26.745  1.00 19.470          C  
ATOM  10481  C   ILE A 685      11.601 -46.276  27.495  1.00 19.790          C  
ATOM  10482  O   ILE A 685      12.095 -46.436  28.608  1.00 19.710          O  
ATOM  10483  CB  ILE A 685      12.952 -44.997  25.801  1.00 27.450          C  
ATOM  10484  CG1 ILE A 685      14.253 -44.951  26.661  1.00 27.450          C  
ATOM  10485  CG2 ILE A 685      12.906 -43.868  24.772  1.00 27.450          C  
ATOM  10486  CD1 ILE A 685      15.575 -45.173  25.938  1.00 27.450          C  
ATOM  10487  H   ILE A 685      12.371 -43.735  28.421  1.00 23.930          H  
ATOM  10488  HA  ILE A 685      10.834 -44.864  26.117  1.00 23.360          H  
ATOM  10489  HB  ILE A 685      12.943 -45.947  25.278  1.00 32.940          H  
ATOM  10490 1HG1 ILE A 685      14.293 -43.966  27.118  1.00 32.940          H  
ATOM  10491 2HG1 ILE A 685      14.183 -45.693  27.451  1.00 32.940          H  
ATOM  10492 1HG2 ILE A 685      13.754 -43.934  24.102  1.00 32.940          H  
ATOM  10493 2HG2 ILE A 685      11.987 -43.950  24.192  1.00 32.940          H  
ATOM  10494 3HG2 ILE A 685      12.928 -42.905  25.274  1.00 32.940          H  
ATOM  10495 1HD1 ILE A 685      16.391 -45.095  26.658  1.00 32.940          H  
ATOM  10496 2HD1 ILE A 685      15.590 -46.154  25.498  1.00 32.940          H  
ATOM  10497 3HD1 ILE A 685      15.721 -44.426  25.165  1.00 32.940          H  
ATOM  10498  N   SER A 686      11.002 -47.262  26.827  1.00 20.220          N  
ATOM  10499  CA  SER A 686      10.935 -48.617  27.369  1.00 20.630          C  
ATOM  10500  C   SER A 686      10.974 -49.684  26.273  1.00 20.810          C  
ATOM  10501  O   SER A 686      12.009 -49.888  25.623  1.00 21.270          O  
ATOM  10502  CB  SER A 686       9.685 -48.797  28.200  1.00 28.720          C  
ATOM  10503  OG  SER A 686       8.536 -48.722  27.408  1.00 28.720          O  
ATOM  10504  H   SER A 686      10.580 -47.045  25.939  1.00 24.260          H  
ATOM  10505  HA  SER A 686      11.800 -48.767  28.016  1.00 24.760          H  
ATOM  10506 1HB  SER A 686       9.718 -49.759  28.711  1.00 34.460          H  
ATOM  10507 2HB  SER A 686       9.650 -48.023  28.966  1.00 34.460          H  
ATOM  10508  HG  SER A 686       7.799 -48.731  28.037  1.00 34.460          H  
ATOM  10509  N   CYS A 687       9.820 -50.303  25.989  1.00 20.470          N  
ATOM  10510  CA  CYS A 687       9.780 -51.370  24.989  1.00 20.560          C  
ATOM  10511  C   CYS A 687      10.080 -50.843  23.598  1.00 20.000          C  
ATOM  10512  O   CYS A 687      10.636 -51.561  22.769  1.00 19.960          O  
ATOM  10513  CB  CYS A 687       8.419 -52.073  24.981  1.00 28.750          C  
ATOM  10514  SG  CYS A 687       7.040 -51.066  24.423  1.00 28.750          S  
ATOM  10515  H   CYS A 687       8.991 -50.058  26.519  1.00 24.560          H  
ATOM  10516  HA  CYS A 687      10.536 -52.110  25.250  1.00 24.670          H  
ATOM  10517 1HB  CYS A 687       8.468 -52.944  24.336  1.00 34.500          H  
ATOM  10518 2HB  CYS A 687       8.189 -52.429  25.984  1.00 34.500          H  
ATOM  10519  HG  CYS A 687       6.184 -52.109  24.301  1.00 34.500          H  
ATOM  10520  N   ALA A 688       9.785 -49.571  23.353  1.00 19.600          N  
ATOM  10521  CA  ALA A 688      10.079 -48.973  22.068  1.00 19.120          C  
ATOM  10522  C   ALA A 688      11.572 -49.032  21.772  1.00 19.120          C  
ATOM  10523  O   ALA A 688      11.961 -49.200  20.613  1.00 18.920          O  
ATOM  10524  CB  ALA A 688       9.608 -47.534  22.038  1.00 26.960          C  
ATOM  10525  H   ALA A 688       9.283 -49.037  24.047  1.00 23.520          H  
ATOM  10526  HA  ALA A 688       9.552 -49.540  21.301  1.00 22.940          H  
ATOM  10527 1HB  ALA A 688       9.816 -47.107  21.056  1.00 32.350          H  
ATOM  10528 2HB  ALA A 688       8.536 -47.501  22.231  1.00 32.350          H  
ATOM  10529 3HB  ALA A 688      10.134 -46.965  22.799  1.00 32.350          H  
ATOM  10530  N   TYR A 689      12.415 -48.862  22.806  1.00 19.370          N  
ATOM  10531  CA  TYR A 689      13.853 -48.904  22.625  1.00 19.390          C  
ATOM  10532  C   TYR A 689      14.259 -50.299  22.254  1.00 19.570          C  
ATOM  10533  O   TYR A 689      15.019 -50.515  21.310  1.00 19.380          O  
ATOM  10534  CB  TYR A 689      14.617 -48.460  23.862  1.00 27.140          C  
ATOM  10535  CG  TYR A 689      16.123 -48.550  23.660  1.00 27.140          C  
ATOM  10536  CD1 TYR A 689      16.774 -47.572  22.932  1.00 27.140          C  
ATOM  10537  CD2 TYR A 689      16.848 -49.618  24.192  1.00 27.140          C  
ATOM  10538  CE1 TYR A 689      18.133 -47.650  22.737  1.00 27.140          C  
ATOM  10539  CE2 TYR A 689      18.212 -49.694  23.996  1.00 27.140          C  
ATOM  10540  CZ  TYR A 689      18.852 -48.711  23.273  1.00 27.140          C  
ATOM  10541  OH  TYR A 689      20.213 -48.762  23.087  1.00 27.140          O  
ATOM  10542  H   TYR A 689      12.069 -48.778  23.760  1.00 23.240          H  
ATOM  10543  HA  TYR A 689      14.119 -48.245  21.801  1.00 23.270          H  
ATOM  10544 1HB  TYR A 689      14.357 -47.437  24.086  1.00 32.570          H  
ATOM  10545 2HB  TYR A 689      14.340 -49.073  24.721  1.00 32.570          H  
ATOM  10546  HD1 TYR A 689      16.213 -46.739  22.515  1.00 32.570          H  
ATOM  10547  HD2 TYR A 689      16.336 -50.395  24.763  1.00 32.570          H  
ATOM  10548  HE1 TYR A 689      18.645 -46.874  22.169  1.00 32.570          H  
ATOM  10549  HE2 TYR A 689      18.780 -50.524  24.414  1.00 32.570          H  
ATOM  10550  HH  TYR A 689      20.497 -47.991  22.583  1.00 32.570          H  
ATOM  10551  N   SER A 690      13.765 -51.272  23.021  1.00 19.930          N  
ATOM  10552  CA  SER A 690      14.136 -52.656  22.771  1.00 20.180          C  
ATOM  10553  C   SER A 690      13.729 -53.052  21.349  1.00 19.640          C  
ATOM  10554  O   SER A 690      14.450 -53.780  20.676  1.00 19.820          O  
ATOM  10555  CB  SER A 690      13.482 -53.574  23.791  1.00 28.150          C  
ATOM  10556  OG  SER A 690      13.963 -53.323  25.090  1.00 28.150          O  
ATOM  10557  H   SER A 690      13.145 -51.031  23.802  1.00 23.920          H  
ATOM  10558  HA  SER A 690      15.218 -52.751  22.860  1.00 24.220          H  
ATOM  10559 1HB  SER A 690      12.411 -53.427  23.773  1.00 33.780          H  
ATOM  10560 2HB  SER A 690      13.678 -54.613  23.523  1.00 33.780          H  
ATOM  10561  HG  SER A 690      13.576 -54.001  25.651  1.00 33.780          H  
ATOM  10562  N   GLY A 691      12.562 -52.583  20.900  1.00 18.990          N  
ATOM  10563  CA  GLY A 691      12.061 -52.833  19.553  1.00 18.440          C  
ATOM  10564  C   GLY A 691      12.938 -52.203  18.461  1.00 19.260          C  
ATOM  10565  O   GLY A 691      13.358 -52.882  17.523  1.00 20.150          O  
ATOM  10566  H   GLY A 691      11.988 -52.026  21.539  1.00 22.790          H  
ATOM  10567 1HA  GLY A 691      12.000 -53.905  19.385  1.00 22.130          H  
ATOM  10568 2HA  GLY A 691      11.048 -52.439  19.479  1.00 22.130          H  
ATOM  10569  N   SER A 692      13.177 -50.895  18.576  1.00 19.010          N  
ATOM  10570  CA  SER A 692      13.967 -50.098  17.639  1.00 19.800          C  
ATOM  10571  C   SER A 692      15.453 -50.455  17.561  1.00 20.940          C  
ATOM  10572  O   SER A 692      16.031 -50.545  16.476  1.00 21.840          O  
ATOM  10573  CB  SER A 692      13.850 -48.635  18.018  1.00 27.400          C  
ATOM  10574  OG  SER A 692      14.603 -47.825  17.158  1.00 27.400          O  
ATOM  10575  H   SER A 692      12.780 -50.398  19.378  1.00 22.810          H  
ATOM  10576  HA  SER A 692      13.536 -50.232  16.646  1.00 23.760          H  
ATOM  10577 1HB  SER A 692      12.803 -48.335  17.984  1.00 32.880          H  
ATOM  10578 2HB  SER A 692      14.194 -48.504  19.045  1.00 32.880          H  
ATOM  10579  HG  SER A 692      14.469 -46.926  17.466  1.00 32.880          H  
ATOM  10580  N   TYR A 693      16.091 -50.648  18.710  1.00 20.940          N  
ATOM  10581  CA  TYR A 693      17.527 -50.855  18.774  1.00 22.010          C  
ATOM  10582  C   TYR A 693      18.110 -51.951  17.855  1.00 22.690          C  
ATOM  10583  O   TYR A 693      19.074 -51.664  17.149  1.00 23.730          O  
ATOM  10584  CB  TYR A 693      17.947 -51.048  20.239  1.00 30.390          C  
ATOM  10585  CG  TYR A 693      19.372 -51.430  20.412  1.00 30.390          C  
ATOM  10586  CD1 TYR A 693      20.348 -50.462  20.376  1.00 30.390          C  
ATOM  10587  CD2 TYR A 693      19.713 -52.759  20.601  1.00 30.390          C  
ATOM  10588  CE1 TYR A 693      21.668 -50.816  20.529  1.00 30.390          C  
ATOM  10589  CE2 TYR A 693      21.027 -53.115  20.750  1.00 30.390          C  
ATOM  10590  CZ  TYR A 693      22.006 -52.150  20.716  1.00 30.390          C  
ATOM  10591  OH  TYR A 693      23.326 -52.508  20.869  1.00 30.390          O  
ATOM  10592  H   TYR A 693      15.575 -50.588  19.587  1.00 25.130          H  
ATOM  10593  HA  TYR A 693      17.987 -49.922  18.452  1.00 26.410          H  
ATOM  10594 1HB  TYR A 693      17.800 -50.100  20.756  1.00 36.460          H  
ATOM  10595 2HB  TYR A 693      17.323 -51.758  20.754  1.00 36.460          H  
ATOM  10596  HD1 TYR A 693      20.075 -49.418  20.227  1.00 36.460          H  
ATOM  10597  HD2 TYR A 693      18.942 -53.523  20.630  1.00 36.460          H  
ATOM  10598  HE1 TYR A 693      22.441 -50.050  20.503  1.00 36.460          H  
ATOM  10599  HE2 TYR A 693      21.295 -54.161  20.898  1.00 36.460          H  
ATOM  10600  HH  TYR A 693      23.877 -51.723  20.832  1.00 36.460          H  
ATOM  10601  N   PRO A 694      17.612 -53.203  17.817  1.00 22.240          N  
ATOM  10602  CA  PRO A 694      18.121 -54.259  16.967  1.00 22.930          C  
ATOM  10603  C   PRO A 694      17.471 -54.286  15.578  1.00 23.440          C  
ATOM  10604  O   PRO A 694      17.654 -55.260  14.845  1.00 24.140          O  
ATOM  10605  CB  PRO A 694      17.747 -55.507  17.767  1.00 34.390          C  
ATOM  10606  CG  PRO A 694      16.423 -55.142  18.373  1.00 34.390          C  
ATOM  10607  CD  PRO A 694      16.530 -53.653  18.697  1.00 34.390          C  
ATOM  10608  HA  PRO A 694      19.212 -54.156  16.884  1.00 27.520          H  
ATOM  10609 1HB  PRO A 694      17.705 -56.397  17.122  1.00 41.270          H  
ATOM  10610 2HB  PRO A 694      18.506 -55.712  18.536  1.00 41.270          H  
ATOM  10611 1HG  PRO A 694      15.602 -55.350  17.670  1.00 41.270          H  
ATOM  10612 2HG  PRO A 694      16.224 -55.764  19.267  1.00 41.270          H  
ATOM  10613 1HD  PRO A 694      15.594 -53.189  18.447  1.00 41.270          H  
ATOM  10614 2HD  PRO A 694      16.768 -53.558  19.741  1.00 41.270          H  
ATOM  10615  N   MET A 695      16.621 -53.304  15.253  1.00 23.100          N  
ATOM  10616  CA  MET A 695      15.895 -53.366  13.999  1.00 23.560          C  
ATOM  10617  C   MET A 695      16.743 -52.885  12.829  1.00 24.530          C  
ATOM  10618  O   MET A 695      17.213 -51.756  12.806  1.00 25.100          O  
ATOM  10619  CB  MET A 695      14.602 -52.574  14.117  1.00 32.800          C  
ATOM  10620  CG  MET A 695      13.705 -52.611  12.873  1.00 32.800          C  
ATOM  10621  SD  MET A 695      13.032 -54.244  12.455  1.00 32.800          S  
ATOM  10622  CE  MET A 695      11.727 -54.459  13.684  1.00 32.800          C  
ATOM  10623  H   MET A 695      16.484 -52.471  15.837  1.00 27.720          H  
ATOM  10624  HA  MET A 695      15.642 -54.404  13.799  1.00 28.270          H  
ATOM  10625 1HB  MET A 695      14.045 -52.914  14.991  1.00 39.360          H  
ATOM  10626 2HB  MET A 695      14.854 -51.536  14.303  1.00 39.360          H  
ATOM  10627 1HG  MET A 695      12.862 -51.945  13.043  1.00 39.360          H  
ATOM  10628 2HG  MET A 695      14.246 -52.241  12.030  1.00 39.360          H  
ATOM  10629 1HE  MET A 695      11.224 -55.414  13.516  1.00 39.360          H  
ATOM  10630 2HE  MET A 695      12.147 -54.447  14.693  1.00 39.360          H  
ATOM  10631 3HE  MET A 695      11.003 -53.650  13.590  1.00 39.360          H  
ATOM  10632  N   ALA A 696      16.863 -53.718  11.803  1.00 24.730          N  
ATOM  10633  CA  ALA A 696      17.670 -53.406  10.622  1.00 25.700          C  
ATOM  10634  C   ALA A 696      17.243 -52.163   9.843  1.00 25.600          C  
ATOM  10635  O   ALA A 696      18.087 -51.480   9.267  1.00 25.930          O  
ATOM  10636  CB  ALA A 696      17.630 -54.581   9.662  1.00 35.590          C  
ATOM  10637  H   ALA A 696      16.436 -54.632  11.880  1.00 29.680          H  
ATOM  10638  HA  ALA A 696      18.693 -53.250  10.962  1.00 30.840          H  
ATOM  10639 1HB  ALA A 696      18.268 -54.367   8.806  1.00 42.710          H  
ATOM  10640 2HB  ALA A 696      17.984 -55.478  10.167  1.00 42.710          H  
ATOM  10641 3HB  ALA A 696      16.608 -54.732   9.320  1.00 42.710          H  
ATOM  10642  N   ILE A 697      15.946 -51.897   9.786  1.00 25.250          N  
ATOM  10643  CA  ILE A 697      15.416 -50.805   8.980  1.00 25.190          C  
ATOM  10644  C   ILE A 697      15.227 -49.477   9.715  1.00 25.480          C  
ATOM  10645  O   ILE A 697      15.632 -48.431   9.217  1.00 25.790          O  
ATOM  10646  CB  ILE A 697      14.068 -51.234   8.410  1.00 35.290          C  
ATOM  10647  CG1 ILE A 697      14.215 -52.584   7.613  1.00 35.290          C  
ATOM  10648  CG2 ILE A 697      13.443 -50.116   7.554  1.00 35.290          C  
ATOM  10649  CD1 ILE A 697      15.198 -52.625   6.457  1.00 35.290          C  
ATOM  10650  H   ILE A 697      15.300 -52.498  10.270  1.00 30.300          H  
ATOM  10651  HA  ILE A 697      16.110 -50.617   8.167  1.00 30.230          H  
ATOM  10652  HB  ILE A 697      13.414 -51.441   9.226  1.00 42.350          H  
ATOM  10653 1HG1 ILE A 697      14.502 -53.358   8.314  1.00 42.350          H  
ATOM  10654 2HG1 ILE A 697      13.244 -52.837   7.224  1.00 42.350          H  
ATOM  10655 1HG2 ILE A 697      12.475 -50.450   7.186  1.00 42.350          H  
ATOM  10656 2HG2 ILE A 697      13.296 -49.210   8.143  1.00 42.350          H  
ATOM  10657 3HG2 ILE A 697      14.087 -49.887   6.711  1.00 42.350          H  
ATOM  10658 1HD1 ILE A 697      15.171 -53.621   6.014  1.00 42.350          H  
ATOM  10659 2HD1 ILE A 697      14.920 -51.892   5.701  1.00 42.350          H  
ATOM  10660 3HD1 ILE A 697      16.208 -52.422   6.806  1.00 42.350          H  
ATOM  10661  N   THR A 698      14.606 -49.515  10.890  1.00 25.390          N  
ATOM  10662  CA  THR A 698      14.227 -48.316  11.636  1.00 25.640          C  
ATOM  10663  C   THR A 698      15.279 -47.196  11.763  1.00 25.970          C  
ATOM  10664  O   THR A 698      14.883 -46.024  11.685  1.00 25.360          O  
ATOM  10665  CB  THR A 698      13.611 -48.707  13.016  1.00 35.800          C  
ATOM  10666  OG1 THR A 698      12.335 -49.335  12.803  1.00 35.800          O  
ATOM  10667  CG2 THR A 698      13.451 -47.526  13.968  1.00 35.800          C  
ATOM  10668  H   THR A 698      14.339 -50.415  11.255  1.00 30.470          H  
ATOM  10669  HA  THR A 698      13.394 -47.891  11.081  1.00 30.770          H  
ATOM  10670  HB  THR A 698      14.248 -49.428  13.494  1.00 42.960          H  
ATOM  10671  HG1 THR A 698      12.367 -49.988  12.074  1.00 42.960          H  
ATOM  10672 1HG2 THR A 698      13.023 -47.883  14.904  1.00 42.960          H  
ATOM  10673 2HG2 THR A 698      14.418 -47.072  14.173  1.00 42.960          H  
ATOM  10674 3HG2 THR A 698      12.793 -46.786  13.539  1.00 42.960          H  
ATOM  10675  N   PRO A 699      16.569 -47.450  12.071  1.00 26.940          N  
ATOM  10676  CA  PRO A 699      17.624 -46.448  12.131  1.00 27.330          C  
ATOM  10677  C   PRO A 699      17.879 -45.695  10.812  1.00 28.090          C  
ATOM  10678  O   PRO A 699      18.488 -44.626  10.818  1.00 28.850          O  
ATOM  10679  CB  PRO A 699      18.854 -47.261  12.547  1.00 40.990          C  
ATOM  10680  CG  PRO A 699      18.295 -48.498  13.208  1.00 40.990          C  
ATOM  10681  CD  PRO A 699      17.040 -48.805  12.442  1.00 40.990          C  
ATOM  10682  HA  PRO A 699      17.361 -45.725  12.929  1.00 32.800          H  
ATOM  10683 1HB  PRO A 699      19.449 -47.506  11.648  1.00 49.190          H  
ATOM  10684 2HB  PRO A 699      19.501 -46.666  13.205  1.00 49.190          H  
ATOM  10685 1HG  PRO A 699      19.014 -49.335  13.162  1.00 49.190          H  
ATOM  10686 2HG  PRO A 699      18.099 -48.314  14.277  1.00 49.190          H  
ATOM  10687 1HD  PRO A 699      17.306 -49.401  11.556  1.00 49.190          H  
ATOM  10688 2HD  PRO A 699      16.363 -49.329  13.100  1.00 49.190          H  
ATOM  10689  N   THR A 700      17.473 -46.284   9.673  1.00 27.920          N  
ATOM  10690  CA  THR A 700      17.702 -45.697   8.358  1.00 28.760          C  
ATOM  10691  C   THR A 700      16.446 -45.775   7.504  1.00 28.470          C  
ATOM  10692  O   THR A 700      16.374 -46.596   6.581  1.00 29.190          O  
ATOM  10693  CB  THR A 700      18.807 -46.421   7.572  1.00 39.930          C  
ATOM  10694  OG1 THR A 700      18.452 -47.795   7.443  1.00 39.930          O  
ATOM  10695  CG2 THR A 700      20.143 -46.317   8.292  1.00 39.930          C  
ATOM  10696  H   THR A 700      16.944 -47.156   9.679  1.00 33.500          H  
ATOM  10697  HA  THR A 700      17.967 -44.648   8.479  1.00 34.510          H  
ATOM  10698  HB  THR A 700      18.894 -45.977   6.580  1.00 47.910          H  
ATOM  10699  HG1 THR A 700      17.591 -47.837   6.964  1.00 47.910          H  
ATOM  10700 1HG2 THR A 700      20.906 -46.838   7.717  1.00 47.910          H  
ATOM  10701 2HG2 THR A 700      20.418 -45.268   8.396  1.00 47.910          H  
ATOM  10702 3HG2 THR A 700      20.065 -46.768   9.274  1.00 47.910          H  
ATOM  10703  N   GLN A 701      15.456 -44.953   7.812  1.00 27.470          N  
ATOM  10704  CA  GLN A 701      14.181 -44.988   7.102  1.00 27.090          C  
ATOM  10705  C   GLN A 701      13.721 -43.559   6.819  1.00 27.100          C  
ATOM  10706  O   GLN A 701      14.095 -42.639   7.546  1.00 27.040          O  
ATOM  10707  CB  GLN A 701      13.114 -45.714   7.926  1.00 38.080          C  
ATOM  10708  CG  GLN A 701      12.724 -44.962   9.146  1.00 38.080          C  
ATOM  10709  CD  GLN A 701      11.633 -45.565   9.938  1.00 38.080          C  
ATOM  10710  OE1 GLN A 701      10.538 -45.851   9.439  1.00 38.080          O  
ATOM  10711  NE2 GLN A 701      11.915 -45.741  11.201  1.00 38.080          N  
ATOM  10712  H   GLN A 701      15.597 -44.303   8.573  1.00 32.960          H  
ATOM  10713  HA  GLN A 701      14.313 -45.504   6.152  1.00 32.510          H  
ATOM  10714 1HB  GLN A 701      12.253 -45.918   7.339  1.00 45.690          H  
ATOM  10715 2HB  GLN A 701      13.517 -46.675   8.256  1.00 45.690          H  
ATOM  10716 1HG  GLN A 701      13.597 -44.874   9.789  1.00 45.690          H  
ATOM  10717 2HG  GLN A 701      12.395 -43.998   8.859  1.00 45.690          H  
ATOM  10718 1HE2 GLN A 701      11.240 -46.134  11.827  1.00 45.690          H  
ATOM  10719 2HE2 GLN A 701      12.862 -45.497  11.522  1.00 45.690          H  
ATOM  10720  N   LYS A 702      12.859 -43.393   5.812  1.00 27.110          N  
ATOM  10721  CA  LYS A 702      12.271 -42.091   5.463  1.00 27.060          C  
ATOM  10722  C   LYS A 702      11.297 -41.564   6.534  1.00 27.020          C  
ATOM  10723  O   LYS A 702      11.088 -40.358   6.658  1.00 27.320          O  
ATOM  10724  CB  LYS A 702      11.547 -42.197   4.119  1.00 37.900          C  
ATOM  10725  CG  LYS A 702      12.442 -42.523   2.898  1.00 37.900          C  
ATOM  10726  CD  LYS A 702      13.424 -41.401   2.545  1.00 37.900          C  
ATOM  10727  CE  LYS A 702      14.191 -41.735   1.265  1.00 37.900          C  
ATOM  10728  NZ  LYS A 702      15.179 -40.678   0.905  1.00 37.900          N  
ATOM  10729  H   LYS A 702      12.615 -44.205   5.258  1.00 32.530          H  
ATOM  10730  HA  LYS A 702      13.076 -41.363   5.384  1.00 32.470          H  
ATOM  10731 1HB  LYS A 702      10.783 -42.969   4.175  1.00 45.480          H  
ATOM  10732 2HB  LYS A 702      11.040 -41.257   3.910  1.00 45.480          H  
ATOM  10733 1HG  LYS A 702      13.012 -43.425   3.109  1.00 45.480          H  
ATOM  10734 2HG  LYS A 702      11.806 -42.720   2.034  1.00 45.480          H  
ATOM  10735 1HD  LYS A 702      12.881 -40.465   2.408  1.00 45.480          H  
ATOM  10736 2HD  LYS A 702      14.148 -41.271   3.346  1.00 45.480          H  
ATOM  10737 1HE  LYS A 702      14.717 -42.678   1.404  1.00 45.480          H  
ATOM  10738 2HE  LYS A 702      13.480 -41.845   0.445  1.00 45.480          H  
ATOM  10739 1HZ  LYS A 702      15.659 -40.944   0.055  1.00 45.480          H  
ATOM  10740 2HZ  LYS A 702      14.700 -39.800   0.760  1.00 45.480          H  
ATOM  10741 3HZ  LYS A 702      15.852 -40.575   1.651  1.00 45.480          H  
ATOM  10742  N   ARG A 703      10.688 -42.488   7.285  1.00 26.640          N  
ATOM  10743  CA  ARG A 703       9.731 -42.267   8.385  1.00 26.560          C  
ATOM  10744  C   ARG A 703       8.343 -41.749   7.977  1.00 26.520          C  
ATOM  10745  O   ARG A 703       7.491 -41.530   8.844  1.00 25.750          O  
ATOM  10746  CB  ARG A 703      10.291 -41.244   9.388  1.00 37.220          C  
ATOM  10747  CG  ARG A 703      11.657 -41.562  10.001  1.00 37.220          C  
ATOM  10748  CD  ARG A 703      12.088 -40.536  10.977  1.00 37.220          C  
ATOM  10749  NE  ARG A 703      13.445 -40.801  11.488  1.00 37.220          N  
ATOM  10750  CZ  ARG A 703      14.098 -40.053  12.410  1.00 37.220          C  
ATOM  10751  NH1 ARG A 703      13.524 -38.997  12.952  1.00 37.220          N  
ATOM  10752  NH2 ARG A 703      15.329 -40.389  12.767  1.00 37.220          N  
ATOM  10753  H   ARG A 703      10.901 -43.455   7.066  1.00 31.970          H  
ATOM  10754  HA  ARG A 703       9.598 -43.223   8.897  1.00 31.870          H  
ATOM  10755 1HB  ARG A 703      10.334 -40.253   8.947  1.00 44.660          H  
ATOM  10756 2HB  ARG A 703       9.598 -41.175  10.224  1.00 44.660          H  
ATOM  10757 1HG  ARG A 703      11.604 -42.509  10.525  1.00 44.660          H  
ATOM  10758 2HG  ARG A 703      12.411 -41.612   9.223  1.00 44.660          H  
ATOM  10759 1HD  ARG A 703      12.088 -39.562  10.488  1.00 44.660          H  
ATOM  10760 2HD  ARG A 703      11.396 -40.530  11.817  1.00 44.660          H  
ATOM  10761  HE  ARG A 703      13.952 -41.587  11.091  1.00 44.660          H  
ATOM  10762 1HH1 ARG A 703      12.590 -38.732  12.686  1.00 44.660          H  
ATOM  10763 2HH1 ARG A 703      14.023 -38.447  13.638  1.00 44.660          H  
ATOM  10764 1HH2 ARG A 703      15.774 -41.200  12.353  1.00 44.660          H  
ATOM  10765 2HH2 ARG A 703      15.827 -39.840  13.452  1.00 44.660          H  
ATOM  10766  N   ARG A 704       8.096 -41.584   6.678  1.00 27.350          N  
ATOM  10767  CA  ARG A 704       6.797 -41.122   6.180  1.00 27.360          C  
ATOM  10768  C   ARG A 704       6.264 -41.916   4.984  1.00 27.300          C  
ATOM  10769  O   ARG A 704       5.057 -41.942   4.746  1.00 26.770          O  
ATOM  10770  CB  ARG A 704       6.872 -39.654   5.772  1.00 38.300          C  
ATOM  10771  CG  ARG A 704       7.151 -38.646   6.895  1.00 38.300          C  
ATOM  10772  CD  ARG A 704       6.009 -38.522   7.849  1.00 38.300          C  
ATOM  10773  NE  ARG A 704       6.282 -37.542   8.883  1.00 38.300          N  
ATOM  10774  CZ  ARG A 704       6.903 -37.785  10.059  1.00 38.300          C  
ATOM  10775  NH1 ARG A 704       7.339 -38.994  10.373  1.00 38.300          N  
ATOM  10776  NH2 ARG A 704       7.076 -36.784  10.912  1.00 38.300          N  
ATOM  10777  H   ARG A 704       8.839 -41.771   6.029  1.00 32.820          H  
ATOM  10778  HA  ARG A 704       6.073 -41.232   6.982  1.00 32.830          H  
ATOM  10779 1HB  ARG A 704       7.661 -39.532   5.030  1.00 45.960          H  
ATOM  10780 2HB  ARG A 704       5.935 -39.366   5.297  1.00 45.960          H  
ATOM  10781 1HG  ARG A 704       8.036 -38.950   7.450  1.00 45.960          H  
ATOM  10782 2HG  ARG A 704       7.327 -37.666   6.459  1.00 45.960          H  
ATOM  10783 1HD  ARG A 704       5.122 -38.200   7.303  1.00 45.960          H  
ATOM  10784 2HD  ARG A 704       5.802 -39.470   8.330  1.00 45.960          H  
ATOM  10785  HE  ARG A 704       5.973 -36.595   8.708  1.00 45.960          H  
ATOM  10786 1HH1 ARG A 704       7.224 -39.800   9.730  1.00 45.960          H  
ATOM  10787 2HH1 ARG A 704       7.793 -39.147  11.257  1.00 45.960          H  
ATOM  10788 1HH2 ARG A 704       6.745 -35.857  10.678  1.00 45.960          H  
ATOM  10789 2HH2 ARG A 704       7.537 -36.943  11.796  1.00 45.960          H  
ATOM  10790  N   SER A 705       7.172 -42.505   4.206  1.00 27.870          N  
ATOM  10791  CA  SER A 705       6.871 -43.165   2.942  1.00 27.930          C  
ATOM  10792  C   SER A 705       7.251 -44.643   2.964  1.00 28.740          C  
ATOM  10793  O   SER A 705       7.438 -45.280   1.911  1.00 29.660          O  
ATOM  10794  CB  SER A 705       7.641 -42.455   1.851  1.00 39.080          C  
ATOM  10795  OG  SER A 705       9.020 -42.494   2.107  1.00 39.080          O  
ATOM  10796  H   SER A 705       8.139 -42.462   4.464  1.00 33.440          H  
ATOM  10797  HA  SER A 705       5.799 -43.083   2.751  1.00 33.520          H  
ATOM  10798 1HB  SER A 705       7.446 -42.918   0.905  1.00 46.890          H  
ATOM  10799 2HB  SER A 705       7.307 -41.421   1.788  1.00 46.890          H  
ATOM  10800  HG  SER A 705       9.433 -41.995   1.393  1.00 46.890          H  
ATOM  10801  N   CYS A 706       7.418 -45.175   4.168  1.00 28.470          N  
ATOM  10802  CA  CYS A 706       7.831 -46.556   4.363  1.00 29.270          C  
ATOM  10803  C   CYS A 706       7.477 -47.061   5.748  1.00 28.860          C  
ATOM  10804  O   CYS A 706       7.152 -46.277   6.643  1.00 28.750          O  
ATOM  10805  CB  CYS A 706       9.336 -46.644   4.220  1.00 40.660          C  
ATOM  10806  SG  CYS A 706      10.161 -45.700   5.505  1.00 40.660          S  
ATOM  10807  H   CYS A 706       7.220 -44.595   4.969  1.00 34.160          H  
ATOM  10808  HA  CYS A 706       7.342 -47.184   3.619  1.00 35.120          H  
ATOM  10809 1HB  CYS A 706       9.657 -47.683   4.297  1.00 48.790          H  
ATOM  10810 2HB  CYS A 706       9.647 -46.267   3.243  1.00 48.790          H  
ATOM  10811  HG  CYS A 706       9.474 -46.255   6.525  1.00 48.790          H  
ATOM  10812  N   MET A 707       7.632 -48.361   5.952  1.00 28.700          N  
ATOM  10813  CA  MET A 707       7.411 -48.944   7.270  1.00 28.380          C  
ATOM  10814  C   MET A 707       8.731 -49.116   8.040  1.00 29.480          C  
ATOM  10815  O   MET A 707       9.771 -49.381   7.433  1.00 30.370          O  
ATOM  10816  CB  MET A 707       6.683 -50.280   7.133  1.00 39.860          C  
ATOM  10817  CG  MET A 707       5.265 -50.150   6.764  1.00 39.860          C  
ATOM  10818  SD  MET A 707       5.006 -49.782   4.995  1.00 39.860          S  
ATOM  10819  CE  MET A 707       5.422 -51.302   4.141  1.00 39.860          C  
ATOM  10820  H   MET A 707       7.888 -48.948   5.148  1.00 34.440          H  
ATOM  10821  HA  MET A 707       6.772 -48.255   7.815  1.00 34.060          H  
ATOM  10822 1HB  MET A 707       7.119 -50.871   6.395  1.00 47.830          H  
ATOM  10823 2HB  MET A 707       6.740 -50.856   8.047  1.00 47.830          H  
ATOM  10824 1HG  MET A 707       4.793 -51.070   7.010  1.00 47.830          H  
ATOM  10825 2HG  MET A 707       4.805 -49.357   7.350  1.00 47.830          H  
ATOM  10826 1HE  MET A 707       5.295 -51.156   3.075  1.00 47.830          H  
ATOM  10827 2HE  MET A 707       6.446 -51.572   4.340  1.00 47.830          H  
ATOM  10828 3HE  MET A 707       4.779 -52.101   4.475  1.00 47.830          H  
ATOM  10829  N   PRO A 708       8.699 -49.092   9.394  1.00 29.490          N  
ATOM  10830  CA  PRO A 708       9.833 -49.256  10.309  1.00 30.510          C  
ATOM  10831  C   PRO A 708      10.546 -50.598  10.183  1.00 30.960          C  
ATOM  10832  O   PRO A 708      11.635 -50.786  10.738  1.00 31.510          O  
ATOM  10833  CB  PRO A 708       9.190 -49.067  11.689  1.00 45.770          C  
ATOM  10834  CG  PRO A 708       7.722 -49.350  11.497  1.00 45.770          C  
ATOM  10835  CD  PRO A 708       7.412 -48.840  10.112  1.00 45.770          C  
ATOM  10836  HA  PRO A 708      10.545 -48.443  10.109  1.00 36.610          H  
ATOM  10837 1HB  PRO A 708       9.667 -49.750  12.408  1.00 54.920          H  
ATOM  10838 2HB  PRO A 708       9.386 -48.047  12.049  1.00 54.920          H  
ATOM  10839 1HG  PRO A 708       7.519 -50.418  11.619  1.00 54.920          H  
ATOM  10840 2HG  PRO A 708       7.139 -48.830  12.273  1.00 54.920          H  
ATOM  10841 1HD  PRO A 708       6.568 -49.415   9.736  1.00 54.920          H  
ATOM  10842 2HD  PRO A 708       7.198 -47.755  10.134  1.00 54.920          H  
ATOM  10843  N   HIS A 709       9.907 -51.569   9.549  1.00 30.720          N  
ATOM  10844  CA  HIS A 709      10.558 -52.844   9.340  1.00 30.980          C  
ATOM  10845  C   HIS A 709      10.310 -53.295   7.902  1.00 31.560          C  
ATOM  10846  O   HIS A 709      10.229 -54.499   7.620  1.00 31.500          O  
ATOM  10847  CB  HIS A 709      10.002 -53.889  10.307  1.00 43.270          C  
ATOM  10848  CG  HIS A 709       8.548 -54.074  10.159  1.00 43.270          C  
ATOM  10849  ND1 HIS A 709       8.012 -54.938   9.237  1.00 43.270          N  
ATOM  10850  CD2 HIS A 709       7.507 -53.516  10.807  1.00 43.270          C  
ATOM  10851  CE1 HIS A 709       6.697 -54.904   9.310  1.00 43.270          C  
ATOM  10852  NE2 HIS A 709       6.357 -54.051  10.265  1.00 43.270          N  
ATOM  10853  H   HIS A 709       8.990 -51.411   9.163  1.00 36.860          H  
ATOM  10854  HA  HIS A 709      11.627 -52.760   9.494  1.00 37.180          H  
ATOM  10855 1HB  HIS A 709      10.508 -54.848  10.178  1.00 51.920          H  
ATOM  10856 2HB  HIS A 709      10.179 -53.555  11.322  1.00 51.920          H  
ATOM  10857  HD1 HIS A 709       8.543 -55.432   8.531  1.00 51.920          H  
ATOM  10858  HD2 HIS A 709       7.450 -52.788  11.611  1.00 51.920          H  
ATOM  10859  HE1 HIS A 709       6.085 -55.523   8.645  1.00 51.920          H  
ATOM  10860  N   GLN A 710      10.314 -52.338   6.970  1.00 32.200          N  
ATOM  10861  CA  GLN A 710      10.137 -52.656   5.561  1.00 32.880          C  
ATOM  10862  C   GLN A 710      11.427 -53.131   4.960  1.00 33.720          C  
ATOM  10863  O   GLN A 710      12.429 -52.424   4.970  1.00 34.390          O  
ATOM  10864  CB  GLN A 710       9.667 -51.445   4.779  1.00 45.760          C  
ATOM  10865  CG  GLN A 710       9.370 -51.719   3.337  1.00 45.760          C  
ATOM  10866  CD  GLN A 710       8.716 -50.559   2.692  1.00 45.760          C  
ATOM  10867  OE1 GLN A 710       8.214 -49.645   3.374  1.00 45.760          O  
ATOM  10868  NE2 GLN A 710       8.705 -50.547   1.360  1.00 45.760          N  
ATOM  10869  H   GLN A 710      10.371 -51.353   7.253  1.00 38.640          H  
ATOM  10870  HA  GLN A 710       9.398 -53.451   5.468  1.00 39.460          H  
ATOM  10871 1HB  GLN A 710       8.824 -51.036   5.222  1.00 54.910          H  
ATOM  10872 2HB  GLN A 710      10.440 -50.681   4.815  1.00 54.910          H  
ATOM  10873 1HG  GLN A 710      10.307 -51.911   2.807  1.00 54.910          H  
ATOM  10874 2HG  GLN A 710       8.717 -52.582   3.258  1.00 54.910          H  
ATOM  10875 1HE2 GLN A 710       8.282 -49.781   0.868  1.00 54.910          H  
ATOM  10876 2HE2 GLN A 710       9.133 -51.297   0.833  1.00 54.910          H  
ATOM  10877  N   GLN A 711      11.383 -54.290   4.355  1.00 33.730          N  
ATOM  10878  CA  GLN A 711      12.564 -54.862   3.767  1.00 34.560          C  
ATOM  10879  C   GLN A 711      12.593 -54.375   2.329  1.00 34.340          C  
ATOM  10880  O   GLN A 711      11.537 -54.040   1.793  1.00 34.090          O  
ATOM  10881  CB  GLN A 711      12.454 -56.377   3.851  1.00 48.050          C  
ATOM  10882  CG  GLN A 711      12.180 -56.904   5.271  1.00 48.050          C  
ATOM  10883  CD  GLN A 711      13.249 -56.630   6.285  1.00 48.050          C  
ATOM  10884  OE1 GLN A 711      14.387 -57.064   6.078  1.00 48.050          O  
ATOM  10885  NE2 GLN A 711      12.910 -55.920   7.370  1.00 48.050          N  
ATOM  10886  H   GLN A 711      10.515 -54.804   4.336  1.00 40.480          H  
ATOM  10887  HA  GLN A 711      13.452 -54.506   4.288  1.00 41.470          H  
ATOM  10888 1HB  GLN A 711      11.656 -56.720   3.184  1.00 57.660          H  
ATOM  10889 2HB  GLN A 711      13.380 -56.833   3.519  1.00 57.660          H  
ATOM  10890 1HG  GLN A 711      11.255 -56.489   5.648  1.00 57.660          H  
ATOM  10891 2HG  GLN A 711      12.087 -57.969   5.183  1.00 57.660          H  
ATOM  10892 1HE2 GLN A 711      13.592 -55.728   8.077  1.00 57.660          H  
ATOM  10893 2HE2 GLN A 711      11.950 -55.570   7.491  1.00 57.660          H  
ATOM  10894  N   THR A 712      13.771 -54.334   1.707  1.00 34.470          N  
ATOM  10895  CA  THR A 712      13.871 -53.916   0.309  1.00 34.290          C  
ATOM  10896  C   THR A 712      13.132 -54.834  -0.691  1.00 34.390          C  
ATOM  10897  O   THR A 712      12.525 -54.312  -1.628  1.00 33.960          O  
ATOM  10898  CB  THR A 712      15.352 -53.687  -0.117  1.00 48.080          C  
ATOM  10899  OG1 THR A 712      15.917 -52.644   0.689  1.00 48.080          O  
ATOM  10900  CG2 THR A 712      15.409 -53.275  -1.580  1.00 48.080          C  
ATOM  10901  H   THR A 712      14.613 -54.577   2.208  1.00 41.360          H  
ATOM  10902  HA  THR A 712      13.390 -52.937   0.238  1.00 41.150          H  
ATOM  10903  HB  THR A 712      15.941 -54.571   0.013  1.00 57.690          H  
ATOM  10904  HG1 THR A 712      16.863 -52.591   0.527  1.00 57.690          H  
ATOM  10905 1HG2 THR A 712      16.445 -53.095  -1.854  1.00 57.690          H  
ATOM  10906 2HG2 THR A 712      15.006 -54.059  -2.216  1.00 57.690          H  
ATOM  10907 3HG2 THR A 712      14.830 -52.362  -1.722  1.00 57.690          H  
ATOM  10908  N   PRO A 713      13.234 -56.184  -0.610  1.00 35.060          N  
ATOM  10909  CA  PRO A 713      12.550 -57.129  -1.474  1.00 35.260          C  
ATOM  10910  C   PRO A 713      11.050 -56.961  -1.366  1.00 34.760          C  
ATOM  10911  O   PRO A 713      10.546 -56.629  -0.297  1.00 34.230          O  
ATOM  10912  CB  PRO A 713      13.006 -58.491  -0.945  1.00 52.890          C  
ATOM  10913  CG  PRO A 713      14.292 -58.210  -0.225  1.00 52.890          C  
ATOM  10914  CD  PRO A 713      14.086 -56.859   0.390  1.00 52.890          C  
ATOM  10915  HA  PRO A 713      12.885 -56.967  -2.517  1.00 42.310          H  
ATOM  10916 1HB  PRO A 713      12.229 -58.894  -0.261  1.00 63.470          H  
ATOM  10917 2HB  PRO A 713      13.109 -59.210  -1.769  1.00 63.470          H  
ATOM  10918 1HG  PRO A 713      14.488 -58.992   0.525  1.00 63.470          H  
ATOM  10919 2HG  PRO A 713      15.134 -58.228  -0.933  1.00 63.470          H  
ATOM  10920 1HD  PRO A 713      13.533 -56.991   1.303  1.00 63.470          H  
ATOM  10921 2HD  PRO A 713      15.040 -56.404   0.543  1.00 63.470          H  
ATOM  10922  N   ASN A 714      10.322 -57.255  -2.437  1.00 34.960          N  
ATOM  10923  CA  ASN A 714       8.861 -57.181  -2.424  1.00 34.540          C  
ATOM  10924  C   ASN A 714       8.227 -57.792  -1.169  1.00 33.680          C  
ATOM  10925  O   ASN A 714       7.283 -57.239  -0.599  1.00 33.320          O  
ATOM  10926  CB  ASN A 714       8.285 -57.864  -3.648  1.00 48.520          C  
ATOM  10927  CG  ASN A 714       8.497 -57.090  -4.918  1.00 48.520          C  
ATOM  10928  OD1 ASN A 714       8.792 -55.891  -4.908  1.00 48.520          O  
ATOM  10929  ND2 ASN A 714       8.353 -57.763  -6.026  1.00 48.520          N  
ATOM  10930  H   ASN A 714      10.794 -57.511  -3.293  1.00 41.950          H  
ATOM  10931  HA  ASN A 714       8.578 -56.126  -2.444  1.00 41.450          H  
ATOM  10932 1HB  ASN A 714       8.744 -58.845  -3.760  1.00 58.230          H  
ATOM  10933 2HB  ASN A 714       7.215 -58.020  -3.501  1.00 58.230          H  
ATOM  10934 1HD2 ASN A 714       8.481 -57.308  -6.907  1.00 58.230          H  
ATOM  10935 2HD2 ASN A 714       8.112 -58.734  -5.998  1.00 58.230          H  
ATOM  10936  N   GLN A 715       8.697 -58.967  -0.755  1.00 33.330          N  
ATOM  10937  CA  GLN A 715       8.100 -59.592   0.413  1.00 32.470          C  
ATOM  10938  C   GLN A 715       8.757 -59.113   1.698  1.00 32.090          C  
ATOM  10939  O   GLN A 715       9.962 -59.275   1.895  1.00 32.540          O  
ATOM  10940  CB  GLN A 715       8.199 -61.112   0.339  1.00 45.800          C  
ATOM  10941  CG  GLN A 715       7.514 -61.815   1.498  1.00 45.800          C  
ATOM  10942  CD  GLN A 715       7.557 -63.307   1.376  1.00 45.800          C  
ATOM  10943  OE1 GLN A 715       8.638 -63.910   1.366  1.00 45.800          O  
ATOM  10944  NE2 GLN A 715       6.387 -63.930   1.265  1.00 45.800          N  
ATOM  10945  H   GLN A 715       9.468 -59.400  -1.240  1.00 40.000          H  
ATOM  10946  HA  GLN A 715       7.043 -59.323   0.451  1.00 38.960          H  
ATOM  10947 1HB  GLN A 715       7.738 -61.463  -0.585  1.00 54.960          H  
ATOM  10948 2HB  GLN A 715       9.246 -61.411   0.326  1.00 54.960          H  
ATOM  10949 1HG  GLN A 715       8.004 -61.543   2.433  1.00 54.960          H  
ATOM  10950 2HG  GLN A 715       6.464 -61.510   1.524  1.00 54.960          H  
ATOM  10951 1HE2 GLN A 715       6.353 -64.922   1.173  1.00 54.960          H  
ATOM  10952 2HE2 GLN A 715       5.503 -63.395   1.257  1.00 54.960          H  
ATOM  10953  N   ILE A 716       7.938 -58.598   2.601  1.00 31.310          N  
ATOM  10954  CA  ILE A 716       8.402 -58.128   3.895  1.00 30.870          C  
ATOM  10955  C   ILE A 716       8.446 -59.302   4.866  1.00 31.410          C  
ATOM  10956  O   ILE A 716       7.481 -60.058   4.975  1.00 31.070          O  
ATOM  10957  CB  ILE A 716       7.498 -56.997   4.456  1.00 43.390          C  
ATOM  10958  CG1 ILE A 716       7.537 -55.769   3.507  1.00 43.390          C  
ATOM  10959  CG2 ILE A 716       7.955 -56.590   5.875  1.00 43.390          C  
ATOM  10960  CD1 ILE A 716       6.505 -54.691   3.828  1.00 43.390          C  
ATOM  10961  H   ILE A 716       6.963 -58.510   2.345  1.00 37.570          H  
ATOM  10962  HA  ILE A 716       9.411 -57.738   3.781  1.00 37.040          H  
ATOM  10963  HB  ILE A 716       6.463 -57.352   4.499  1.00 52.070          H  
ATOM  10964 1HG1 ILE A 716       8.528 -55.326   3.542  1.00 52.070          H  
ATOM  10965 2HG1 ILE A 716       7.358 -56.116   2.487  1.00 52.070          H  
ATOM  10966 1HG2 ILE A 716       7.312 -55.816   6.268  1.00 52.070          H  
ATOM  10967 2HG2 ILE A 716       7.902 -57.443   6.548  1.00 52.070          H  
ATOM  10968 3HG2 ILE A 716       8.971 -56.222   5.847  1.00 52.070          H  
ATOM  10969 1HD1 ILE A 716       6.600 -53.889   3.104  1.00 52.070          H  
ATOM  10970 2HD1 ILE A 716       5.508 -55.125   3.767  1.00 52.070          H  
ATOM  10971 3HD1 ILE A 716       6.653 -54.282   4.821  1.00 52.070          H  
ATOM  10972  N   LYS A 717       9.577 -59.477   5.536  1.00 32.310          N  
ATOM  10973  CA  LYS A 717       9.737 -60.553   6.504  1.00 32.910          C  
ATOM  10974  C   LYS A 717       8.687 -60.419   7.594  1.00 32.270          C  
ATOM  10975  O   LYS A 717       8.530 -59.343   8.166  1.00 31.930          O  
ATOM  10976  CB  LYS A 717      11.132 -60.494   7.130  1.00 45.830          C  
ATOM  10977  CG  LYS A 717      12.282 -60.830   6.184  1.00 45.830          C  
ATOM  10978  CD  LYS A 717      13.637 -60.673   6.886  1.00 45.830          C  
ATOM  10979  CE  LYS A 717      14.799 -60.939   5.933  1.00 45.830          C  
ATOM  10980  NZ  LYS A 717      16.135 -60.755   6.593  1.00 45.830          N  
ATOM  10981  H   LYS A 717      10.329 -58.828   5.376  1.00 38.770          H  
ATOM  10982  HA  LYS A 717       9.594 -61.509   5.999  1.00 39.490          H  
ATOM  10983 1HB  LYS A 717      11.306 -59.490   7.523  1.00 55.000          H  
ATOM  10984 2HB  LYS A 717      11.177 -61.183   7.973  1.00 55.000          H  
ATOM  10985 1HG  LYS A 717      12.176 -61.868   5.866  1.00 55.000          H  
ATOM  10986 2HG  LYS A 717      12.246 -60.205   5.300  1.00 55.000          H  
ATOM  10987 1HD  LYS A 717      13.729 -59.655   7.273  1.00 55.000          H  
ATOM  10988 2HD  LYS A 717      13.698 -61.368   7.722  1.00 55.000          H  
ATOM  10989 1HE  LYS A 717      14.726 -61.960   5.566  1.00 55.000          H  
ATOM  10990 2HE  LYS A 717      14.727 -60.251   5.088  1.00 55.000          H  
ATOM  10991 1HZ  LYS A 717      16.864 -60.944   5.921  1.00 55.000          H  
ATOM  10992 2HZ  LYS A 717      16.241 -59.804   6.935  1.00 55.000          H  
ATOM  10993 3HZ  LYS A 717      16.219 -61.395   7.367  1.00 55.000          H  
ATOM  10994  N   SER A 718       8.000 -61.514   7.913  1.00 32.080          N  
ATOM  10995  CA  SER A 718       6.962 -61.508   8.941  1.00 31.480          C  
ATOM  10996  C   SER A 718       7.491 -61.631  10.375  1.00 30.810          C  
ATOM  10997  O   SER A 718       6.751 -61.428  11.349  1.00 30.370          O  
ATOM  10998  CB  SER A 718       5.998 -62.637   8.660  1.00 44.310          C  
ATOM  10999  OG  SER A 718       6.632 -63.878   8.821  1.00 44.310          O  
ATOM  11000  H   SER A 718       8.163 -62.375   7.409  1.00 38.500          H  
ATOM  11001  HA  SER A 718       6.423 -60.563   8.859  1.00 37.780          H  
ATOM  11002 1HB  SER A 718       5.147 -62.566   9.336  1.00 53.170          H  
ATOM  11003 2HB  SER A 718       5.619 -62.545   7.643  1.00 53.170          H  
ATOM  11004  HG  SER A 718       5.955 -64.544   8.660  1.00 53.170          H  
ATOM  11005  N   GLY A 719       8.771 -61.962  10.511  1.00 30.760          N  
ATOM  11006  CA  GLY A 719       9.364 -62.175  11.823  1.00 30.160          C  
ATOM  11007  C   GLY A 719       9.901 -60.899  12.448  1.00 29.870          C  
ATOM  11008  O   GLY A 719       9.644 -59.788  11.979  1.00 29.300          O  
ATOM  11009  H   GLY A 719       9.323 -62.080   9.677  1.00 36.910          H  
ATOM  11010 1HA  GLY A 719       8.620 -62.614  12.488  1.00 36.190          H  
ATOM  11011 2HA  GLY A 719      10.171 -62.900  11.738  1.00 36.190          H  
ATOM  11012  N   THR A 720      10.648 -61.069  13.531  1.00 30.320          N  
ATOM  11013  CA  THR A 720      11.207 -59.955  14.270  1.00 30.020          C  
ATOM  11014  C   THR A 720      12.696 -60.215  14.525  1.00 30.660          C  
ATOM  11015  O   THR A 720      13.128 -61.368  14.462  1.00 30.640          O  
ATOM  11016  CB  THR A 720      10.461 -59.808  15.618  1.00 42.150          C  
ATOM  11017  OG1 THR A 720      10.679 -60.985  16.416  1.00 42.150          O  
ATOM  11018  CG2 THR A 720       8.965 -59.622  15.394  1.00 42.150          C  
ATOM  11019  H   THR A 720      10.823 -62.005  13.869  1.00 36.380          H  
ATOM  11020  HA  THR A 720      11.081 -59.052  13.676  1.00 36.020          H  
ATOM  11021  HB  THR A 720      10.825 -58.967  16.140  1.00 50.580          H  
ATOM  11022  HG1 THR A 720      11.598 -61.003  16.724  1.00 50.580          H  
ATOM  11023 1HG2 THR A 720       8.470 -59.516  16.355  1.00 50.580          H  
ATOM  11024 2HG2 THR A 720       8.796 -58.727  14.797  1.00 50.580          H  
ATOM  11025 3HG2 THR A 720       8.551 -60.480  14.876  1.00 50.580          H  
ATOM  11026  N   PRO A 721      13.507 -59.174  14.792  1.00 31.250          N  
ATOM  11027  CA  PRO A 721      14.902 -59.255  15.192  1.00 31.810          C  
ATOM  11028  C   PRO A 721      15.067 -59.762  16.619  1.00 31.080          C  
ATOM  11029  O   PRO A 721      14.147 -59.639  17.443  1.00 30.370          O  
ATOM  11030  CB  PRO A 721      15.387 -57.811  15.021  1.00 47.710          C  
ATOM  11031  CG  PRO A 721      14.166 -56.968  15.183  1.00 47.710          C  
ATOM  11032  CD  PRO A 721      13.037 -57.782  14.579  1.00 47.710          C  
ATOM  11033  HA  PRO A 721      15.434 -59.916  14.492  1.00 38.170          H  
ATOM  11034 1HB  PRO A 721      16.153 -57.586  15.780  1.00 57.260          H  
ATOM  11035 2HB  PRO A 721      15.869 -57.675  14.043  1.00 57.260          H  
ATOM  11036 1HG  PRO A 721      14.016 -56.727  16.239  1.00 57.260          H  
ATOM  11037 2HG  PRO A 721      14.303 -56.015  14.679  1.00 57.260          H  
ATOM  11038 1HD  PRO A 721      12.125 -57.546  15.121  1.00 57.260          H  
ATOM  11039 2HD  PRO A 721      12.942 -57.567  13.501  1.00 57.260          H  
ATOM  11040  N   TYR A 722      16.254 -60.278  16.906  1.00 31.280          N  
ATOM  11041  CA  TYR A 722      16.622 -60.751  18.232  1.00 30.690          C  
ATOM  11042  C   TYR A 722      16.367 -59.679  19.284  1.00 29.720          C  
ATOM  11043  O   TYR A 722      16.732 -58.523  19.095  1.00 29.760          O  
ATOM  11044  CB  TYR A 722      18.095 -61.187  18.194  1.00 43.200          C  
ATOM  11045  CG  TYR A 722      18.690 -61.676  19.487  1.00 43.200          C  
ATOM  11046  CD1 TYR A 722      18.284 -62.878  20.028  1.00 43.200          C  
ATOM  11047  CD2 TYR A 722      19.687 -60.937  20.110  1.00 43.200          C  
ATOM  11048  CE1 TYR A 722      18.850 -63.336  21.195  1.00 43.200          C  
ATOM  11049  CE2 TYR A 722      20.259 -61.400  21.277  1.00 43.200          C  
ATOM  11050  CZ  TYR A 722      19.840 -62.594  21.821  1.00 43.200          C  
ATOM  11051  OH  TYR A 722      20.405 -63.062  22.987  1.00 43.200          O  
ATOM  11052  H   TYR A 722      16.941 -60.349  16.166  1.00 37.540          H  
ATOM  11053  HA  TYR A 722      16.003 -61.614  18.475  1.00 36.830          H  
ATOM  11054 1HB  TYR A 722      18.206 -61.983  17.458  1.00 51.840          H  
ATOM  11055 2HB  TYR A 722      18.699 -60.350  17.848  1.00 51.840          H  
ATOM  11056  HD1 TYR A 722      17.512 -63.466  19.533  1.00 51.840          H  
ATOM  11057  HD2 TYR A 722      20.019 -59.992  19.677  1.00 51.840          H  
ATOM  11058  HE1 TYR A 722      18.522 -64.284  21.622  1.00 51.840          H  
ATOM  11059  HE2 TYR A 722      21.042 -60.824  21.765  1.00 51.840          H  
ATOM  11060  HH  TYR A 722      20.048 -63.931  23.190  1.00 51.840          H  
ATOM  11061  N   ARG A 723      15.737 -60.088  20.398  1.00 28.890          N  
ATOM  11062  CA  ARG A 723      15.356 -59.234  21.536  1.00 27.970          C  
ATOM  11063  C   ARG A 723      14.179 -58.269  21.324  1.00 26.710          C  
ATOM  11064  O   ARG A 723      13.888 -57.439  22.197  1.00 25.770          O  
ATOM  11065  CB  ARG A 723      16.558 -58.457  22.050  1.00 39.530          C  
ATOM  11066  CG  ARG A 723      17.603 -59.296  22.676  1.00 39.530          C  
ATOM  11067  CD  ARG A 723      18.785 -58.516  23.057  1.00 39.530          C  
ATOM  11068  NE  ARG A 723      19.661 -59.294  23.913  1.00 39.530          N  
ATOM  11069  CZ  ARG A 723      20.914 -58.970  24.278  1.00 39.530          C  
ATOM  11070  NH1 ARG A 723      21.490 -57.871  23.828  1.00 39.530          N  
ATOM  11071  NH2 ARG A 723      21.562 -59.779  25.099  1.00 39.530          N  
ATOM  11072  H   ARG A 723      15.471 -61.061  20.453  1.00 34.670          H  
ATOM  11073  HA  ARG A 723      15.064 -59.906  22.344  1.00 33.560          H  
ATOM  11074 1HB  ARG A 723      17.014 -57.841  21.292  1.00 47.430          H  
ATOM  11075 2HB  ARG A 723      16.220 -57.787  22.808  1.00 47.430          H  
ATOM  11076 1HG  ARG A 723      17.198 -59.739  23.585  1.00 47.430          H  
ATOM  11077 2HG  ARG A 723      17.880 -60.075  22.004  1.00 47.430          H  
ATOM  11078 1HD  ARG A 723      19.332 -58.259  22.151  1.00 47.430          H  
ATOM  11079 2HD  ARG A 723      18.491 -57.614  23.571  1.00 47.430          H  
ATOM  11080  HE  ARG A 723      19.280 -60.153  24.294  1.00 47.430          H  
ATOM  11081 1HH1 ARG A 723      20.996 -57.259  23.197  1.00 47.430          H  
ATOM  11082 2HH1 ARG A 723      22.435 -57.645  24.109  1.00 47.430          H  
ATOM  11083 1HH2 ARG A 723      21.099 -60.611  25.450  1.00 47.430          H  
ATOM  11084 2HH2 ARG A 723      22.502 -59.566  25.394  1.00 47.430          H  
ATOM  11085  N   THR A 724      13.425 -58.439  20.237  1.00 26.710          N  
ATOM  11086  CA  THR A 724      12.204 -57.656  20.084  1.00 25.650          C  
ATOM  11087  C   THR A 724      11.296 -58.007  21.278  1.00 24.600          C  
ATOM  11088  O   THR A 724      11.133 -59.193  21.571  1.00 24.730          O  
ATOM  11089  CB  THR A 724      11.465 -58.004  18.764  1.00 36.330          C  
ATOM  11090  OG1 THR A 724      12.309 -57.753  17.670  1.00 36.330          O  
ATOM  11091  CG2 THR A 724      10.218 -57.171  18.571  1.00 36.330          C  
ATOM  11092  H   THR A 724      13.715 -59.084  19.497  1.00 32.050          H  
ATOM  11093  HA  THR A 724      12.477 -56.608  20.074  1.00 30.780          H  
ATOM  11094  HB  THR A 724      11.193 -59.058  18.776  1.00 43.600          H  
ATOM  11095  HG1 THR A 724      13.026 -58.421  17.656  1.00 43.600          H  
ATOM  11096 1HG2 THR A 724       9.745 -57.449  17.638  1.00 43.600          H  
ATOM  11097 2HG2 THR A 724       9.526 -57.344  19.385  1.00 43.600          H  
ATOM  11098 3HG2 THR A 724      10.484 -56.124  18.532  1.00 43.600          H  
ATOM  11099  N   PRO A 725      10.709 -57.027  21.994  1.00 23.550          N  
ATOM  11100  CA  PRO A 725       9.823 -57.219  23.125  1.00 22.680          C  
ATOM  11101  C   PRO A 725       8.479 -57.678  22.609  1.00 22.640          C  
ATOM  11102  O   PRO A 725       8.178 -57.480  21.443  1.00 22.580          O  
ATOM  11103  CB  PRO A 725       9.742 -55.821  23.738  1.00 34.020          C  
ATOM  11104  CG  PRO A 725       9.946 -54.908  22.570  1.00 34.020          C  
ATOM  11105  CD  PRO A 725      10.938 -55.623  21.672  1.00 34.020          C  
ATOM  11106  HA  PRO A 725      10.257 -57.949  23.818  1.00 27.220          H  
ATOM  11107 1HB  PRO A 725       8.771 -55.678  24.237  1.00 40.820          H  
ATOM  11108 2HB  PRO A 725      10.521 -55.708  24.512  1.00 40.820          H  
ATOM  11109 1HG  PRO A 725       8.991 -54.711  22.057  1.00 40.820          H  
ATOM  11110 2HG  PRO A 725      10.314 -53.947  22.909  1.00 40.820          H  
ATOM  11111 1HD  PRO A 725      10.663 -55.397  20.656  1.00 40.820          H  
ATOM  11112 2HD  PRO A 725      11.973 -55.343  21.905  1.00 40.820          H  
ATOM  11113  N   LYS A 726       7.646 -58.209  23.495  1.00 22.720          N  
ATOM  11114  CA  LYS A 726       6.262 -58.589  23.175  1.00 22.610          C  
ATOM  11115  C   LYS A 726       5.397 -57.530  22.456  1.00 22.950          C  
ATOM  11116  O   LYS A 726       4.353 -57.869  21.899  1.00 23.100          O  
ATOM  11117  CB  LYS A 726       5.549 -59.022  24.461  1.00 31.700          C  
ATOM  11118  CG  LYS A 726       5.382 -57.898  25.500  1.00 31.700          C  
ATOM  11119  CD  LYS A 726       4.680 -58.390  26.774  1.00 31.700          C  
ATOM  11120  CE  LYS A 726       4.664 -57.297  27.857  1.00 31.700          C  
ATOM  11121  NZ  LYS A 726       3.957 -57.736  29.101  1.00 31.700          N  
ATOM  11122  H   LYS A 726       7.983 -58.369  24.433  1.00 27.260          H  
ATOM  11123  HA  LYS A 726       6.313 -59.454  22.513  1.00 27.130          H  
ATOM  11124 1HB  LYS A 726       4.555 -59.402  24.214  1.00 38.040          H  
ATOM  11125 2HB  LYS A 726       6.102 -59.835  24.929  1.00 38.040          H  
ATOM  11126 1HG  LYS A 726       6.356 -57.493  25.766  1.00 38.040          H  
ATOM  11127 2HG  LYS A 726       4.781 -57.094  25.073  1.00 38.040          H  
ATOM  11128 1HD  LYS A 726       3.648 -58.675  26.550  1.00 38.040          H  
ATOM  11129 2HD  LYS A 726       5.198 -59.266  27.175  1.00 38.040          H  
ATOM  11130 1HE  LYS A 726       5.698 -57.073  28.112  1.00 38.040          H  
ATOM  11131 2HE  LYS A 726       4.188 -56.395  27.475  1.00 38.040          H  
ATOM  11132 1HZ  LYS A 726       3.996 -57.017  29.791  1.00 38.040          H  
ATOM  11133 2HZ  LYS A 726       2.966 -57.935  28.904  1.00 38.040          H  
ATOM  11134 3HZ  LYS A 726       4.392 -58.604  29.478  1.00 38.040          H  
ATOM  11135  N   SER A 727       5.823 -56.267  22.432  1.00 23.130          N  
ATOM  11136  CA  SER A 727       5.076 -55.175  21.808  1.00 23.500          C  
ATOM  11137  C   SER A 727       5.225 -55.183  20.279  1.00 24.170          C  
ATOM  11138  O   SER A 727       5.782 -54.259  19.680  1.00 24.640          O  
ATOM  11139  CB  SER A 727       5.592 -53.851  22.350  1.00 32.750          C  
ATOM  11140  OG  SER A 727       5.408 -53.763  23.740  1.00 32.750          O  
ATOM  11141  H   SER A 727       6.692 -56.048  22.888  1.00 27.760          H  
ATOM  11142  HA  SER A 727       4.019 -55.283  22.062  1.00 28.200          H  
ATOM  11143 1HB  SER A 727       6.650 -53.748  22.112  1.00 39.300          H  
ATOM  11144 2HB  SER A 727       5.065 -53.032  21.866  1.00 39.300          H  
ATOM  11145  HG  SER A 727       4.435 -53.729  23.864  1.00 39.300          H  
ATOM  11146  N   VAL A 728       4.709 -56.244  19.658  1.00 24.270          N  
ATOM  11147  CA  VAL A 728       4.803 -56.457  18.214  1.00 24.860          C  
ATOM  11148  C   VAL A 728       3.463 -56.293  17.512  1.00 25.190          C  
ATOM  11149  O   VAL A 728       2.535 -57.079  17.706  1.00 25.140          O  
ATOM  11150  CB  VAL A 728       5.335 -57.878  17.925  1.00 34.570          C  
ATOM  11151  CG1 VAL A 728       5.425 -58.132  16.406  1.00 34.570          C  
ATOM  11152  CG2 VAL A 728       6.674 -58.034  18.575  1.00 34.570          C  
ATOM  11153  H   VAL A 728       4.278 -56.933  20.277  1.00 29.120          H  
ATOM  11154  HA  VAL A 728       5.503 -55.728  17.805  1.00 29.830          H  
ATOM  11155  HB  VAL A 728       4.646 -58.608  18.344  1.00 41.480          H  
ATOM  11156 1HG1 VAL A 728       5.796 -59.142  16.231  1.00 41.480          H  
ATOM  11157 2HG1 VAL A 728       4.443 -58.032  15.941  1.00 41.480          H  
ATOM  11158 3HG1 VAL A 728       6.111 -57.413  15.957  1.00 41.480          H  
ATOM  11159 1HG2 VAL A 728       7.059 -59.033  18.401  1.00 41.480          H  
ATOM  11160 2HG2 VAL A 728       7.352 -57.303  18.160  1.00 41.480          H  
ATOM  11161 3HG2 VAL A 728       6.578 -57.873  19.639  1.00 41.480          H  
ATOM  11162  N   ARG A 729       3.373 -55.317  16.626  1.00 25.610          N  
ATOM  11163  CA  ARG A 729       2.107 -55.057  15.955  1.00 25.940          C  
ATOM  11164  C   ARG A 729       2.339 -54.783  14.485  1.00 26.700          C  
ATOM  11165  O   ARG A 729       3.444 -54.420  14.091  1.00 27.690          O  
ATOM  11166  CB  ARG A 729       1.425 -53.868  16.593  1.00 36.180          C  
ATOM  11167  CG  ARG A 729       2.129 -52.551  16.412  1.00 36.180          C  
ATOM  11168  CD  ARG A 729       1.511 -51.501  17.241  1.00 36.180          C  
ATOM  11169  NE  ARG A 729       1.850 -51.646  18.677  1.00 36.180          N  
ATOM  11170  CZ  ARG A 729       2.952 -51.141  19.271  1.00 36.180          C  
ATOM  11171  NH1 ARG A 729       3.866 -50.469  18.588  1.00 36.180          N  
ATOM  11172  NH2 ARG A 729       3.089 -51.323  20.560  1.00 36.180          N  
ATOM  11173  H   ARG A 729       4.178 -54.727  16.458  1.00 30.730          H  
ATOM  11174  HA  ARG A 729       1.462 -55.930  16.052  1.00 31.130          H  
ATOM  11175 1HB  ARG A 729       0.413 -53.770  16.205  1.00 43.420          H  
ATOM  11176 2HB  ARG A 729       1.348 -54.040  17.655  1.00 43.420          H  
ATOM  11177 1HG  ARG A 729       3.173 -52.655  16.703  1.00 43.420          H  
ATOM  11178 2HG  ARG A 729       2.068 -52.241  15.367  1.00 43.420          H  
ATOM  11179 1HD  ARG A 729       1.832 -50.522  16.900  1.00 43.420          H  
ATOM  11180 2HD  ARG A 729       0.425 -51.572  17.143  1.00 43.420          H  
ATOM  11181  HE  ARG A 729       1.216 -52.167  19.310  1.00 43.420          H  
ATOM  11182 1HH1 ARG A 729       3.761 -50.330  17.596  1.00 43.420          H  
ATOM  11183 2HH1 ARG A 729       4.676 -50.100  19.065  1.00 43.420          H  
ATOM  11184 1HH2 ARG A 729       2.341 -51.835  21.061  1.00 43.420          H  
ATOM  11185 2HH2 ARG A 729       3.879 -50.951  21.057  1.00 43.420          H  
ATOM  11186  N   ARG A 730       1.293 -54.909  13.668  1.00 26.240          N  
ATOM  11187  CA  ARG A 730       1.426 -54.616  12.242  1.00 27.000          C  
ATOM  11188  C   ARG A 730       0.822 -53.250  11.906  1.00 26.810          C  
ATOM  11189  O   ARG A 730       1.309 -52.534  11.026  1.00 27.630          O  
ATOM  11190  CB  ARG A 730       0.690 -55.658  11.415  1.00 37.500          C  
ATOM  11191  CG  ARG A 730       1.066 -57.121  11.676  1.00 37.500          C  
ATOM  11192  CD  ARG A 730       2.472 -57.469  11.385  1.00 37.500          C  
ATOM  11193  NE  ARG A 730       2.667 -58.909  11.572  1.00 37.500          N  
ATOM  11194  CZ  ARG A 730       3.846 -59.566  11.573  1.00 37.500          C  
ATOM  11195  NH1 ARG A 730       4.984 -58.965  11.412  1.00 37.500          N  
ATOM  11196  NH2 ARG A 730       3.890 -60.866  11.737  1.00 37.500          N  
ATOM  11197  H   ARG A 730       0.407 -55.226  14.039  1.00 31.490          H  
ATOM  11198  HA  ARG A 730       2.482 -54.608  11.974  1.00 32.400          H  
ATOM  11199 1HB  ARG A 730      -0.381 -55.558  11.581  1.00 45.000          H  
ATOM  11200 2HB  ARG A 730       0.872 -55.460  10.359  1.00 45.000          H  
ATOM  11201 1HG  ARG A 730       0.890 -57.348  12.726  1.00 45.000          H  
ATOM  11202 2HG  ARG A 730       0.433 -57.763  11.063  1.00 45.000          H  
ATOM  11203 1HD  ARG A 730       2.716 -57.211  10.353  1.00 45.000          H  
ATOM  11204 2HD  ARG A 730       3.134 -56.938  12.071  1.00 45.000          H  
ATOM  11205  HE  ARG A 730       1.833 -59.466  11.704  1.00 45.000          H  
ATOM  11206 1HH1 ARG A 730       5.044 -57.966  11.281  1.00 45.000          H  
ATOM  11207 2HH1 ARG A 730       5.826 -59.566  11.417  1.00 45.000          H  
ATOM  11208 1HH2 ARG A 730       3.046 -61.404  11.871  1.00 45.000          H  
ATOM  11209 2HH2 ARG A 730       4.823 -61.313  11.728  1.00 45.000          H  
ATOM  11210  N   GLY A 731      -0.265 -52.921  12.598  1.00 25.780          N  
ATOM  11211  CA  GLY A 731      -1.039 -51.711  12.377  1.00 25.530          C  
ATOM  11212  C   GLY A 731      -2.427 -51.949  12.942  1.00 25.340          C  
ATOM  11213  O   GLY A 731      -2.731 -53.058  13.391  1.00 25.360          O  
ATOM  11214  H   GLY A 731      -0.592 -53.553  13.309  1.00 30.940          H  
ATOM  11215 1HA  GLY A 731      -0.568 -50.864  12.876  1.00 30.640          H  
ATOM  11216 2HA  GLY A 731      -1.096 -51.487  11.313  1.00 30.640          H  
ATOM  11217  N   VAL A 732      -3.257 -50.910  12.989  1.00 25.150          N  
ATOM  11218  CA  VAL A 732      -4.597 -51.080  13.542  1.00 24.950          C  
ATOM  11219  C   VAL A 732      -5.680 -50.474  12.662  1.00 25.500          C  
ATOM  11220  O   VAL A 732      -5.392 -49.630  11.813  1.00 25.800          O  
ATOM  11221  CB  VAL A 732      -4.676 -50.474  14.953  1.00 35.010          C  
ATOM  11222  CG1 VAL A 732      -3.648 -51.183  15.874  1.00 35.010          C  
ATOM  11223  CG2 VAL A 732      -4.446 -48.976  14.912  1.00 35.010          C  
ATOM  11224  H   VAL A 732      -2.969 -50.018  12.609  1.00 30.180          H  
ATOM  11225  HA  VAL A 732      -4.797 -52.147  13.619  1.00 29.940          H  
ATOM  11226  HB  VAL A 732      -5.660 -50.657  15.350  1.00 42.010          H  
ATOM  11227 1HG1 VAL A 732      -3.727 -50.803  16.870  1.00 42.010          H  
ATOM  11228 2HG1 VAL A 732      -3.837 -52.250  15.888  1.00 42.010          H  
ATOM  11229 3HG1 VAL A 732      -2.642 -51.011  15.518  1.00 42.010          H  
ATOM  11230 1HG2 VAL A 732      -4.521 -48.579  15.926  1.00 42.010          H  
ATOM  11231 2HG2 VAL A 732      -3.456 -48.769  14.517  1.00 42.010          H  
ATOM  11232 3HG2 VAL A 732      -5.198 -48.497  14.281  1.00 42.010          H  
ATOM  11233  N   ALA A 733      -6.928 -50.876  12.907  1.00 25.660          N  
ATOM  11234  CA  ALA A 733      -8.099 -50.330  12.233  1.00 26.080          C  
ATOM  11235  C   ALA A 733      -8.780 -49.218  13.065  1.00 25.360          C  
ATOM  11236  O   ALA A 733      -9.435 -49.540  14.051  1.00 24.700          O  
ATOM  11237  CB  ALA A 733      -9.103 -51.439  11.974  1.00 36.340          C  
ATOM  11238  H   ALA A 733      -7.057 -51.618  13.600  1.00 30.790          H  
ATOM  11239  HA  ALA A 733      -7.775 -49.953  11.278  1.00 31.300          H  
ATOM  11240 1HB  ALA A 733      -9.952 -51.044  11.440  1.00 43.610          H  
ATOM  11241 2HB  ALA A 733      -8.639 -52.219  11.374  1.00 43.610          H  
ATOM  11242 3HB  ALA A 733      -9.435 -51.863  12.920  1.00 43.610          H  
ATOM  11243  N   PRO A 734      -8.648 -47.915  12.719  1.00 25.500          N  
ATOM  11244  CA  PRO A 734      -9.207 -46.785  13.445  1.00 24.950          C  
ATOM  11245  C   PRO A 734     -10.726 -46.777  13.333  1.00 25.040          C  
ATOM  11246  O   PRO A 734     -11.286 -47.298  12.353  1.00 25.310          O  
ATOM  11247  CB  PRO A 734      -8.578 -45.571  12.747  1.00 37.420          C  
ATOM  11248  CG  PRO A 734      -8.264 -46.055  11.354  1.00 37.420          C  
ATOM  11249  CD  PRO A 734      -7.898 -47.518  11.526  1.00 37.420          C  
ATOM  11250  HA  PRO A 734      -8.896 -46.844  14.499  1.00 29.940          H  
ATOM  11251 1HB  PRO A 734      -9.288 -44.724  12.755  1.00 44.910          H  
ATOM  11252 2HB  PRO A 734      -7.679 -45.241  13.289  1.00 44.910          H  
ATOM  11253 1HG  PRO A 734      -9.135 -45.920  10.687  1.00 44.910          H  
ATOM  11254 2HG  PRO A 734      -7.441 -45.464  10.907  1.00 44.910          H  
ATOM  11255 1HD  PRO A 734      -8.266 -48.020  10.680  1.00 44.910          H  
ATOM  11256 2HD  PRO A 734      -6.817 -47.648  11.665  1.00 44.910          H  
ATOM  11257  N   VAL A 735     -11.382 -46.167  14.327  1.00 24.870          N  
ATOM  11258  CA  VAL A 735     -12.839 -46.084  14.327  1.00 24.950          C  
ATOM  11259  C   VAL A 735     -13.445 -44.668  14.338  1.00 24.540          C  
ATOM  11260  O   VAL A 735     -13.125 -43.831  15.185  1.00 24.750          O  
ATOM  11261  CB  VAL A 735     -13.378 -46.894  15.531  1.00 34.900          C  
ATOM  11262  CG1 VAL A 735     -12.800 -46.403  16.861  1.00 34.900          C  
ATOM  11263  CG2 VAL A 735     -14.885 -46.819  15.556  1.00 34.900          C  
ATOM  11264  H   VAL A 735     -10.855 -45.763  15.088  1.00 29.840          H  
ATOM  11265  HA  VAL A 735     -13.185 -46.580  13.427  1.00 29.940          H  
ATOM  11266  HB  VAL A 735     -13.059 -47.913  15.417  1.00 41.880          H  
ATOM  11267 1HG1 VAL A 735     -13.188 -47.024  17.671  1.00 41.880          H  
ATOM  11268 2HG1 VAL A 735     -11.717 -46.485  16.842  1.00 41.880          H  
ATOM  11269 3HG1 VAL A 735     -13.080 -45.371  17.046  1.00 41.880          H  
ATOM  11270 1HG2 VAL A 735     -15.240 -47.414  16.374  1.00 41.880          H  
ATOM  11271 2HG2 VAL A 735     -15.212 -45.799  15.695  1.00 41.880          H  
ATOM  11272 3HG2 VAL A 735     -15.280 -47.204  14.623  1.00 41.880          H  
ATOM  11273  N   ASP A 736     -14.376 -44.447  13.411  1.00 23.980          N  
ATOM  11274  CA  ASP A 736     -15.126 -43.198  13.249  1.00 23.700          C  
ATOM  11275  C   ASP A 736     -16.605 -43.353  13.585  1.00 23.340          C  
ATOM  11276  O   ASP A 736     -17.378 -43.891  12.792  1.00 24.140          O  
ATOM  11277  CB  ASP A 736     -15.012 -42.685  11.816  1.00 33.290          C  
ATOM  11278  CG  ASP A 736     -15.835 -41.419  11.592  1.00 33.290          C  
ATOM  11279  OD1 ASP A 736     -16.470 -40.973  12.516  1.00 33.290          O  
ATOM  11280  OD2 ASP A 736     -15.904 -40.960  10.474  1.00 33.290          O  
ATOM  11281  H   ASP A 736     -14.557 -45.224  12.772  1.00 28.780          H  
ATOM  11282  HA  ASP A 736     -14.699 -42.453  13.919  1.00 28.440          H  
ATOM  11283 1HB  ASP A 736     -13.967 -42.469  11.591  1.00 39.950          H  
ATOM  11284 2HB  ASP A 736     -15.346 -43.461  11.125  1.00 39.950          H  
ATOM  11285  N   ASP A 737     -17.005 -42.946  14.781  1.00 22.230          N  
ATOM  11286  CA  ASP A 737     -18.404 -43.064  15.204  1.00 21.840          C  
ATOM  11287  C   ASP A 737     -18.950 -44.478  14.988  1.00 22.760          C  
ATOM  11288  O   ASP A 737     -20.073 -44.681  14.524  1.00 23.260          O  
ATOM  11289  CB  ASP A 737     -19.270 -42.047  14.453  1.00 30.730          C  
ATOM  11290  CG  ASP A 737     -20.602 -41.801  15.130  1.00 30.730          C  
ATOM  11291  OD1 ASP A 737     -20.656 -41.965  16.341  1.00 30.730          O  
ATOM  11292  OD2 ASP A 737     -21.543 -41.425  14.457  1.00 30.730          O  
ATOM  11293  H   ASP A 737     -16.326 -42.509  15.388  1.00 26.680          H  
ATOM  11294  HA  ASP A 737     -18.455 -42.840  16.269  1.00 26.210          H  
ATOM  11295 1HB  ASP A 737     -18.725 -41.101  14.355  1.00 36.880          H  
ATOM  11296 2HB  ASP A 737     -19.448 -42.416  13.443  1.00 36.880          H  
ATOM  11297  N   GLY A 738     -18.133 -45.459  15.315  1.00 23.130          N  
ATOM  11298  CA  GLY A 738     -18.479 -46.865  15.193  1.00 24.070          C  
ATOM  11299  C   GLY A 738     -18.099 -47.500  13.849  1.00 25.430          C  
ATOM  11300  O   GLY A 738     -18.081 -48.726  13.744  1.00 26.210          O  
ATOM  11301  H   GLY A 738     -17.234 -45.207  15.695  1.00 27.760          H  
ATOM  11302 1HA  GLY A 738     -17.991 -47.406  15.997  1.00 28.880          H  
ATOM  11303 2HA  GLY A 738     -19.550 -46.979  15.351  1.00 28.880          H  
ATOM  11304  N   ARG A 739     -17.751 -46.693  12.846  1.00 25.770          N  
ATOM  11305  CA  ARG A 739     -17.377 -47.190  11.526  1.00 27.080          C  
ATOM  11306  C   ARG A 739     -15.898 -47.566  11.541  1.00 27.290          C  
ATOM  11307  O   ARG A 739     -15.038 -46.764  11.908  1.00 27.520          O  
ATOM  11308  CB  ARG A 739     -17.682 -46.146  10.480  1.00 37.390          C  
ATOM  11309  CG  ARG A 739     -19.164 -45.794  10.395  1.00 37.390          C  
ATOM  11310  CD  ARG A 739     -19.418 -44.847   9.325  1.00 37.390          C  
ATOM  11311  NE  ARG A 739     -18.815 -43.503   9.577  1.00 37.390          N  
ATOM  11312  CZ  ARG A 739     -19.423 -42.480  10.238  1.00 37.390          C  
ATOM  11313  NH1 ARG A 739     -20.646 -42.621  10.697  1.00 37.390          N  
ATOM  11314  NH2 ARG A 739     -18.796 -41.326  10.426  1.00 37.390          N  
ATOM  11315  H   ARG A 739     -17.754 -45.680  12.984  1.00 30.920          H  
ATOM  11316  HA  ARG A 739     -17.966 -48.079  11.303  1.00 32.500          H  
ATOM  11317 1HB  ARG A 739     -17.126 -45.240  10.690  1.00 44.870          H  
ATOM  11318 2HB  ARG A 739     -17.370 -46.511   9.504  1.00 44.870          H  
ATOM  11319 1HG  ARG A 739     -19.747 -46.698  10.207  1.00 44.870          H  
ATOM  11320 2HG  ARG A 739     -19.484 -45.341  11.339  1.00 44.870          H  
ATOM  11321 1HD  ARG A 739     -18.961 -45.266   8.443  1.00 44.870          H  
ATOM  11322 2HD  ARG A 739     -20.487 -44.738   9.161  1.00 44.870          H  
ATOM  11323  HE  ARG A 739     -17.870 -43.342   9.246  1.00 44.870          H  
ATOM  11324 1HH1 ARG A 739     -21.141 -43.493  10.572  1.00 44.870          H  
ATOM  11325 2HH1 ARG A 739     -21.091 -41.856  11.190  1.00 44.870          H  
ATOM  11326 1HH2 ARG A 739     -17.820 -41.182  10.113  1.00 44.870          H  
ATOM  11327 2HH2 ARG A 739     -19.244 -40.582  10.930  1.00 44.870          H  
ATOM  11328  N   ILE A 740     -15.579 -48.796  11.173  1.00 27.190          N  
ATOM  11329  CA  ILE A 740     -14.205 -49.258  11.338  1.00 27.320          C  
ATOM  11330  C   ILE A 740     -13.538 -49.680  10.033  1.00 28.210          C  
ATOM  11331  O   ILE A 740     -14.137 -50.372   9.210  1.00 28.960          O  
ATOM  11332  CB  ILE A 740     -14.190 -50.400  12.339  1.00 38.200          C  
ATOM  11333  CG1 ILE A 740     -14.807 -49.956  13.661  1.00 38.200          C  
ATOM  11334  CG2 ILE A 740     -12.720 -50.711  12.630  1.00 38.200          C  
ATOM  11335  CD1 ILE A 740     -15.184 -51.040  14.549  1.00 38.200          C  
ATOM  11336  H   ILE A 740     -16.294 -49.420  10.821  1.00 32.630          H  
ATOM  11337  HA  ILE A 740     -13.612 -48.444  11.752  1.00 32.780          H  
ATOM  11338  HB  ILE A 740     -14.726 -51.255  11.955  1.00 45.840          H  
ATOM  11339 1HG1 ILE A 740     -14.083 -49.371  14.166  1.00 45.840          H  
ATOM  11340 2HG1 ILE A 740     -15.683 -49.371  13.503  1.00 45.840          H  
ATOM  11341 1HG2 ILE A 740     -12.656 -51.468  13.330  1.00 45.840          H  
ATOM  11342 2HG2 ILE A 740     -12.206 -51.033  11.748  1.00 45.840          H  
ATOM  11343 3HG2 ILE A 740     -12.223 -49.820  13.026  1.00 45.840          H  
ATOM  11344 1HD1 ILE A 740     -15.561 -50.634  15.464  1.00 45.840          H  
ATOM  11345 2HD1 ILE A 740     -15.951 -51.648  14.070  1.00 45.840          H  
ATOM  11346 3HD1 ILE A 740     -14.345 -51.631  14.751  1.00 45.840          H  
ATOM  11347  N   LEU A 741     -12.284 -49.268   9.863  1.00 28.160          N  
ATOM  11348  CA  LEU A 741     -11.530 -49.558   8.641  1.00 28.940          C  
ATOM  11349  C   LEU A 741     -11.466 -51.059   8.265  1.00 30.200          C  
ATOM  11350  O   LEU A 741     -10.981 -51.891   9.037  1.00 30.350          O  
ATOM  11351  CB  LEU A 741     -10.085 -49.081   8.859  1.00 40.200          C  
ATOM  11352  CG  LEU A 741      -9.151 -49.045   7.657  1.00 40.200          C  
ATOM  11353  CD1 LEU A 741      -9.631 -47.964   6.798  1.00 40.200          C  
ATOM  11354  CD2 LEU A 741      -7.692 -48.779   8.083  1.00 40.200          C  
ATOM  11355  H   LEU A 741     -11.886 -48.680  10.609  1.00 33.790          H  
ATOM  11356  HA  LEU A 741     -12.015 -49.022   7.836  1.00 34.730          H  
ATOM  11357 1HB  LEU A 741     -10.129 -48.080   9.279  1.00 48.240          H  
ATOM  11358 2HB  LEU A 741      -9.633 -49.732   9.581  1.00 48.240          H  
ATOM  11359  HG  LEU A 741      -9.194 -49.997   7.115  1.00 48.240          H  
ATOM  11360 1HD1 LEU A 741      -9.021 -47.830   5.928  1.00 48.240          H  
ATOM  11361 2HD1 LEU A 741     -10.637 -48.139   6.484  1.00 48.240          H  
ATOM  11362 3HD1 LEU A 741      -9.599 -47.080   7.382  1.00 48.240          H  
ATOM  11363 1HD2 LEU A 741      -7.052 -48.746   7.212  1.00 48.240          H  
ATOM  11364 2HD2 LEU A 741      -7.627 -47.822   8.592  1.00 48.240          H  
ATOM  11365 3HD2 LEU A 741      -7.351 -49.577   8.741  1.00 48.240          H  
ATOM  11366  N   GLY A 742     -11.859 -51.359   7.012  1.00 31.140          N  
ATOM  11367  CA  GLY A 742     -11.914 -52.715   6.430  1.00 32.380          C  
ATOM  11368  C   GLY A 742     -10.748 -53.149   5.505  1.00 33.200          C  
ATOM  11369  O   GLY A 742      -9.575 -52.898   5.785  1.00 33.730          O  
ATOM  11370  H   GLY A 742     -12.238 -50.597   6.467  1.00 37.370          H  
ATOM  11371 1HA  GLY A 742     -11.993 -53.431   7.248  1.00 38.860          H  
ATOM  11372 2HA  GLY A 742     -12.849 -52.805   5.874  1.00 38.860          H  
ATOM  11373  N   THR A 743     -11.105 -53.879   4.425  1.00 33.330          N  
ATOM  11374  CA  THR A 743     -10.172 -54.485   3.460  1.00 34.120          C  
ATOM  11375  C   THR A 743      -9.249 -53.467   2.747  1.00 34.730          C  
ATOM  11376  O   THR A 743      -9.771 -52.614   2.020  1.00 34.890          O  
ATOM  11377  CB  THR A 743     -10.983 -55.213   2.357  1.00 47.450          C  
ATOM  11378  OG1 THR A 743     -11.826 -56.214   2.954  1.00 47.450          O  
ATOM  11379  CG2 THR A 743     -10.059 -55.878   1.328  1.00 47.450          C  
ATOM  11380  H   THR A 743     -12.091 -54.040   4.268  1.00 40.000          H  
ATOM  11381  HA  THR A 743      -9.619 -55.238   3.997  1.00 40.940          H  
ATOM  11382  HB  THR A 743     -11.603 -54.487   1.853  1.00 56.940          H  
ATOM  11383  HG1 THR A 743     -12.411 -56.583   2.279  1.00 56.940          H  
ATOM  11384 1HG2 THR A 743     -10.665 -56.369   0.570  1.00 56.940          H  
ATOM  11385 2HG2 THR A 743      -9.431 -55.137   0.845  1.00 56.940          H  
ATOM  11386 3HG2 THR A 743      -9.434 -56.616   1.822  1.00 56.940          H  
ATOM  11387  N   PRO A 744      -7.895 -53.638   2.812  1.00 35.220          N  
ATOM  11388  CA  PRO A 744      -6.846 -52.775   2.257  1.00 35.810          C  
ATOM  11389  C   PRO A 744      -6.984 -52.308   0.817  1.00 36.780          C  
ATOM  11390  O   PRO A 744      -6.745 -51.139   0.509  1.00 36.790          O  
ATOM  11391  CB  PRO A 744      -5.616 -53.686   2.386  1.00 53.720          C  
ATOM  11392  CG  PRO A 744      -5.883 -54.505   3.602  1.00 53.720          C  
ATOM  11393  CD  PRO A 744      -7.342 -54.799   3.566  1.00 53.720          C  
ATOM  11394  HA  PRO A 744      -6.709 -51.924   2.896  1.00 42.970          H  
ATOM  11395 1HB  PRO A 744      -5.484 -54.294   1.471  1.00 64.460          H  
ATOM  11396 2HB  PRO A 744      -4.709 -53.077   2.490  1.00 64.460          H  
ATOM  11397 1HG  PRO A 744      -5.264 -55.415   3.582  1.00 64.460          H  
ATOM  11398 2HG  PRO A 744      -5.602 -53.952   4.505  1.00 64.460          H  
ATOM  11399 1HD  PRO A 744      -7.538 -55.756   3.061  1.00 64.460          H  
ATOM  11400 2HD  PRO A 744      -7.679 -54.780   4.622  1.00 64.460          H  
ATOM  11401  N   ASP A 745      -7.464 -53.156  -0.066  1.00 37.570          N  
ATOM  11402  CA  ASP A 745      -7.547 -52.754  -1.465  1.00 38.570          C  
ATOM  11403  C   ASP A 745      -8.505 -51.606  -1.756  1.00 38.030          C  
ATOM  11404  O   ASP A 745      -8.418 -50.994  -2.821  1.00 38.720          O  
ATOM  11405  CB  ASP A 745      -7.908 -53.951  -2.355  1.00 53.600          C  
ATOM  11406  CG  ASP A 745      -6.745 -54.944  -2.558  1.00 53.600          C  
ATOM  11407  OD1 ASP A 745      -5.646 -54.613  -2.221  1.00 53.600          O  
ATOM  11408  OD2 ASP A 745      -6.969 -56.020  -3.066  1.00 53.600          O  
ATOM  11409  H   ASP A 745      -7.697 -54.104   0.187  1.00 45.080          H  
ATOM  11410  HA  ASP A 745      -6.551 -52.424  -1.763  1.00 46.280          H  
ATOM  11411 1HB  ASP A 745      -8.730 -54.487  -1.897  1.00 64.320          H  
ATOM  11412 2HB  ASP A 745      -8.257 -53.596  -3.324  1.00 64.320          H  
ATOM  11413  N   TYR A 746      -9.437 -51.322  -0.847  1.00 36.810          N  
ATOM  11414  CA  TYR A 746     -10.437 -50.303  -1.117  1.00 36.190          C  
ATOM  11415  C   TYR A 746     -10.404 -49.158  -0.111  1.00 34.820          C  
ATOM  11416  O   TYR A 746     -11.375 -48.408   0.015  1.00 34.050          O  
ATOM  11417  CB  TYR A 746     -11.800 -50.987  -1.124  1.00 50.910          C  
ATOM  11418  CG  TYR A 746     -11.814 -52.177  -2.081  1.00 50.910          C  
ATOM  11419  CD1 TYR A 746     -11.592 -53.447  -1.570  1.00 50.910          C  
ATOM  11420  CD2 TYR A 746     -12.024 -52.010  -3.438  1.00 50.910          C  
ATOM  11421  CE1 TYR A 746     -11.579 -54.537  -2.399  1.00 50.910          C  
ATOM  11422  CE2 TYR A 746     -11.993 -53.111  -4.285  1.00 50.910          C  
ATOM  11423  CZ  TYR A 746     -11.775 -54.375  -3.759  1.00 50.910          C  
ATOM  11424  OH  TYR A 746     -11.743 -55.495  -4.574  1.00 50.910          O  
ATOM  11425  H   TYR A 746      -9.453 -51.813   0.056  1.00 44.170          H  
ATOM  11426  HA  TYR A 746     -10.248 -49.880  -2.100  1.00 43.430          H  
ATOM  11427 1HB  TYR A 746     -12.043 -51.338  -0.118  1.00 61.100          H  
ATOM  11428 2HB  TYR A 746     -12.576 -50.282  -1.436  1.00 61.100          H  
ATOM  11429  HD1 TYR A 746     -11.424 -53.577  -0.502  1.00 61.100          H  
ATOM  11430  HD2 TYR A 746     -12.203 -51.016  -3.839  1.00 61.100          H  
ATOM  11431  HE1 TYR A 746     -11.404 -55.530  -1.986  1.00 61.100          H  
ATOM  11432  HE2 TYR A 746     -12.148 -52.988  -5.362  1.00 61.100          H  
ATOM  11433  HH  TYR A 746     -11.722 -55.236  -5.528  1.00 61.100          H  
ATOM  11434  N   LEU A 747      -9.294 -48.987   0.597  1.00 34.520          N  
ATOM  11435  CA  LEU A 747      -9.285 -47.952   1.630  1.00 33.230          C  
ATOM  11436  C   LEU A 747      -8.714 -46.608   1.224  1.00 33.220          C  
ATOM  11437  O   LEU A 747      -7.526 -46.477   1.014  1.00 33.940          O  
ATOM  11438  CB  LEU A 747      -8.447 -48.443   2.785  1.00 47.040          C  
ATOM  11439  CG  LEU A 747      -8.808 -49.802   3.312  1.00 47.040          C  
ATOM  11440  CD1 LEU A 747      -7.860 -50.138   4.408  1.00 47.040          C  
ATOM  11441  CD2 LEU A 747     -10.262 -49.880   3.741  1.00 47.040          C  
ATOM  11442  H   LEU A 747      -8.503 -49.627   0.457  1.00 41.420          H  
ATOM  11443  HA  LEU A 747     -10.307 -47.784   1.951  1.00 39.880          H  
ATOM  11444 1HB  LEU A 747      -7.421 -48.500   2.442  1.00 56.450          H  
ATOM  11445 2HB  LEU A 747      -8.505 -47.718   3.595  1.00 56.450          H  
ATOM  11446  HG  LEU A 747      -8.655 -50.516   2.533  1.00 56.450          H  
ATOM  11447 1HD1 LEU A 747      -8.058 -51.139   4.778  1.00 56.450          H  
ATOM  11448 2HD1 LEU A 747      -6.860 -50.083   4.021  1.00 56.450          H  
ATOM  11449 3HD1 LEU A 747      -7.945 -49.466   5.183  1.00 56.450          H  
ATOM  11450 1HD2 LEU A 747     -10.458 -50.870   4.091  1.00 56.450          H  
ATOM  11451 2HD2 LEU A 747     -10.463 -49.185   4.511  1.00 56.450          H  
ATOM  11452 3HD2 LEU A 747     -10.920 -49.679   2.903  1.00 56.450          H  
ATOM  11453  N   ALA A 748      -9.564 -45.602   1.163  1.00 32.380          N  
ATOM  11454  CA  ALA A 748      -9.163 -44.256   0.798  1.00 32.320          C  
ATOM  11455  C   ALA A 748      -8.195 -43.717   1.828  1.00 31.960          C  
ATOM  11456  O   ALA A 748      -8.333 -44.078   2.995  1.00 31.170          O  
ATOM  11457  CB  ALA A 748     -10.378 -43.367   0.713  1.00 45.270          C  
ATOM  11458  H   ALA A 748     -10.541 -45.799   1.325  1.00 38.860          H  
ATOM  11459  HA  ALA A 748      -8.672 -44.309  -0.148  1.00 38.780          H  
ATOM  11460 1HB  ALA A 748     -10.093 -42.363   0.426  1.00 54.330          H  
ATOM  11461 2HB  ALA A 748     -11.083 -43.754  -0.015  1.00 54.330          H  
ATOM  11462 3HB  ALA A 748     -10.829 -43.348   1.687  1.00 54.330          H  
ATOM  11463  N   PRO A 749      -7.238 -42.835   1.480  1.00 32.490          N  
ATOM  11464  CA  PRO A 749      -6.303 -42.222   2.411  1.00 32.300          C  
ATOM  11465  C   PRO A 749      -6.963 -41.712   3.685  1.00 30.850          C  
ATOM  11466  O   PRO A 749      -6.446 -41.955   4.775  1.00 30.490          O  
ATOM  11467  CB  PRO A 749      -5.777 -41.053   1.574  1.00 48.450          C  
ATOM  11468  CG  PRO A 749      -5.805 -41.576   0.159  1.00 48.450          C  
ATOM  11469  CD  PRO A 749      -7.069 -42.403   0.083  1.00 48.450          C  
ATOM  11470  HA  PRO A 749      -5.504 -42.931   2.646  1.00 38.760          H  
ATOM  11471 1HB  PRO A 749      -6.436 -40.174   1.704  1.00 58.140          H  
ATOM  11472 2HB  PRO A 749      -4.789 -40.741   1.919  1.00 58.140          H  
ATOM  11473 1HG  PRO A 749      -5.818 -40.742  -0.550  1.00 58.140          H  
ATOM  11474 2HG  PRO A 749      -4.894 -42.146  -0.059  1.00 58.140          H  
ATOM  11475 1HD  PRO A 749      -7.926 -41.803  -0.264  1.00 58.140          H  
ATOM  11476 2HD  PRO A 749      -6.857 -43.245  -0.562  1.00 58.140          H  
ATOM  11477  N   GLU A 750      -8.150 -41.105   3.588  1.00 29.990          N  
ATOM  11478  CA  GLU A 750      -8.808 -40.642   4.795  1.00 28.590          C  
ATOM  11479  C   GLU A 750      -9.235 -41.793   5.698  1.00 27.990          C  
ATOM  11480  O   GLU A 750      -9.239 -41.657   6.924  1.00 27.120          O  
ATOM  11481  CB  GLU A 750     -10.013 -39.744   4.454  1.00 40.590          C  
ATOM  11482  CG  GLU A 750     -11.105 -40.349   3.546  1.00 40.590          C  
ATOM  11483  CD  GLU A 750     -10.839 -40.178   2.095  1.00 40.590          C  
ATOM  11484  OE1 GLU A 750      -9.701 -40.184   1.701  1.00 40.590          O  
ATOM  11485  OE2 GLU A 750     -11.770 -39.985   1.376  1.00 40.590          O  
ATOM  11486  H   GLU A 750      -8.577 -40.895   2.682  1.00 35.990          H  
ATOM  11487  HA  GLU A 750      -8.094 -40.032   5.350  1.00 34.310          H  
ATOM  11488 1HB  GLU A 750     -10.518 -39.455   5.384  1.00 48.700          H  
ATOM  11489 2HB  GLU A 750      -9.662 -38.828   3.984  1.00 48.700          H  
ATOM  11490 1HG  GLU A 750     -11.244 -41.401   3.762  1.00 48.700          H  
ATOM  11491 2HG  GLU A 750     -12.029 -39.857   3.765  1.00 48.700          H  
ATOM  11492  N   LEU A 751      -9.525 -42.964   5.131  1.00 28.500          N  
ATOM  11493  CA  LEU A 751      -9.944 -44.063   5.965  1.00 27.990          C  
ATOM  11494  C   LEU A 751      -8.712 -44.616   6.649  1.00 28.440          C  
ATOM  11495  O   LEU A 751      -8.741 -44.930   7.839  1.00 27.670          O  
ATOM  11496  CB  LEU A 751     -10.647 -45.156   5.135  1.00 39.390          C  
ATOM  11497  CG  LEU A 751     -11.998 -44.834   4.500  1.00 39.390          C  
ATOM  11498  CD1 LEU A 751     -12.395 -45.974   3.571  1.00 39.390          C  
ATOM  11499  CD2 LEU A 751     -13.044 -44.701   5.571  1.00 39.390          C  
ATOM  11500  H   LEU A 751      -9.458 -43.100   4.126  1.00 34.200          H  
ATOM  11501  HA  LEU A 751     -10.615 -43.690   6.733  1.00 33.590          H  
ATOM  11502 1HB  LEU A 751      -9.968 -45.524   4.362  1.00 47.270          H  
ATOM  11503 2HB  LEU A 751     -10.872 -45.938   5.790  1.00 47.270          H  
ATOM  11504  HG  LEU A 751     -11.927 -43.910   3.939  1.00 47.270          H  
ATOM  11505 1HD1 LEU A 751     -13.366 -45.764   3.115  1.00 47.270          H  
ATOM  11506 2HD1 LEU A 751     -11.669 -46.083   2.808  1.00 47.270          H  
ATOM  11507 3HD1 LEU A 751     -12.463 -46.901   4.138  1.00 47.270          H  
ATOM  11508 1HD2 LEU A 751     -14.012 -44.479   5.119  1.00 47.270          H  
ATOM  11509 2HD2 LEU A 751     -13.118 -45.631   6.131  1.00 47.270          H  
ATOM  11510 3HD2 LEU A 751     -12.773 -43.912   6.234  1.00 47.270          H  
ATOM  11511  N   LEU A 752      -7.608 -44.681   5.905  1.00 29.660          N  
ATOM  11512  CA  LEU A 752      -6.366 -45.237   6.437  1.00 30.240          C  
ATOM  11513  C   LEU A 752      -5.847 -44.404   7.593  1.00 29.520          C  
ATOM  11514  O   LEU A 752      -5.347 -44.924   8.594  1.00 29.380          O  
ATOM  11515  CB  LEU A 752      -5.266 -45.220   5.371  1.00 42.100          C  
ATOM  11516  CG  LEU A 752      -5.427 -46.115   4.160  1.00 42.100          C  
ATOM  11517  CD1 LEU A 752      -4.295 -45.839   3.214  1.00 42.100          C  
ATOM  11518  CD2 LEU A 752      -5.426 -47.517   4.572  1.00 42.100          C  
ATOM  11519  H   LEU A 752      -7.679 -44.391   4.924  1.00 35.590          H  
ATOM  11520  HA  LEU A 752      -6.557 -46.237   6.804  1.00 36.290          H  
ATOM  11521 1HB  LEU A 752      -5.172 -44.200   5.004  1.00 50.520          H  
ATOM  11522 2HB  LEU A 752      -4.326 -45.485   5.851  1.00 50.520          H  
ATOM  11523  HG  LEU A 752      -6.363 -45.886   3.638  1.00 50.520          H  
ATOM  11524 1HD1 LEU A 752      -4.406 -46.477   2.357  1.00 50.520          H  
ATOM  11525 2HD1 LEU A 752      -4.308 -44.809   2.903  1.00 50.520          H  
ATOM  11526 3HD1 LEU A 752      -3.350 -46.051   3.696  1.00 50.520          H  
ATOM  11527 1HD2 LEU A 752      -5.510 -48.131   3.689  1.00 50.520          H  
ATOM  11528 2HD2 LEU A 752      -4.501 -47.727   5.085  1.00 50.520          H  
ATOM  11529 3HD2 LEU A 752      -6.249 -47.718   5.227  1.00 50.520          H  
ATOM  11530  N   LEU A 753      -5.989 -43.093   7.436  1.00 29.100          N  
ATOM  11531  CA  LEU A 753      -5.547 -42.122   8.411  1.00 28.470          C  
ATOM  11532  C   LEU A 753      -6.559 -41.994   9.545  1.00 26.950          C  
ATOM  11533  O   LEU A 753      -6.203 -41.599  10.657  1.00 26.330          O  
ATOM  11534  CB  LEU A 753      -5.336 -40.776   7.702  1.00 40.110          C  
ATOM  11535  CG  LEU A 753      -4.199 -40.738   6.599  1.00 40.110          C  
ATOM  11536  CD1 LEU A 753      -4.285 -39.415   5.850  1.00 40.110          C  
ATOM  11537  CD2 LEU A 753      -2.819 -40.897   7.235  1.00 40.110          C  
ATOM  11538  H   LEU A 753      -6.388 -42.759   6.556  1.00 34.920          H  
ATOM  11539  HA  LEU A 753      -4.611 -42.464   8.842  1.00 34.160          H  
ATOM  11540 1HB  LEU A 753      -6.272 -40.507   7.212  1.00 48.130          H  
ATOM  11541 2HB  LEU A 753      -5.115 -40.016   8.452  1.00 48.130          H  
ATOM  11542  HG  LEU A 753      -4.350 -41.544   5.892  1.00 48.130          H  
ATOM  11543 1HD1 LEU A 753      -3.519 -39.386   5.076  1.00 48.130          H  
ATOM  11544 2HD1 LEU A 753      -5.269 -39.325   5.388  1.00 48.130          H  
ATOM  11545 3HD1 LEU A 753      -4.133 -38.595   6.546  1.00 48.130          H  
ATOM  11546 1HD2 LEU A 753      -2.060 -40.862   6.453  1.00 48.130          H  
ATOM  11547 2HD2 LEU A 753      -2.649 -40.085   7.944  1.00 48.130          H  
ATOM  11548 3HD2 LEU A 753      -2.751 -41.849   7.750  1.00 48.130          H  
ATOM  11549  N   GLY A 754      -7.821 -42.358   9.284  1.00 26.400          N  
ATOM  11550  CA  GLY A 754      -8.863 -42.265  10.278  1.00 24.980          C  
ATOM  11551  C   GLY A 754      -9.380 -40.851  10.388  1.00 24.170          C  
ATOM  11552  O   GLY A 754      -9.806 -40.445  11.453  1.00 22.990          O  
ATOM  11553  H   GLY A 754      -8.109 -42.653   8.352  1.00 31.680          H  
ATOM  11554 1HA  GLY A 754      -9.677 -42.938  10.003  1.00 29.980          H  
ATOM  11555 2HA  GLY A 754      -8.478 -42.595  11.242  1.00 29.980          H  
ATOM  11556  N   ARG A 755      -9.276 -40.086   9.307  1.00 24.800          N  
ATOM  11557  CA  ARG A 755      -9.673 -38.686   9.233  1.00 24.150          C  
ATOM  11558  C   ARG A 755     -11.172 -38.545   9.022  1.00 23.330          C  
ATOM  11559  O   ARG A 755     -11.782 -39.384   8.358  1.00 23.830          O  
ATOM  11560  CB  ARG A 755      -8.924 -38.013   8.095  1.00 34.070          C  
ATOM  11561  CG  ARG A 755      -9.131 -36.512   7.951  1.00 34.070          C  
ATOM  11562  CD  ARG A 755      -8.259 -35.946   6.908  1.00 34.070          C  
ATOM  11563  NE  ARG A 755      -6.840 -35.987   7.288  1.00 34.070          N  
ATOM  11564  CZ  ARG A 755      -5.814 -35.675   6.465  1.00 34.070          C  
ATOM  11565  NH1 ARG A 755      -6.050 -35.298   5.217  1.00 34.070          N  
ATOM  11566  NH2 ARG A 755      -4.570 -35.748   6.911  1.00 34.070          N  
ATOM  11567  H   ARG A 755      -8.979 -40.544   8.448  1.00 29.760          H  
ATOM  11568  HA  ARG A 755      -9.412 -38.195  10.166  1.00 28.980          H  
ATOM  11569 1HB  ARG A 755      -7.857 -38.196   8.218  1.00 40.880          H  
ATOM  11570 2HB  ARG A 755      -9.220 -38.472   7.161  1.00 40.880          H  
ATOM  11571 1HG  ARG A 755     -10.153 -36.304   7.659  1.00 40.880          H  
ATOM  11572 2HG  ARG A 755      -8.909 -36.017   8.898  1.00 40.880          H  
ATOM  11573 1HD  ARG A 755      -8.392 -36.521   5.990  1.00 40.880          H  
ATOM  11574 2HD  ARG A 755      -8.541 -34.908   6.736  1.00 40.880          H  
ATOM  11575  HE  ARG A 755      -6.607 -36.280   8.264  1.00 40.880          H  
ATOM  11576 1HH1 ARG A 755      -7.004 -35.237   4.875  1.00 40.880          H  
ATOM  11577 2HH1 ARG A 755      -5.287 -35.064   4.599  1.00 40.880          H  
ATOM  11578 1HH2 ARG A 755      -4.392 -36.040   7.870  1.00 40.880          H  
ATOM  11579 2HH2 ARG A 755      -3.798 -35.516   6.306  1.00 40.880          H  
ATOM  11580  N   ALA A 756     -11.773 -37.497   9.585  1.00 22.110          N  
ATOM  11581  CA  ALA A 756     -13.194 -37.229   9.361  1.00 21.370          C  
ATOM  11582  C   ALA A 756     -13.447 -36.993   7.871  1.00 22.210          C  
ATOM  11583  O   ALA A 756     -12.647 -36.326   7.212  1.00 22.750          O  
ATOM  11584  CB  ALA A 756     -13.631 -36.017  10.161  1.00 30.210          C  
ATOM  11585  H   ALA A 756     -11.228 -36.857  10.153  1.00 26.530          H  
ATOM  11586  HA  ALA A 756     -13.764 -38.102   9.681  1.00 25.640          H  
ATOM  11587 1HB  ALA A 756     -14.692 -35.837  10.002  1.00 36.260          H  
ATOM  11588 2HB  ALA A 756     -13.445 -36.195  11.207  1.00 36.260          H  
ATOM  11589 3HB  ALA A 756     -13.063 -35.149   9.839  1.00 36.260          H  
ATOM  11590  N   HIS A 757     -14.571 -37.491   7.344  1.00 22.350          N  
ATOM  11591  CA  HIS A 757     -14.867 -37.306   5.923  1.00 23.220          C  
ATOM  11592  C   HIS A 757     -16.346 -37.495   5.528  1.00 23.040          C  
ATOM  11593  O   HIS A 757     -17.167 -38.017   6.307  1.00 22.620          O  
ATOM  11594  CB  HIS A 757     -14.003 -38.265   5.101  1.00 32.160          C  
ATOM  11595  CG  HIS A 757     -14.264 -39.678   5.436  1.00 32.160          C  
ATOM  11596  ND1 HIS A 757     -13.674 -40.308   6.501  1.00 32.160          N  
ATOM  11597  CD2 HIS A 757     -15.085 -40.562   4.880  1.00 32.160          C  
ATOM  11598  CE1 HIS A 757     -14.120 -41.535   6.584  1.00 32.160          C  
ATOM  11599  NE2 HIS A 757     -15.007 -41.726   5.614  1.00 32.160          N  
ATOM  11600  H   HIS A 757     -15.210 -38.018   7.922  1.00 26.820          H  
ATOM  11601  HA  HIS A 757     -14.591 -36.292   5.640  1.00 27.860          H  
ATOM  11602 1HB  HIS A 757     -14.195 -38.128   4.036  1.00 38.590          H  
ATOM  11603 2HB  HIS A 757     -12.947 -38.058   5.277  1.00 38.590          H  
ATOM  11604  HD1 HIS A 757     -13.051 -39.884   7.196  1.00 38.590          H  
ATOM  11605  HD2 HIS A 757     -15.767 -40.476   4.044  1.00 38.590          H  
ATOM  11606  HE1 HIS A 757     -13.763 -42.182   7.382  1.00 38.590          H  
ATOM  11607  N   GLY A 758     -16.652 -37.067   4.293  1.00 23.430          N  
ATOM  11608  CA  GLY A 758     -17.962 -37.207   3.658  1.00 23.440          C  
ATOM  11609  C   GLY A 758     -17.884 -38.039   2.355  1.00 24.810          C  
ATOM  11610  O   GLY A 758     -17.007 -38.906   2.247  1.00 25.630          O  
ATOM  11611  H   GLY A 758     -15.913 -36.627   3.763  1.00 28.120          H  
ATOM  11612 1HA  GLY A 758     -18.658 -37.677   4.353  1.00 28.130          H  
ATOM  11613 2HA  GLY A 758     -18.330 -36.205   3.477  1.00 28.130          H  
ATOM  11614  N   PRO A 759     -18.744 -37.720   1.337  1.00 25.110          N  
ATOM  11615  CA  PRO A 759     -18.957 -38.381   0.032  1.00 26.320          C  
ATOM  11616  C   PRO A 759     -17.691 -38.692  -0.750  1.00 27.610          C  
ATOM  11617  O   PRO A 759     -17.604 -39.722  -1.428  1.00 28.680          O  
ATOM  11618  CB  PRO A 759     -19.799 -37.337  -0.708  1.00 39.480          C  
ATOM  11619  CG  PRO A 759     -20.580 -36.654   0.363  1.00 39.480          C  
ATOM  11620  CD  PRO A 759     -19.640 -36.543   1.521  1.00 39.480          C  
ATOM  11621  HA  PRO A 759     -19.546 -39.294   0.174  1.00 31.580          H  
ATOM  11622 1HB  PRO A 759     -19.144 -36.644  -1.246  1.00 47.380          H  
ATOM  11623 2HB  PRO A 759     -20.420 -37.804  -1.457  1.00 47.380          H  
ATOM  11624 1HG  PRO A 759     -20.937 -35.678   0.004  1.00 47.380          H  
ATOM  11625 2HG  PRO A 759     -21.478 -37.248   0.602  1.00 47.380          H  
ATOM  11626 1HD  PRO A 759     -19.080 -35.594   1.453  1.00 47.380          H  
ATOM  11627 2HD  PRO A 759     -20.232 -36.627   2.447  1.00 47.380          H  
ATOM  11628  N   ALA A 760     -16.679 -37.851  -0.583  1.00 27.550          N  
ATOM  11629  CA  ALA A 760     -15.407 -38.011  -1.257  1.00 28.750          C  
ATOM  11630  C   ALA A 760     -14.838 -39.421  -1.144  1.00 29.530          C  
ATOM  11631  O   ALA A 760     -14.203 -39.899  -2.094  1.00 30.760          O  
ATOM  11632  CB  ALA A 760     -14.432 -37.030  -0.684  1.00 39.770          C  
ATOM  11633  H   ALA A 760     -16.798 -37.020  -0.020  1.00 33.060          H  
ATOM  11634  HA  ALA A 760     -15.542 -37.806  -2.300  1.00 34.500          H  
ATOM  11635 1HB  ALA A 760     -13.520 -37.138  -1.206  1.00 47.720          H  
ATOM  11636 2HB  ALA A 760     -14.823 -36.024  -0.808  1.00 47.720          H  
ATOM  11637 3HB  ALA A 760     -14.281 -37.241   0.375  1.00 47.720          H  
ATOM  11638  N   VAL A 761     -15.056 -40.087  -0.004  1.00 28.830          N  
ATOM  11639  CA  VAL A 761     -14.497 -41.416   0.189  1.00 29.490          C  
ATOM  11640  C   VAL A 761     -15.062 -42.434  -0.795  1.00 30.500          C  
ATOM  11641  O   VAL A 761     -14.373 -43.405  -1.140  1.00 31.580          O  
ATOM  11642  CB  VAL A 761     -14.760 -41.889   1.630  1.00 41.020          C  
ATOM  11643  CG1 VAL A 761     -16.218 -42.231   1.865  1.00 41.020          C  
ATOM  11644  CG2 VAL A 761     -13.920 -43.055   1.956  1.00 41.020          C  
ATOM  11645  H   VAL A 761     -15.598 -39.655   0.752  1.00 34.600          H  
ATOM  11646  HA  VAL A 761     -13.420 -41.354   0.051  1.00 35.390          H  
ATOM  11647  HB  VAL A 761     -14.498 -41.072   2.274  1.00 49.230          H  
ATOM  11648 1HG1 VAL A 761     -16.334 -42.508   2.891  1.00 49.230          H  
ATOM  11649 2HG1 VAL A 761     -16.830 -41.367   1.649  1.00 49.230          H  
ATOM  11650 3HG1 VAL A 761     -16.533 -43.062   1.249  1.00 49.230          H  
ATOM  11651 1HG2 VAL A 761     -14.096 -43.325   2.988  1.00 49.230          H  
ATOM  11652 2HG2 VAL A 761     -14.156 -43.900   1.313  1.00 49.230          H  
ATOM  11653 3HG2 VAL A 761     -12.904 -42.766   1.825  1.00 49.230          H  
ATOM  11654  N   ASP A 762     -16.322 -42.254  -1.207  1.00 30.190          N  
ATOM  11655  CA  ASP A 762     -16.952 -43.182  -2.109  1.00 31.170          C  
ATOM  11656  C   ASP A 762     -16.465 -42.926  -3.501  1.00 32.310          C  
ATOM  11657  O   ASP A 762     -16.318 -43.857  -4.280  1.00 33.460          O  
ATOM  11658  CB  ASP A 762     -18.456 -43.059  -2.060  1.00 43.250          C  
ATOM  11659  CG  ASP A 762     -19.080 -43.532  -0.755  1.00 43.250          C  
ATOM  11660  OD1 ASP A 762     -18.453 -44.247   0.012  1.00 43.250          O  
ATOM  11661  OD2 ASP A 762     -20.228 -43.180  -0.523  1.00 43.250          O  
ATOM  11662  H   ASP A 762     -16.851 -41.432  -0.914  1.00 36.230          H  
ATOM  11663  HA  ASP A 762     -16.675 -44.194  -1.822  1.00 37.400          H  
ATOM  11664 1HB  ASP A 762     -18.733 -42.022  -2.237  1.00 51.900          H  
ATOM  11665 2HB  ASP A 762     -18.861 -43.647  -2.859  1.00 51.900          H  
ATOM  11666  N   TRP A 763     -16.229 -41.664  -3.828  1.00 32.000          N  
ATOM  11667  CA  TRP A 763     -15.744 -41.324  -5.161  1.00 33.050          C  
ATOM  11668  C   TRP A 763     -14.343 -41.927  -5.340  1.00 34.060          C  
ATOM  11669  O   TRP A 763     -14.030 -42.499  -6.389  1.00 35.270          O  
ATOM  11670  CB  TRP A 763     -15.801 -39.806  -5.355  1.00 45.850          C  
ATOM  11671  CG  TRP A 763     -17.251 -39.304  -5.455  1.00 45.850          C  
ATOM  11672  CD1 TRP A 763     -18.320 -39.966  -6.005  1.00 45.850          C  
ATOM  11673  CD2 TRP A 763     -17.793 -38.066  -4.932  1.00 45.850          C  
ATOM  11674  NE1 TRP A 763     -19.452 -39.225  -5.863  1.00 45.850          N  
ATOM  11675  CE2 TRP A 763     -19.154 -38.072  -5.200  1.00 45.850          C  
ATOM  11676  CE3 TRP A 763     -17.245 -36.983  -4.266  1.00 45.850          C  
ATOM  11677  CZ2 TRP A 763     -19.975 -37.039  -4.810  1.00 45.850          C  
ATOM  11678  CZ3 TRP A 763     -18.061 -35.949  -3.880  1.00 45.850          C  
ATOM  11679  CH2 TRP A 763     -19.397 -35.980  -4.142  1.00 45.850          C  
ATOM  11680  H   TRP A 763     -16.425 -40.941  -3.123  1.00 38.400          H  
ATOM  11681  HA  TRP A 763     -16.390 -41.788  -5.898  1.00 39.660          H  
ATOM  11682 1HB  TRP A 763     -15.316 -39.313  -4.513  1.00 55.020          H  
ATOM  11683 2HB  TRP A 763     -15.268 -39.514  -6.257  1.00 55.020          H  
ATOM  11684  HD1 TRP A 763     -18.290 -40.937  -6.482  1.00 55.020          H  
ATOM  11685  HE1 TRP A 763     -20.378 -39.486  -6.181  1.00 55.020          H  
ATOM  11686  HE3 TRP A 763     -16.188 -36.946  -4.069  1.00 55.020          H  
ATOM  11687  HZ2 TRP A 763     -21.051 -37.049  -5.009  1.00 55.020          H  
ATOM  11688  HZ3 TRP A 763     -17.611 -35.108  -3.360  1.00 55.020          H  
ATOM  11689  HH2 TRP A 763     -20.029 -35.155  -3.823  1.00 55.020          H  
ATOM  11690  N   TRP A 764     -13.524 -41.871  -4.287  1.00 33.570          N  
ATOM  11691  CA  TRP A 764     -12.206 -42.489  -4.345  1.00 34.480          C  
ATOM  11692  C   TRP A 764     -12.384 -44.013  -4.543  1.00 35.290          C  
ATOM  11693  O   TRP A 764     -11.823 -44.620  -5.460  1.00 36.520          O  
ATOM  11694  CB  TRP A 764     -11.454 -42.228  -3.037  1.00 47.910          C  
ATOM  11695  CG  TRP A 764     -10.045 -42.702  -3.047  1.00 47.910          C  
ATOM  11696  CD1 TRP A 764      -8.967 -41.961  -3.380  1.00 47.910          C  
ATOM  11697  CD2 TRP A 764      -9.542 -44.011  -2.739  1.00 47.910          C  
ATOM  11698  NE1 TRP A 764      -7.837 -42.719  -3.309  1.00 47.910          N  
ATOM  11699  CE2 TRP A 764      -8.174 -43.972  -2.929  1.00 47.910          C  
ATOM  11700  CE3 TRP A 764     -10.128 -45.197  -2.325  1.00 47.910          C  
ATOM  11701  CZ2 TRP A 764      -7.392 -45.062  -2.737  1.00 47.910          C  
ATOM  11702  CZ3 TRP A 764      -9.334 -46.271  -2.111  1.00 47.910          C  
ATOM  11703  CH2 TRP A 764      -7.999 -46.225  -2.313  1.00 47.910          C  
ATOM  11704  H   TRP A 764     -13.811 -41.348  -3.452  1.00 40.280          H  
ATOM  11705  HA  TRP A 764     -11.649 -42.076  -5.185  1.00 41.380          H  
ATOM  11706 1HB  TRP A 764     -11.459 -41.157  -2.824  1.00 57.490          H  
ATOM  11707 2HB  TRP A 764     -11.975 -42.715  -2.216  1.00 57.490          H  
ATOM  11708  HD1 TRP A 764      -8.993 -40.908  -3.671  1.00 57.490          H  
ATOM  11709  HE1 TRP A 764      -6.892 -42.408  -3.507  1.00 57.490          H  
ATOM  11710  HE3 TRP A 764     -11.188 -45.267  -2.154  1.00 57.490          H  
ATOM  11711  HZ2 TRP A 764      -6.324 -45.025  -2.910  1.00 57.490          H  
ATOM  11712  HZ3 TRP A 764      -9.808 -47.175  -1.780  1.00 57.490          H  
ATOM  11713  HH2 TRP A 764      -7.401 -47.120  -2.134  1.00 57.490          H  
ATOM  11714  N   ALA A 765     -13.238 -44.635  -3.713  1.00 34.620          N  
ATOM  11715  CA  ALA A 765     -13.491 -46.074  -3.794  1.00 35.340          C  
ATOM  11716  C   ALA A 765     -14.067 -46.481  -5.155  1.00 36.420          C  
ATOM  11717  O   ALA A 765     -13.838 -47.597  -5.637  1.00 37.520          O  
ATOM  11718  CB  ALA A 765     -14.407 -46.481  -2.682  1.00 49.190          C  
ATOM  11719  H   ALA A 765     -13.700 -44.106  -2.964  1.00 41.540          H  
ATOM  11720  HA  ALA A 765     -12.543 -46.592  -3.668  1.00 42.410          H  
ATOM  11721 1HB  ALA A 765     -14.561 -47.554  -2.719  1.00 59.030          H  
ATOM  11722 2HB  ALA A 765     -13.963 -46.208  -1.726  1.00 59.030          H  
ATOM  11723 3HB  ALA A 765     -15.346 -45.963  -2.800  1.00 59.030          H  
ATOM  11724  N   LEU A 766     -14.854 -45.592  -5.757  1.00 36.160          N  
ATOM  11725  CA  LEU A 766     -15.456 -45.803  -7.057  1.00 37.170          C  
ATOM  11726  C   LEU A 766     -14.323 -45.968  -8.064  1.00 38.370          C  
ATOM  11727  O   LEU A 766     -14.355 -46.889  -8.884  1.00 39.520          O  
ATOM  11728  CB  LEU A 766     -16.310 -44.577  -7.402  1.00 51.630          C  
ATOM  11729  CG  LEU A 766     -17.086 -44.515  -8.670  1.00 51.630          C  
ATOM  11730  CD1 LEU A 766     -18.154 -45.587  -8.680  1.00 51.630          C  
ATOM  11731  CD2 LEU A 766     -17.688 -43.139  -8.757  1.00 51.630          C  
ATOM  11732  H   LEU A 766     -15.093 -44.736  -5.259  1.00 43.390          H  
ATOM  11733  HA  LEU A 766     -16.058 -46.708  -7.023  1.00 44.600          H  
ATOM  11734 1HB  LEU A 766     -17.014 -44.424  -6.591  1.00 61.960          H  
ATOM  11735 2HB  LEU A 766     -15.668 -43.736  -7.434  1.00 61.960          H  
ATOM  11736  HG  LEU A 766     -16.423 -44.671  -9.520  1.00 61.960          H  
ATOM  11737 1HD1 LEU A 766     -18.753 -45.524  -9.586  1.00 61.960          H  
ATOM  11738 2HD1 LEU A 766     -17.708 -46.575  -8.612  1.00 61.960          H  
ATOM  11739 3HD1 LEU A 766     -18.784 -45.413  -7.830  1.00 61.960          H  
ATOM  11740 1HD2 LEU A 766     -18.243 -43.057  -9.668  1.00 61.960          H  
ATOM  11741 2HD2 LEU A 766     -18.347 -42.974  -7.913  1.00 61.960          H  
ATOM  11742 3HD2 LEU A 766     -16.890 -42.396  -8.743  1.00 61.960          H  
ATOM  11743  N   GLY A 767     -13.313 -45.081  -7.977  1.00 38.140          N  
ATOM  11744  CA  GLY A 767     -12.115 -45.120  -8.819  1.00 39.260          C  
ATOM  11745  C   GLY A 767     -11.358 -46.428  -8.655  1.00 40.140          C  
ATOM  11746  O   GLY A 767     -10.845 -46.985  -9.635  1.00 41.370          O  
ATOM  11747  H   GLY A 767     -13.418 -44.307  -7.306  1.00 45.770          H  
ATOM  11748 1HA  GLY A 767     -12.392 -44.987  -9.860  1.00 47.110          H  
ATOM  11749 2HA  GLY A 767     -11.465 -44.292  -8.542  1.00 47.110          H  
ATOM  11750  N   VAL A 768     -11.354 -46.962  -7.428  1.00 39.500          N  
ATOM  11751  CA  VAL A 768     -10.677 -48.226  -7.182  1.00 40.200          C  
ATOM  11752  C   VAL A 768     -11.372 -49.316  -7.948  1.00 41.050          C  
ATOM  11753  O   VAL A 768     -10.724 -50.122  -8.628  1.00 42.230          O  
ATOM  11754  CB  VAL A 768     -10.678 -48.649  -5.696  1.00 56.000          C  
ATOM  11755  CG1 VAL A 768     -10.126 -50.022  -5.539  1.00 56.000          C  
ATOM  11756  CG2 VAL A 768      -9.872 -47.758  -4.902  1.00 56.000          C  
ATOM  11757  H   VAL A 768     -11.764 -46.398  -6.674  1.00 47.400          H  
ATOM  11758  HA  VAL A 768      -9.664 -48.138  -7.532  1.00 48.240          H  
ATOM  11759  HB  VAL A 768     -11.692 -48.663  -5.322  1.00 67.200          H  
ATOM  11760 1HG1 VAL A 768     -10.133 -50.279  -4.498  1.00 67.200          H  
ATOM  11761 2HG1 VAL A 768     -10.700 -50.765  -6.092  1.00 67.200          H  
ATOM  11762 3HG1 VAL A 768      -9.137 -50.019  -5.875  1.00 67.200          H  
ATOM  11763 1HG2 VAL A 768      -9.910 -48.126  -3.894  1.00 67.200          H  
ATOM  11764 2HG2 VAL A 768      -8.845 -47.760  -5.258  1.00 67.200          H  
ATOM  11765 3HG2 VAL A 768     -10.275 -46.762  -4.946  1.00 67.200          H  
ATOM  11766  N   CYS A 769     -12.695 -49.340  -7.826  1.00 40.460          N  
ATOM  11767  CA  CYS A 769     -13.512 -50.324  -8.492  1.00 41.150          C  
ATOM  11768  C   CYS A 769     -13.356 -50.218 -10.000  1.00 42.370          C  
ATOM  11769  O   CYS A 769     -13.264 -51.244 -10.669  1.00 43.460          O  
ATOM  11770  CB  CYS A 769     -14.963 -50.181  -8.106  1.00 57.330          C  
ATOM  11771  SG  CYS A 769     -15.946 -51.488  -8.734  1.00 57.330          S  
ATOM  11772  H   CYS A 769     -13.136 -48.650  -7.205  1.00 48.550          H  
ATOM  11773  HA  CYS A 769     -13.178 -51.314  -8.177  1.00 49.380          H  
ATOM  11774 1HB  CYS A 769     -15.059 -50.156  -7.018  1.00 68.800          H  
ATOM  11775 2HB  CYS A 769     -15.353 -49.239  -8.492  1.00 68.800          H  
ATOM  11776  HG  CYS A 769     -15.587 -51.361 -10.023  1.00 68.800          H  
ATOM  11777  N   LEU A 770     -13.323 -48.987 -10.526  1.00 42.210          N  
ATOM  11778  CA  LEU A 770     -13.160 -48.746 -11.953  1.00 43.320          C  
ATOM  11779  C   LEU A 770     -11.873 -49.390 -12.432  1.00 44.440          C  
ATOM  11780  O   LEU A 770     -11.886 -50.116 -13.424  1.00 45.590          O  
ATOM  11781  CB  LEU A 770     -13.155 -47.217 -12.225  1.00 60.200          C  
ATOM  11782  CG  LEU A 770     -12.874 -46.671 -13.690  1.00 60.200          C  
ATOM  11783  CD1 LEU A 770     -13.911 -47.147 -14.750  1.00 60.200          C  
ATOM  11784  CD2 LEU A 770     -12.878 -45.130 -13.618  1.00 60.200          C  
ATOM  11785  H   LEU A 770     -13.452 -48.187  -9.901  1.00 50.650          H  
ATOM  11786  HA  LEU A 770     -13.988 -49.210 -12.478  1.00 51.980          H  
ATOM  11787 1HB  LEU A 770     -14.086 -46.792 -11.866  1.00 72.240          H  
ATOM  11788 2HB  LEU A 770     -12.372 -46.801 -11.612  1.00 72.240          H  
ATOM  11789  HG  LEU A 770     -11.906 -47.019 -14.002  1.00 72.240          H  
ATOM  11790 1HD1 LEU A 770     -13.637 -46.741 -15.721  1.00 72.240          H  
ATOM  11791 2HD1 LEU A 770     -13.905 -48.237 -14.802  1.00 72.240          H  
ATOM  11792 3HD1 LEU A 770     -14.895 -46.797 -14.505  1.00 72.240          H  
ATOM  11793 1HD2 LEU A 770     -12.655 -44.737 -14.597  1.00 72.240          H  
ATOM  11794 2HD2 LEU A 770     -13.857 -44.778 -13.298  1.00 72.240          H  
ATOM  11795 3HD2 LEU A 770     -12.122 -44.788 -12.906  1.00 72.240          H  
ATOM  11796  N   PHE A 771     -10.761 -49.149 -11.732  1.00 44.160          N  
ATOM  11797  CA  PHE A 771      -9.497 -49.743 -12.142  1.00 45.270          C  
ATOM  11798  C   PHE A 771      -9.603 -51.266 -12.105  1.00 45.900          C  
ATOM  11799  O   PHE A 771      -9.256 -51.939 -13.073  1.00 47.130          O  
ATOM  11800  CB  PHE A 771      -8.365 -49.294 -11.255  1.00 62.930          C  
ATOM  11801  CG  PHE A 771      -6.985 -49.760 -11.710  1.00 62.930          C  
ATOM  11802  CD1 PHE A 771      -6.270 -49.019 -12.643  1.00 62.930          C  
ATOM  11803  CD2 PHE A 771      -6.412 -50.905 -11.236  1.00 62.930          C  
ATOM  11804  CE1 PHE A 771      -5.024 -49.400 -13.039  1.00 62.930          C  
ATOM  11805  CE2 PHE A 771      -5.161 -51.296 -11.629  1.00 62.930          C  
ATOM  11806  CZ  PHE A 771      -4.459 -50.544 -12.519  1.00 62.930          C  
ATOM  11807  H   PHE A 771     -10.799 -48.514 -10.926  1.00 52.990          H  
ATOM  11808  HA  PHE A 771      -9.273 -49.439 -13.158  1.00 54.320          H  
ATOM  11809 1HB  PHE A 771      -8.377 -48.238 -11.184  1.00 75.520          H  
ATOM  11810 2HB  PHE A 771      -8.546 -49.657 -10.266  1.00 75.520          H  
ATOM  11811  HD1 PHE A 771      -6.699 -48.118 -13.058  1.00 75.520          H  
ATOM  11812  HD2 PHE A 771      -6.955 -51.518 -10.532  1.00 75.520          H  
ATOM  11813  HE1 PHE A 771      -4.494 -48.789 -13.759  1.00 75.520          H  
ATOM  11814  HE2 PHE A 771      -4.732 -52.216 -11.217  1.00 75.520          H  
ATOM  11815  HZ  PHE A 771      -3.469 -50.865 -12.819  1.00 75.520          H  
ATOM  11816  N   GLU A 772     -10.089 -51.840 -10.989  1.00 45.090          N  
ATOM  11817  CA  GLU A 772     -10.166 -53.299 -10.925  1.00 45.690          C  
ATOM  11818  C   GLU A 772     -11.009 -53.846 -12.082  1.00 46.600          C  
ATOM  11819  O   GLU A 772     -10.623 -54.817 -12.737  1.00 47.730          O  
ATOM  11820  CB  GLU A 772     -10.745 -53.787  -9.587  1.00 63.730          C  
ATOM  11821  CG  GLU A 772     -10.763 -55.331  -9.450  1.00 63.730          C  
ATOM  11822  CD  GLU A 772     -11.246 -55.845  -8.117  1.00 63.730          C  
ATOM  11823  OE1 GLU A 772     -11.443 -55.039  -7.231  1.00 63.730          O  
ATOM  11824  OE2 GLU A 772     -11.445 -57.046  -7.976  1.00 63.730          O  
ATOM  11825  H   GLU A 772     -10.395 -51.265 -10.199  1.00 54.110          H  
ATOM  11826  HA  GLU A 772      -9.156 -53.696 -11.018  1.00 54.830          H  
ATOM  11827 1HB  GLU A 772     -10.181 -53.364  -8.762  1.00 76.470          H  
ATOM  11828 2HB  GLU A 772     -11.773 -53.430  -9.493  1.00 76.470          H  
ATOM  11829 1HG  GLU A 772     -11.397 -55.714 -10.201  1.00 76.470          H  
ATOM  11830 2HG  GLU A 772      -9.757 -55.708  -9.642  1.00 76.470          H  
ATOM  11831  N   PHE A 773     -12.136 -53.203 -12.403  1.00 46.180          N  
ATOM  11832  CA  PHE A 773     -12.933 -53.682 -13.521  1.00 47.080          C  
ATOM  11833  C   PHE A 773     -12.108 -53.685 -14.808  1.00 48.360          C  
ATOM  11834  O   PHE A 773     -12.050 -54.686 -15.543  1.00 49.460          O  
ATOM  11835  CB  PHE A 773     -14.116 -52.748 -13.781  1.00 65.550          C  
ATOM  11836  CG  PHE A 773     -15.329 -52.784 -12.864  1.00 65.550          C  
ATOM  11837  CD1 PHE A 773     -15.617 -53.830 -12.018  1.00 65.550          C  
ATOM  11838  CD2 PHE A 773     -16.216 -51.733 -12.907  1.00 65.550          C  
ATOM  11839  CE1 PHE A 773     -16.745 -53.823 -11.247  1.00 65.550          C  
ATOM  11840  CE2 PHE A 773     -17.348 -51.724 -12.139  1.00 65.550          C  
ATOM  11841  CZ  PHE A 773     -17.621 -52.764 -11.313  1.00 65.550          C  
ATOM  11842  H   PHE A 773     -12.456 -52.406 -11.845  1.00 55.420          H  
ATOM  11843  HA  PHE A 773     -13.262 -54.687 -13.315  1.00 56.500          H  
ATOM  11844 1HB  PHE A 773     -13.743 -51.730 -13.759  1.00 78.660          H  
ATOM  11845 2HB  PHE A 773     -14.438 -52.923 -14.769  1.00 78.660          H  
ATOM  11846  HD1 PHE A 773     -14.964 -54.661 -11.962  1.00 78.660          H  
ATOM  11847  HD2 PHE A 773     -16.006 -50.897 -13.573  1.00 78.660          H  
ATOM  11848  HE1 PHE A 773     -16.944 -54.660 -10.588  1.00 78.660          H  
ATOM  11849  HE2 PHE A 773     -18.032 -50.882 -12.188  1.00 78.660          H  
ATOM  11850  HZ  PHE A 773     -18.524 -52.750 -10.701  1.00 78.660          H  
ATOM  11851  N   LEU A 774     -11.402 -52.582 -15.044  1.00 48.230          N  
ATOM  11852  CA  LEU A 774     -10.575 -52.379 -16.225  1.00 49.380          C  
ATOM  11853  C   LEU A 774      -9.394 -53.346 -16.387  1.00 50.400          C  
ATOM  11854  O   LEU A 774      -9.082 -53.747 -17.512  1.00 51.600          O  
ATOM  11855  CB  LEU A 774     -10.046 -50.933 -16.185  1.00 68.670          C  
ATOM  11856  CG  LEU A 774     -11.076 -49.786 -16.404  1.00 68.670          C  
ATOM  11857  CD1 LEU A 774     -10.454 -48.461 -16.003  1.00 68.670          C  
ATOM  11858  CD2 LEU A 774     -11.455 -49.733 -17.839  1.00 68.670          C  
ATOM  11859  H   LEU A 774     -11.485 -51.797 -14.382  1.00 57.880          H  
ATOM  11860  HA  LEU A 774     -11.219 -52.517 -17.095  1.00 59.260          H  
ATOM  11861 1HB  LEU A 774      -9.581 -50.773 -15.222  1.00 82.410          H  
ATOM  11862 2HB  LEU A 774      -9.286 -50.836 -16.931  1.00 82.410          H  
ATOM  11863  HG  LEU A 774     -11.961 -49.960 -15.811  1.00 82.410          H  
ATOM  11864 1HD1 LEU A 774     -11.167 -47.659 -16.171  1.00 82.410          H  
ATOM  11865 2HD1 LEU A 774     -10.191 -48.489 -14.960  1.00 82.410          H  
ATOM  11866 3HD1 LEU A 774      -9.581 -48.279 -16.568  1.00 82.410          H  
ATOM  11867 1HD2 LEU A 774     -12.174 -48.927 -17.991  1.00 82.410          H  
ATOM  11868 2HD2 LEU A 774     -10.572 -49.552 -18.450  1.00 82.410          H  
ATOM  11869 3HD2 LEU A 774     -11.899 -50.668 -18.125  1.00 82.410          H  
ATOM  11870  N   THR A 775      -8.725 -53.722 -15.286  1.00 49.930          N  
ATOM  11871  CA  THR A 775      -7.531 -54.567 -15.403  1.00 50.860          C  
ATOM  11872  C   THR A 775      -7.598 -55.976 -14.797  1.00 51.000          C  
ATOM  11873  O   THR A 775      -6.770 -56.824 -15.134  1.00 51.960          O  
ATOM  11874  CB  THR A 775      -6.359 -53.910 -14.685  1.00 70.830          C  
ATOM  11875  OG1 THR A 775      -6.640 -53.904 -13.280  1.00 70.830          O  
ATOM  11876  CG2 THR A 775      -6.245 -52.478 -15.148  1.00 70.830          C  
ATOM  11877  H   THR A 775      -8.995 -53.329 -14.375  1.00 59.920          H  
ATOM  11878  HA  THR A 775      -7.299 -54.674 -16.463  1.00 61.030          H  
ATOM  11879  HB  THR A 775      -5.439 -54.457 -14.885  1.00 85.000          H  
ATOM  11880  HG1 THR A 775      -5.857 -53.593 -12.794  1.00 85.000          H  
ATOM  11881 1HG2 THR A 775      -5.432 -52.012 -14.638  1.00 85.000          H  
ATOM  11882 2HG2 THR A 775      -6.069 -52.465 -16.206  1.00 85.000          H  
ATOM  11883 3HG2 THR A 775      -7.161 -51.934 -14.925  1.00 85.000          H  
ATOM  11884  N   GLY A 776      -8.530 -56.230 -13.875  1.00 50.040          N  
ATOM  11885  CA  GLY A 776      -8.618 -57.501 -13.156  1.00 50.010          C  
ATOM  11886  C   GLY A 776      -7.782 -57.492 -11.860  1.00 49.210          C  
ATOM  11887  O   GLY A 776      -7.798 -58.454 -11.087  1.00 48.960          O  
ATOM  11888  H   GLY A 776      -9.210 -55.522 -13.627  1.00 60.050          H  
ATOM  11889 1HA  GLY A 776      -9.664 -57.700 -12.918  1.00 60.010          H  
ATOM  11890 2HA  GLY A 776      -8.285 -58.309 -13.805  1.00 60.010          H  
ATOM  11891  N   ILE A 777      -7.018 -56.422 -11.647  1.00 48.830          N  
ATOM  11892  CA  ILE A 777      -6.171 -56.274 -10.472  1.00 48.120          C  
ATOM  11893  C   ILE A 777      -6.482 -54.931  -9.805  1.00 46.840          C  
ATOM  11894  O   ILE A 777      -6.450 -53.922 -10.497  1.00 46.890          O  
ATOM  11895  CB  ILE A 777      -4.674 -56.322 -10.867  1.00 67.650          C  
ATOM  11896  CG1 ILE A 777      -4.359 -57.684 -11.569  1.00 67.650          C  
ATOM  11897  CG2 ILE A 777      -3.788 -56.116  -9.616  1.00 67.650          C  
ATOM  11898  CD1 ILE A 777      -2.982 -57.775 -12.201  1.00 67.650          C  
ATOM  11899  H   ILE A 777      -7.044 -55.667 -12.335  1.00 58.600          H  
ATOM  11900  HA  ILE A 777      -6.362 -57.104  -9.806  1.00 57.740          H  
ATOM  11901  HB  ILE A 777      -4.470 -55.534 -11.587  1.00 81.180          H  
ATOM  11902 1HG1 ILE A 777      -4.470 -58.487 -10.845  1.00 81.180          H  
ATOM  11903 2HG1 ILE A 777      -5.074 -57.840 -12.371  1.00 81.180          H  
ATOM  11904 1HG2 ILE A 777      -2.739 -56.134  -9.885  1.00 81.180          H  
ATOM  11905 2HG2 ILE A 777      -4.003 -55.161  -9.164  1.00 81.180          H  
ATOM  11906 3HG2 ILE A 777      -3.985 -56.908  -8.895  1.00 81.180          H  
ATOM  11907 1HD1 ILE A 777      -2.872 -58.751 -12.676  1.00 81.180          H  
ATOM  11908 2HD1 ILE A 777      -2.879 -56.994 -12.956  1.00 81.180          H  
ATOM  11909 3HD1 ILE A 777      -2.207 -57.660 -11.455  1.00 81.180          H  
ATOM  11910  N   PRO A 778      -6.813 -54.858  -8.509  1.00 45.670          N  
ATOM  11911  CA  PRO A 778      -7.053 -53.618  -7.795  1.00 44.470          C  
ATOM  11912  C   PRO A 778      -5.808 -52.735  -7.899  1.00 44.760          C  
ATOM  11913  O   PRO A 778      -4.694 -53.261  -7.822  1.00 45.400          O  
ATOM  11914  CB  PRO A 778      -7.315 -54.086  -6.361  1.00 66.700          C  
ATOM  11915  CG  PRO A 778      -7.791 -55.509  -6.504  1.00 66.700          C  
ATOM  11916  CD  PRO A 778      -7.061 -56.071  -7.714  1.00 66.700          C  
ATOM  11917  HA  PRO A 778      -7.941 -53.148  -8.246  1.00 53.360          H  
ATOM  11918 1HB  PRO A 778      -6.419 -53.977  -5.743  1.00 80.050          H  
ATOM  11919 2HB  PRO A 778      -8.090 -53.457  -5.895  1.00 80.050          H  
ATOM  11920 1HG  PRO A 778      -7.562 -56.067  -5.575  1.00 80.050          H  
ATOM  11921 2HG  PRO A 778      -8.884 -55.523  -6.605  1.00 80.050          H  
ATOM  11922 1HD  PRO A 778      -6.125 -56.572  -7.432  1.00 80.050          H  
ATOM  11923 2HD  PRO A 778      -7.767 -56.743  -8.230  1.00 80.050          H  
ATOM  11924  N   PRO A 779      -5.954 -51.404  -7.973  1.00 44.240          N  
ATOM  11925  CA  PRO A 779      -4.895 -50.427  -8.138  1.00 44.490          C  
ATOM  11926  C   PRO A 779      -3.853 -50.478  -7.053  1.00 44.000          C  
ATOM  11927  O   PRO A 779      -2.710 -50.137  -7.293  1.00 44.490          O  
ATOM  11928  CB  PRO A 779      -5.649 -49.097  -8.134  1.00 66.730          C  
ATOM  11929  CG  PRO A 779      -6.919 -49.381  -7.438  1.00 66.730          C  
ATOM  11930  CD  PRO A 779      -7.254 -50.827  -7.743  1.00 66.730          C  
ATOM  11931  HA  PRO A 779      -4.423 -50.582  -9.112  1.00 53.390          H  
ATOM  11932 1HB  PRO A 779      -5.049 -48.331  -7.623  1.00 80.080          H  
ATOM  11933 2HB  PRO A 779      -5.809 -48.740  -9.158  1.00 80.080          H  
ATOM  11934 1HG  PRO A 779      -6.851 -49.163  -6.372  1.00 80.080          H  
ATOM  11935 2HG  PRO A 779      -7.653 -48.714  -7.844  1.00 80.080          H  
ATOM  11936 1HD  PRO A 779      -7.691 -51.284  -6.866  1.00 80.080          H  
ATOM  11937 2HD  PRO A 779      -7.910 -50.914  -8.605  1.00 80.080          H  
ATOM  11938  N   PHE A 780      -4.182 -50.970  -5.867  1.00 43.080          N  
ATOM  11939  CA  PHE A 780      -3.135 -50.997  -4.882  1.00 42.630          C  
ATOM  11940  C   PHE A 780      -3.049 -52.387  -4.300  1.00 42.810          C  
ATOM  11941  O   PHE A 780      -2.777 -52.549  -3.121  1.00 42.050          O  
ATOM  11942  CB  PHE A 780      -3.493 -50.003  -3.788  1.00 59.860          C  
ATOM  11943  CG  PHE A 780      -3.811 -48.641  -4.352  1.00 59.860          C  
ATOM  11944  CD1 PHE A 780      -5.127 -48.195  -4.356  1.00 59.860          C  
ATOM  11945  CD2 PHE A 780      -2.849 -47.835  -4.910  1.00 59.860          C  
ATOM  11946  CE1 PHE A 780      -5.453 -46.976  -4.877  1.00 59.860          C  
ATOM  11947  CE2 PHE A 780      -3.174 -46.624  -5.434  1.00 59.860          C  
ATOM  11948  CZ  PHE A 780      -4.471 -46.181  -5.417  1.00 59.860          C  
ATOM  11949  H   PHE A 780      -5.114 -51.255  -5.608  1.00 51.700          H  
ATOM  11950  HA  PHE A 780      -2.175 -50.746  -5.333  1.00 51.160          H  
ATOM  11951 1HB  PHE A 780      -4.360 -50.365  -3.232  1.00 71.830          H  
ATOM  11952 2HB  PHE A 780      -2.669 -49.903  -3.087  1.00 71.830          H  
ATOM  11953  HD1 PHE A 780      -5.908 -48.833  -3.931  1.00 71.830          H  
ATOM  11954  HD2 PHE A 780      -1.821 -48.170  -4.946  1.00 71.830          H  
ATOM  11955  HE1 PHE A 780      -6.491 -46.646  -4.869  1.00 71.830          H  
ATOM  11956  HE2 PHE A 780      -2.395 -46.016  -5.867  1.00 71.830          H  
ATOM  11957  HZ  PHE A 780      -4.714 -45.206  -5.838  1.00 71.830          H  
ATOM  11958  N   ASN A 781      -3.200 -53.397  -5.145  1.00 43.900          N  
ATOM  11959  CA  ASN A 781      -3.084 -54.775  -4.690  1.00 44.220          C  
ATOM  11960  C   ASN A 781      -1.627 -55.116  -4.400  1.00 44.730          C  
ATOM  11961  O   ASN A 781      -0.745 -54.840  -5.218  1.00 45.650          O  
ATOM  11962  CB  ASN A 781      -3.717 -55.717  -5.692  1.00 61.780          C  
ATOM  11963  CG  ASN A 781      -3.745 -57.148  -5.248  1.00 61.780          C  
ATOM  11964  OD1 ASN A 781      -2.853 -57.910  -5.640  1.00 61.780          O  
ATOM  11965  ND2 ASN A 781      -4.710 -57.543  -4.429  1.00 61.780          N  
ATOM  11966  H   ASN A 781      -3.450 -53.210  -6.123  1.00 52.680          H  
ATOM  11967  HA  ASN A 781      -3.631 -54.873  -3.748  1.00 53.060          H  
ATOM  11968 1HB  ASN A 781      -4.719 -55.404  -5.875  1.00 74.140          H  
ATOM  11969 2HB  ASN A 781      -3.183 -55.648  -6.637  1.00 74.140          H  
ATOM  11970 1HD2 ASN A 781      -4.735 -58.490  -4.112  1.00 74.140          H  
ATOM  11971 2HD2 ASN A 781      -5.428 -56.896  -4.069  1.00 74.140          H  
ATOM  11972  N   ASP A 782      -1.376 -55.683  -3.224  1.00 44.150          N  
ATOM  11973  CA  ASP A 782      -0.024 -56.057  -2.821  1.00 44.610          C  
ATOM  11974  C   ASP A 782      -0.106 -57.169  -1.777  1.00 44.210          C  
ATOM  11975  O   ASP A 782      -1.208 -57.565  -1.394  1.00 43.540          O  
ATOM  11976  CB  ASP A 782       0.722 -54.823  -2.288  1.00 62.270          C  
ATOM  11977  CG  ASP A 782       2.220 -54.887  -2.465  1.00 62.270          C  
ATOM  11978  OD1 ASP A 782       2.739 -55.987  -2.490  1.00 62.270          O  
ATOM  11979  OD2 ASP A 782       2.841 -53.844  -2.589  1.00 62.270          O  
ATOM  11980  H   ASP A 782      -2.158 -55.891  -2.615  1.00 52.980          H  
ATOM  11981  HA  ASP A 782       0.509 -56.441  -3.692  1.00 53.530          H  
ATOM  11982 1HB  ASP A 782       0.340 -53.928  -2.774  1.00 74.720          H  
ATOM  11983 2HB  ASP A 782       0.530 -54.726  -1.227  1.00 74.720          H  
ATOM  11984  N   GLU A 783       1.036 -57.655  -1.299  1.00 44.670          N  
ATOM  11985  CA  GLU A 783       1.034 -58.747  -0.320  1.00 44.400          C  
ATOM  11986  C   GLU A 783       0.751 -58.344   1.125  1.00 42.950          C  
ATOM  11987  O   GLU A 783      -0.068 -58.983   1.789  1.00 42.380          O  
ATOM  11988  CB  GLU A 783       2.344 -59.533  -0.376  1.00 62.270          C  
ATOM  11989  CG  GLU A 783       2.393 -60.722   0.603  1.00 62.270          C  
ATOM  11990  CD  GLU A 783       3.565 -61.620   0.385  1.00 62.270          C  
ATOM  11991  OE1 GLU A 783       4.250 -61.422  -0.580  1.00 62.270          O  
ATOM  11992  OE2 GLU A 783       3.784 -62.501   1.190  1.00 62.270          O  
ATOM  11993  H   GLU A 783       1.908 -57.258  -1.662  1.00 53.600          H  
ATOM  11994  HA  GLU A 783       0.244 -59.437  -0.615  1.00 53.280          H  
ATOM  11995 1HB  GLU A 783       2.496 -59.914  -1.386  1.00 74.720          H  
ATOM  11996 2HB  GLU A 783       3.177 -58.866  -0.147  1.00 74.720          H  
ATOM  11997 1HG  GLU A 783       2.441 -60.339   1.624  1.00 74.720          H  
ATOM  11998 2HG  GLU A 783       1.473 -61.297   0.506  1.00 74.720          H  
ATOM  11999  N   THR A 784       1.412 -57.307   1.632  1.00 42.360          N  
ATOM  12000  CA  THR A 784       1.216 -56.934   3.023  1.00 41.010          C  
ATOM  12001  C   THR A 784       0.362 -55.661   3.089  1.00 40.070          C  
ATOM  12002  O   THR A 784       0.738 -54.672   2.461  1.00 40.450          O  
ATOM  12003  CB  THR A 784       2.593 -56.705   3.707  1.00 57.950          C  
ATOM  12004  OG1 THR A 784       3.350 -57.910   3.663  1.00 57.950          O  
ATOM  12005  CG2 THR A 784       2.441 -56.301   5.155  1.00 57.950          C  
ATOM  12006  H   THR A 784       2.102 -56.792   1.075  1.00 50.830          H  
ATOM  12007  HA  THR A 784       0.739 -57.761   3.528  1.00 49.210          H  
ATOM  12008  HB  THR A 784       3.126 -55.929   3.183  1.00 69.540          H  
ATOM  12009  HG1 THR A 784       3.685 -58.053   2.773  1.00 69.540          H  
ATOM  12010 1HG2 THR A 784       3.430 -56.151   5.594  1.00 69.540          H  
ATOM  12011 2HG2 THR A 784       1.891 -55.398   5.227  1.00 69.540          H  
ATOM  12012 3HG2 THR A 784       1.922 -57.086   5.697  1.00 69.540          H  
ATOM  12013  N   PRO A 785      -0.732 -55.602   3.896  1.00 38.830          N  
ATOM  12014  CA  PRO A 785      -1.616 -54.442   4.041  1.00 37.830          C  
ATOM  12015  C   PRO A 785      -0.830 -53.156   4.263  1.00 37.580          C  
ATOM  12016  O   PRO A 785      -1.162 -52.123   3.697  1.00 37.270          O  
ATOM  12017  CB  PRO A 785      -2.414 -54.812   5.295  1.00 56.740          C  
ATOM  12018  CG  PRO A 785      -2.501 -56.324   5.241  1.00 56.740          C  
ATOM  12019  CD  PRO A 785      -1.156 -56.779   4.699  1.00 56.740          C  
ATOM  12020  HA  PRO A 785      -2.270 -54.368   3.170  1.00 45.400          H  
ATOM  12021 1HB  PRO A 785      -1.909 -54.437   6.195  1.00 68.090          H  
ATOM  12022 2HB  PRO A 785      -3.392 -54.322   5.266  1.00 68.090          H  
ATOM  12023 1HG  PRO A 785      -2.707 -56.723   6.250  1.00 68.090          H  
ATOM  12024 2HG  PRO A 785      -3.334 -56.643   4.604  1.00 68.090          H  
ATOM  12025 1HD  PRO A 785      -0.456 -56.991   5.515  1.00 68.090          H  
ATOM  12026 2HD  PRO A 785      -1.339 -57.659   4.051  1.00 68.090          H  
ATOM  12027  N   GLN A 786       0.288 -53.237   4.964  1.00 37.820          N  
ATOM  12028  CA  GLN A 786       1.117 -52.069   5.189  1.00 37.710          C  
ATOM  12029  C   GLN A 786       1.595 -51.447   3.871  1.00 38.780          C  
ATOM  12030  O   GLN A 786       1.711 -50.218   3.763  1.00 38.530          O  
ATOM  12031  CB  GLN A 786       2.347 -52.468   5.963  1.00 52.840          C  
ATOM  12032  CG  GLN A 786       2.154 -52.890   7.385  1.00 52.840          C  
ATOM  12033  CD  GLN A 786       3.474 -53.356   7.954  1.00 52.840          C  
ATOM  12034  OE1 GLN A 786       4.375 -53.732   7.183  1.00 52.840          O  
ATOM  12035  NE2 GLN A 786       3.612 -53.315   9.270  1.00 52.840          N  
ATOM  12036  H   GLN A 786       0.538 -54.100   5.422  1.00 45.380          H  
ATOM  12037  HA  GLN A 786       0.539 -51.327   5.739  1.00 45.250          H  
ATOM  12038 1HB  GLN A 786       2.871 -53.252   5.429  1.00 63.410          H  
ATOM  12039 2HB  GLN A 786       2.974 -51.628   5.985  1.00 63.410          H  
ATOM  12040 1HG  GLN A 786       1.809 -52.037   7.973  1.00 63.410          H  
ATOM  12041 2HG  GLN A 786       1.437 -53.704   7.442  1.00 63.410          H  
ATOM  12042 1HE2 GLN A 786       4.500 -53.596   9.702  1.00 63.410          H  
ATOM  12043 2HE2 GLN A 786       2.839 -52.988   9.866  1.00 63.410          H  
ATOM  12044  N   GLN A 787       1.956 -52.312   2.905  1.00 39.980          N  
ATOM  12045  CA  GLN A 787       2.448 -51.900   1.602  1.00 41.080          C  
ATOM  12046  C   GLN A 787       1.312 -51.297   0.846  1.00 40.740          C  
ATOM  12047  O   GLN A 787       1.475 -50.285   0.166  1.00 40.970          O  
ATOM  12048  CB  GLN A 787       2.967 -53.092   0.809  1.00 57.070          C  
ATOM  12049  CG  GLN A 787       4.185 -53.691   1.352  1.00 57.070          C  
ATOM  12050  CD  GLN A 787       4.566 -54.995   0.652  1.00 57.070          C  
ATOM  12051  OE1 GLN A 787       3.783 -55.981   0.568  1.00 57.070          O  
ATOM  12052  NE2 GLN A 787       5.799 -54.999   0.150  1.00 57.070          N  
ATOM  12053  H   GLN A 787       1.815 -53.306   3.056  1.00 47.980          H  
ATOM  12054  HA  GLN A 787       3.228 -51.152   1.724  1.00 49.300          H  
ATOM  12055 1HB  GLN A 787       2.207 -53.853   0.735  1.00 68.490          H  
ATOM  12056 2HB  GLN A 787       3.190 -52.774  -0.212  1.00 68.490          H  
ATOM  12057 1HG  GLN A 787       5.003 -52.986   1.226  1.00 68.490          H  
ATOM  12058 2HG  GLN A 787       4.021 -53.883   2.403  1.00 68.490          H  
ATOM  12059 1HE2 GLN A 787       6.187 -55.823  -0.319  1.00 68.490          H  
ATOM  12060 2HE2 GLN A 787       6.382 -54.198   0.241  1.00 68.490          H  
ATOM  12061  N   VAL A 788       0.148 -51.914   1.008  1.00 40.160          N  
ATOM  12062  CA  VAL A 788      -1.043 -51.466   0.325  1.00 39.840          C  
ATOM  12063  C   VAL A 788      -1.368 -50.057   0.787  1.00 38.800          C  
ATOM  12064  O   VAL A 788      -1.633 -49.176  -0.026  1.00 38.950          O  
ATOM  12065  CB  VAL A 788      -2.225 -52.416   0.589  1.00 55.900          C  
ATOM  12066  CG1 VAL A 788      -3.490 -51.829   0.020  1.00 55.900          C  
ATOM  12067  CG2 VAL A 788      -1.918 -53.784  -0.017  1.00 55.900          C  
ATOM  12068  H   VAL A 788       0.151 -52.753   1.601  1.00 48.190          H  
ATOM  12069  HA  VAL A 788      -0.848 -51.454  -0.749  1.00 47.810          H  
ATOM  12070  HB  VAL A 788      -2.378 -52.523   1.645  1.00 67.080          H  
ATOM  12071 1HG1 VAL A 788      -4.302 -52.496   0.193  1.00 67.080          H  
ATOM  12072 2HG1 VAL A 788      -3.700 -50.888   0.486  1.00 67.080          H  
ATOM  12073 3HG1 VAL A 788      -3.386 -51.681  -1.033  1.00 67.080          H  
ATOM  12074 1HG2 VAL A 788      -2.747 -54.466   0.168  1.00 67.080          H  
ATOM  12075 2HG2 VAL A 788      -1.777 -53.671  -1.088  1.00 67.080          H  
ATOM  12076 3HG2 VAL A 788      -1.015 -54.188   0.434  1.00 67.080          H  
ATOM  12077  N   PHE A 789      -1.313 -49.834   2.094  1.00 37.780          N  
ATOM  12078  CA  PHE A 789      -1.617 -48.537   2.656  1.00 36.770          C  
ATOM  12079  C   PHE A 789      -0.667 -47.489   2.071  1.00 37.440          C  
ATOM  12080  O   PHE A 789      -1.104 -46.403   1.677  1.00 37.130          O  
ATOM  12081  CB  PHE A 789      -1.487 -48.596   4.173  1.00 51.880          C  
ATOM  12082  CG  PHE A 789      -2.449 -49.588   4.870  1.00 51.880          C  
ATOM  12083  CD1 PHE A 789      -3.529 -50.221   4.209  1.00 51.880          C  
ATOM  12084  CD2 PHE A 789      -2.270 -49.879   6.216  1.00 51.880          C  
ATOM  12085  CE1 PHE A 789      -4.346 -51.088   4.893  1.00 51.880          C  
ATOM  12086  CE2 PHE A 789      -3.109 -50.752   6.878  1.00 51.880          C  
ATOM  12087  CZ  PHE A 789      -4.146 -51.352   6.209  1.00 51.880          C  
ATOM  12088  H   PHE A 789      -1.099 -50.613   2.716  1.00 45.340          H  
ATOM  12089  HA  PHE A 789      -2.630 -48.259   2.391  1.00 44.120          H  
ATOM  12090 1HB  PHE A 789      -0.467 -48.883   4.431  1.00 62.260          H  
ATOM  12091 2HB  PHE A 789      -1.659 -47.608   4.590  1.00 62.260          H  
ATOM  12092  HD1 PHE A 789      -3.726 -50.038   3.158  1.00 62.260          H  
ATOM  12093  HD2 PHE A 789      -1.449 -49.407   6.756  1.00 62.260          H  
ATOM  12094  HE1 PHE A 789      -5.155 -51.563   4.385  1.00 62.260          H  
ATOM  12095  HE2 PHE A 789      -2.951 -50.964   7.935  1.00 62.260          H  
ATOM  12096  HZ  PHE A 789      -4.810 -52.041   6.731  1.00 62.260          H  
ATOM  12097  N   GLN A 790       0.633 -47.810   1.964  1.00 38.410          N  
ATOM  12098  CA  GLN A 790       1.548 -46.851   1.354  1.00 39.180          C  
ATOM  12099  C   GLN A 790       1.261 -46.641  -0.136  1.00 40.020          C  
ATOM  12100  O   GLN A 790       1.325 -45.505  -0.616  1.00 40.100          O  
ATOM  12101  CB  GLN A 790       3.005 -47.296   1.527  1.00 54.540          C  
ATOM  12102  CG  GLN A 790       3.526 -47.223   2.942  1.00 54.540          C  
ATOM  12103  CD  GLN A 790       3.532 -45.820   3.466  1.00 54.540          C  
ATOM  12104  OE1 GLN A 790       3.996 -44.913   2.777  1.00 54.540          O  
ATOM  12105  NE2 GLN A 790       3.012 -45.627   4.668  1.00 54.540          N  
ATOM  12106  H   GLN A 790       0.981 -48.696   2.350  1.00 46.090          H  
ATOM  12107  HA  GLN A 790       1.416 -45.892   1.852  1.00 47.020          H  
ATOM  12108 1HB  GLN A 790       3.097 -48.335   1.202  1.00 65.450          H  
ATOM  12109 2HB  GLN A 790       3.649 -46.699   0.892  1.00 65.450          H  
ATOM  12110 1HG  GLN A 790       2.896 -47.835   3.587  1.00 65.450          H  
ATOM  12111 2HG  GLN A 790       4.552 -47.590   2.954  1.00 65.450          H  
ATOM  12112 1HE2 GLN A 790       2.982 -44.705   5.069  1.00 65.450          H  
ATOM  12113 2HE2 GLN A 790       2.641 -46.402   5.181  1.00 65.450          H  
ATOM  12114  N   ASN A 791       0.896 -47.710  -0.862  1.00 40.620          N  
ATOM  12115  CA  ASN A 791       0.624 -47.603  -2.295  1.00 41.490          C  
ATOM  12116  C   ASN A 791      -0.550 -46.646  -2.499  1.00 40.650          C  
ATOM  12117  O   ASN A 791      -0.553 -45.807  -3.412  1.00 41.070          O  
ATOM  12118  CB  ASN A 791       0.313 -48.980  -2.866  1.00 57.740          C  
ATOM  12119  CG  ASN A 791       1.515 -49.902  -2.893  1.00 57.740          C  
ATOM  12120  OD1 ASN A 791       2.671 -49.458  -2.881  1.00 57.740          O  
ATOM  12121  ND2 ASN A 791       1.248 -51.196  -2.901  1.00 57.740          N  
ATOM  12122  H   ASN A 791       0.902 -48.632  -0.416  1.00 48.740          H  
ATOM  12123  HA  ASN A 791       1.496 -47.183  -2.794  1.00 49.790          H  
ATOM  12124 1HB  ASN A 791      -0.472 -49.447  -2.284  1.00 69.290          H  
ATOM  12125 2HB  ASN A 791      -0.047 -48.876  -3.878  1.00 69.290          H  
ATOM  12126 1HD2 ASN A 791       2.001 -51.903  -2.889  1.00 69.290          H  
ATOM  12127 2HD2 ASN A 791       0.303 -51.514  -2.908  1.00 69.290          H  
ATOM  12128  N   ILE A 792      -1.525 -46.732  -1.597  1.00 39.410          N  
ATOM  12129  CA  ILE A 792      -2.694 -45.872  -1.613  1.00 38.500          C  
ATOM  12130  C   ILE A 792      -2.362 -44.423  -1.383  1.00 38.080          C  
ATOM  12131  O   ILE A 792      -2.751 -43.551  -2.161  1.00 38.220          O  
ATOM  12132  CB  ILE A 792      -3.690 -46.337  -0.543  1.00 54.260          C  
ATOM  12133  CG1 ILE A 792      -4.263 -47.668  -0.979  1.00 54.260          C  
ATOM  12134  CG2 ILE A 792      -4.734 -45.259  -0.247  1.00 54.260          C  
ATOM  12135  CD1 ILE A 792      -4.988 -48.437   0.058  1.00 54.260          C  
ATOM  12136  H   ILE A 792      -1.459 -47.483  -0.900  1.00 47.290          H  
ATOM  12137  HA  ILE A 792      -3.165 -45.961  -2.589  1.00 46.200          H  
ATOM  12138  HB  ILE A 792      -3.150 -46.544   0.362  1.00 65.120          H  
ATOM  12139 1HG1 ILE A 792      -4.958 -47.478  -1.767  1.00 65.120          H  
ATOM  12140 2HG1 ILE A 792      -3.468 -48.283  -1.360  1.00 65.120          H  
ATOM  12141 1HG2 ILE A 792      -5.409 -45.591   0.505  1.00 65.120          H  
ATOM  12142 2HG2 ILE A 792      -4.267 -44.356   0.111  1.00 65.120          H  
ATOM  12143 3HG2 ILE A 792      -5.265 -45.043  -1.115  1.00 65.120          H  
ATOM  12144 1HD1 ILE A 792      -5.353 -49.350  -0.396  1.00 65.120          H  
ATOM  12145 2HD1 ILE A 792      -4.322 -48.674   0.874  1.00 65.120          H  
ATOM  12146 3HD1 ILE A 792      -5.802 -47.889   0.430  1.00 65.120          H  
ATOM  12147  N   LEU A 793      -1.602 -44.147  -0.334  1.00 37.680          N  
ATOM  12148  CA  LEU A 793      -1.284 -42.771   0.003  1.00 37.290          C  
ATOM  12149  C   LEU A 793      -0.479 -42.099  -1.112  1.00 38.490          C  
ATOM  12150  O   LEU A 793      -0.645 -40.910  -1.391  1.00 38.340          O  
ATOM  12151  CB  LEU A 793      -0.505 -42.745   1.329  1.00 52.360          C  
ATOM  12152  CG  LEU A 793      -1.302 -43.189   2.626  1.00 52.360          C  
ATOM  12153  CD1 LEU A 793      -0.332 -43.286   3.791  1.00 52.360          C  
ATOM  12154  CD2 LEU A 793      -2.433 -42.209   2.942  1.00 52.360          C  
ATOM  12155  H   LEU A 793      -1.290 -44.915   0.271  1.00 45.220          H  
ATOM  12156  HA  LEU A 793      -2.214 -42.233   0.108  1.00 44.750          H  
ATOM  12157 1HB  LEU A 793       0.353 -43.417   1.226  1.00 62.830          H  
ATOM  12158 2HB  LEU A 793      -0.130 -41.736   1.489  1.00 62.830          H  
ATOM  12159  HG  LEU A 793      -1.729 -44.172   2.464  1.00 62.830          H  
ATOM  12160 1HD1 LEU A 793      -0.868 -43.616   4.681  1.00 62.830          H  
ATOM  12161 2HD1 LEU A 793       0.453 -44.009   3.552  1.00 62.830          H  
ATOM  12162 3HD1 LEU A 793       0.116 -42.312   3.976  1.00 62.830          H  
ATOM  12163 1HD2 LEU A 793      -2.969 -42.541   3.832  1.00 62.830          H  
ATOM  12164 2HD2 LEU A 793      -2.027 -41.213   3.115  1.00 62.830          H  
ATOM  12165 3HD2 LEU A 793      -3.110 -42.186   2.117  1.00 62.830          H  
ATOM  12166  N   LYS A 794       0.369 -42.880  -1.776  1.00 39.690          N  
ATOM  12167  CA  LYS A 794       1.235 -42.415  -2.851  1.00 40.930          C  
ATOM  12168  C   LYS A 794       0.602 -42.406  -4.244  1.00 41.520          C  
ATOM  12169  O   LYS A 794       1.268 -42.012  -5.203  1.00 42.560          O  
ATOM  12170  CB  LYS A 794       2.456 -43.317  -2.927  1.00 56.810          C  
ATOM  12171  CG  LYS A 794       3.350 -43.265  -1.735  1.00 56.810          C  
ATOM  12172  CD  LYS A 794       4.472 -44.269  -1.876  1.00 56.810          C  
ATOM  12173  CE  LYS A 794       5.315 -44.283  -0.646  1.00 56.810          C  
ATOM  12174  NZ  LYS A 794       6.413 -45.285  -0.710  1.00 56.810          N  
ATOM  12175  H   LYS A 794       0.477 -43.853  -1.463  1.00 47.630          H  
ATOM  12176  HA  LYS A 794       1.543 -41.397  -2.617  1.00 49.120          H  
ATOM  12177 1HB  LYS A 794       2.121 -44.351  -3.042  1.00 68.170          H  
ATOM  12178 2HB  LYS A 794       3.044 -43.062  -3.805  1.00 68.170          H  
ATOM  12179 1HG  LYS A 794       3.770 -42.264  -1.648  1.00 68.170          H  
ATOM  12180 2HG  LYS A 794       2.783 -43.475  -0.831  1.00 68.170          H  
ATOM  12181 1HD  LYS A 794       4.047 -45.267  -2.021  1.00 68.170          H  
ATOM  12182 2HD  LYS A 794       5.088 -44.020  -2.738  1.00 68.170          H  
ATOM  12183 1HE  LYS A 794       5.734 -43.298  -0.502  1.00 68.170          H  
ATOM  12184 2HE  LYS A 794       4.678 -44.520   0.208  1.00 68.170          H  
ATOM  12185 1HZ  LYS A 794       6.925 -45.237   0.195  1.00 68.170          H  
ATOM  12186 2HZ  LYS A 794       6.026 -46.207  -0.824  1.00 68.170          H  
ATOM  12187 3HZ  LYS A 794       7.037 -45.084  -1.473  1.00 68.170          H  
ATOM  12188  N   ARG A 795      -0.646 -42.877  -4.383  1.00 40.930          N  
ATOM  12189  CA  ARG A 795      -1.309 -43.003  -5.686  1.00 41.500          C  
ATOM  12190  C   ARG A 795      -0.478 -43.899  -6.617  1.00 42.960          C  
ATOM  12191  O   ARG A 795      -0.402 -43.676  -7.834  1.00 43.780          O  
ATOM  12192  CB  ARG A 795      -1.460 -41.637  -6.353  1.00 57.870          C  
ATOM  12193  CG  ARG A 795      -2.159 -40.580  -5.519  1.00 57.870          C  
ATOM  12194  CD  ARG A 795      -2.187 -39.276  -6.216  1.00 57.870          C  
ATOM  12195  NE  ARG A 795      -3.118 -39.252  -7.344  1.00 57.870          N  
ATOM  12196  CZ  ARG A 795      -3.069 -38.357  -8.371  1.00 57.870          C  
ATOM  12197  NH1 ARG A 795      -2.106 -37.447  -8.422  1.00 57.870          N  
ATOM  12198  NH2 ARG A 795      -3.987 -38.380  -9.325  1.00 57.870          N  
ATOM  12199  H   ARG A 795      -1.174 -43.155  -3.548  1.00 49.120          H  
ATOM  12200  HA  ARG A 795      -2.292 -43.451  -5.537  1.00 49.800          H  
ATOM  12201 1HB  ARG A 795      -0.500 -41.246  -6.668  1.00 69.450          H  
ATOM  12202 2HB  ARG A 795      -2.060 -41.762  -7.256  1.00 69.450          H  
ATOM  12203 1HG  ARG A 795      -3.187 -40.891  -5.330  1.00 69.450          H  
ATOM  12204 2HG  ARG A 795      -1.641 -40.446  -4.569  1.00 69.450          H  
ATOM  12205 1HD  ARG A 795      -2.479 -38.499  -5.515  1.00 69.450          H  
ATOM  12206 2HD  ARG A 795      -1.186 -39.073  -6.588  1.00 69.450          H  
ATOM  12207  HE  ARG A 795      -3.899 -39.942  -7.325  1.00 69.450          H  
ATOM  12208 1HH1 ARG A 795      -1.400 -37.408  -7.707  1.00 69.450          H  
ATOM  12209 2HH1 ARG A 795      -2.080 -36.784  -9.183  1.00 69.450          H  
ATOM  12210 1HH2 ARG A 795      -4.772 -39.061  -9.293  1.00 69.450          H  
ATOM  12211 2HH2 ARG A 795      -3.953 -37.713 -10.074  1.00 69.450          H  
ATOM  12212  N   ASP A 796       0.119 -44.955  -6.066  1.00 43.280          N  
ATOM  12213  CA  ASP A 796       0.961 -45.842  -6.851  1.00 44.640          C  
ATOM  12214  C   ASP A 796       0.108 -46.866  -7.589  1.00 44.870          C  
ATOM  12215  O   ASP A 796      -0.101 -47.977  -7.103  1.00 44.490          O  
ATOM  12216  CB  ASP A 796       1.987 -46.538  -5.945  1.00 61.950          C  
ATOM  12217  CG  ASP A 796       3.064 -47.300  -6.719  1.00 61.950          C  
ATOM  12218  OD1 ASP A 796       3.065 -47.213  -7.924  1.00 61.950          O  
ATOM  12219  OD2 ASP A 796       3.903 -47.916  -6.100  1.00 61.950          O  
ATOM  12220  H   ASP A 796      -0.005 -45.145  -5.070  1.00 51.940          H  
ATOM  12221  HA  ASP A 796       1.500 -45.247  -7.589  1.00 53.570          H  
ATOM  12222 1HB  ASP A 796       2.467 -45.793  -5.306  1.00 74.340          H  
ATOM  12223 2HB  ASP A 796       1.469 -47.236  -5.292  1.00 74.340          H  
ATOM  12224  N   ILE A 797      -0.429 -46.452  -8.738  1.00 45.050          N  
ATOM  12225  CA  ILE A 797      -1.367 -47.264  -9.514  1.00 45.470          C  
ATOM  12226  C   ILE A 797      -0.667 -47.976 -10.696  1.00 46.920          C  
ATOM  12227  O   ILE A 797      -0.257 -47.315 -11.645  1.00 47.440          O  
ATOM  12228  CB  ILE A 797      -2.466 -46.339 -10.075  1.00 63.490          C  
ATOM  12229  CG1 ILE A 797      -3.189 -45.652  -8.889  1.00 63.490          C  
ATOM  12230  CG2 ILE A 797      -3.447 -47.158 -10.946  1.00 63.490          C  
ATOM  12231  CD1 ILE A 797      -4.043 -44.470  -9.259  1.00 63.490          C  
ATOM  12232  H   ILE A 797      -0.194 -45.497  -9.028  1.00 54.060          H  
ATOM  12233  HA  ILE A 797      -1.827 -47.968  -8.829  1.00 54.560          H  
ATOM  12234  HB  ILE A 797      -2.008 -45.555 -10.677  1.00 76.190          H  
ATOM  12235 1HG1 ILE A 797      -3.819 -46.389  -8.401  1.00 76.190          H  
ATOM  12236 2HG1 ILE A 797      -2.456 -45.309  -8.179  1.00 76.190          H  
ATOM  12237 1HG2 ILE A 797      -4.223 -46.517 -11.348  1.00 76.190          H  
ATOM  12238 2HG2 ILE A 797      -2.916 -47.619 -11.776  1.00 76.190          H  
ATOM  12239 3HG2 ILE A 797      -3.902 -47.937 -10.343  1.00 76.190          H  
ATOM  12240 1HD1 ILE A 797      -4.491 -44.069  -8.357  1.00 76.190          H  
ATOM  12241 2HD1 ILE A 797      -3.420 -43.703  -9.721  1.00 76.190          H  
ATOM  12242 3HD1 ILE A 797      -4.814 -44.759  -9.944  1.00 76.190          H  
ATOM  12243  N   PRO A 798      -0.597 -49.319 -10.740  1.00 47.610          N  
ATOM  12244  CA  PRO A 798       0.093 -50.116 -11.743  1.00 48.950          C  
ATOM  12245  C   PRO A 798      -0.710 -50.259 -13.020  1.00 49.760          C  
ATOM  12246  O   PRO A 798      -1.183 -51.352 -13.333  1.00 50.040          O  
ATOM  12247  CB  PRO A 798       0.239 -51.468 -11.041  1.00 73.430          C  
ATOM  12248  CG  PRO A 798      -0.994 -51.550 -10.189  1.00 73.430          C  
ATOM  12249  CD  PRO A 798      -1.245 -50.117  -9.729  1.00 73.430          C  
ATOM  12250  HA  PRO A 798       1.076 -49.663 -11.951  1.00 58.740          H  
ATOM  12251 1HB  PRO A 798       0.317 -52.284 -11.780  1.00 88.110          H  
ATOM  12252 2HB  PRO A 798       1.166 -51.485 -10.445  1.00 88.110          H  
ATOM  12253 1HG  PRO A 798      -1.836 -51.964 -10.768  1.00 88.110          H  
ATOM  12254 2HG  PRO A 798      -0.833 -52.232  -9.337  1.00 88.110          H  
ATOM  12255 1HD  PRO A 798      -2.318 -49.928  -9.736  1.00 88.110          H  
ATOM  12256 2HD  PRO A 798      -0.772 -49.946  -8.742  1.00 88.110          H  
ATOM  12257  N   TRP A 799      -0.922 -49.165 -13.721  1.00 50.150          N  
ATOM  12258  CA  TRP A 799      -1.710 -49.247 -14.936  1.00 50.990          C  
ATOM  12259  C   TRP A 799      -0.970 -50.108 -15.970  1.00 52.410          C  
ATOM  12260  O   TRP A 799       0.262 -50.109 -15.981  1.00 52.960          O  
ATOM  12261  CB  TRP A 799      -2.007 -47.854 -15.507  1.00 71.050          C  
ATOM  12262  CG  TRP A 799      -0.796 -47.015 -15.770  1.00 71.050          C  
ATOM  12263  CD1 TRP A 799       0.087 -47.124 -16.810  1.00 71.050          C  
ATOM  12264  CD2 TRP A 799      -0.327 -45.914 -14.965  1.00 71.050          C  
ATOM  12265  NE1 TRP A 799       1.069 -46.169 -16.699  1.00 71.050          N  
ATOM  12266  CE2 TRP A 799       0.835 -45.423 -15.578  1.00 71.050          C  
ATOM  12267  CE3 TRP A 799      -0.785 -45.313 -13.790  1.00 71.050          C  
ATOM  12268  CZ2 TRP A 799       1.542 -44.358 -15.055  1.00 71.050          C  
ATOM  12269  CZ3 TRP A 799      -0.075 -44.248 -13.267  1.00 71.050          C  
ATOM  12270  CH2 TRP A 799       1.059 -43.782 -13.883  1.00 71.050          C  
ATOM  12271  H   TRP A 799      -0.528 -48.283 -13.378  1.00 60.180          H  
ATOM  12272  HA  TRP A 799      -2.651 -49.683 -14.672  1.00 61.190          H  
ATOM  12273 1HB  TRP A 799      -2.547 -47.954 -16.450  1.00 85.260          H  
ATOM  12274 2HB  TRP A 799      -2.652 -47.314 -14.821  1.00 85.260          H  
ATOM  12275  HD1 TRP A 799       0.027 -47.859 -17.612  1.00 85.260          H  
ATOM  12276  HE1 TRP A 799       1.839 -46.049 -17.347  1.00 85.260          H  
ATOM  12277  HE3 TRP A 799      -1.683 -45.670 -13.289  1.00 85.260          H  
ATOM  12278  HZ2 TRP A 799       2.444 -43.972 -15.528  1.00 85.260          H  
ATOM  12279  HZ3 TRP A 799      -0.448 -43.785 -12.351  1.00 85.260          H  
ATOM  12280  HH2 TRP A 799       1.588 -42.941 -13.443  1.00 85.260          H  
ATOM  12281  N   PRO A 800      -1.684 -50.886 -16.806  1.00 53.060          N  
ATOM  12282  CA  PRO A 800      -1.161 -51.646 -17.929  1.00 54.390          C  
ATOM  12283  C   PRO A 800      -0.477 -50.730 -18.933  1.00 55.400          C  
ATOM  12284  O   PRO A 800      -0.906 -49.592 -19.125  1.00 55.560          O  
ATOM  12285  CB  PRO A 800      -2.418 -52.292 -18.514  1.00 81.590          C  
ATOM  12286  CG  PRO A 800      -3.375 -52.381 -17.382  1.00 81.590          C  
ATOM  12287  CD  PRO A 800      -3.108 -51.158 -16.529  1.00 81.590          C  
ATOM  12288  HA  PRO A 800      -0.460 -52.409 -17.559  1.00 65.270          H  
ATOM  12289 1HB  PRO A 800      -2.815 -51.686 -19.315  1.00 97.900          H  
ATOM  12290 2HB  PRO A 800      -2.172 -53.274 -18.950  1.00 97.900          H  
ATOM  12291 1HG  PRO A 800      -4.396 -52.417 -17.788  1.00 97.900          H  
ATOM  12292 2HG  PRO A 800      -3.222 -53.323 -16.835  1.00 97.900          H  
ATOM  12293 1HD  PRO A 800      -3.738 -50.309 -16.806  1.00 97.900          H  
ATOM  12294 2HD  PRO A 800      -3.253 -51.492 -15.493  1.00 97.900          H  
ATOM  12295  N   GLU A 801       0.543 -51.262 -19.595  1.00 56.100          N  
ATOM  12296  CA  GLU A 801       1.356 -50.570 -20.602  1.00 56.960          C  
ATOM  12297  C   GLU A 801       1.606 -51.515 -21.778  1.00 57.210          C  
ATOM  12298  O   GLU A 801       1.464 -52.732 -21.631  1.00 57.560          O  
ATOM  12299  CB  GLU A 801       2.663 -50.069 -19.958  1.00 79.400          C  
ATOM  12300  CG  GLU A 801       3.670 -49.331 -20.885  1.00 79.400          C  
ATOM  12301  CD  GLU A 801       3.128 -48.109 -21.599  1.00 79.400          C  
ATOM  12302  OE1 GLU A 801       3.171 -47.031 -21.061  1.00 79.400          O  
ATOM  12303  OE2 GLU A 801       2.641 -48.291 -22.697  1.00 79.400          O  
ATOM  12304  H   GLU A 801       0.797 -52.216 -19.373  1.00 67.320          H  
ATOM  12305  HA  GLU A 801       0.806 -49.704 -20.969  1.00 68.350          H  
ATOM  12306 1HB  GLU A 801       2.414 -49.387 -19.142  1.00 95.280          H  
ATOM  12307 2HB  GLU A 801       3.189 -50.915 -19.519  1.00 95.280          H  
ATOM  12308 1HG  GLU A 801       4.501 -49.003 -20.262  1.00 95.280          H  
ATOM  12309 2HG  GLU A 801       4.082 -50.028 -21.610  1.00 95.280          H  
ATOM  12310  N   GLY A 802       1.920 -50.967 -22.953  1.00 57.060          N  
ATOM  12311  CA  GLY A 802       2.159 -51.780 -24.140  1.00 57.310          C  
ATOM  12312  C   GLY A 802       0.849 -52.315 -24.704  1.00 57.000          C  
ATOM  12313  O   GLY A 802      -0.167 -51.617 -24.730  1.00 56.460          O  
ATOM  12314  H   GLY A 802       2.052 -49.953 -23.006  1.00 68.470          H  
ATOM  12315 1HA  GLY A 802       2.668 -51.180 -24.892  1.00 68.770          H  
ATOM  12316 2HA  GLY A 802       2.818 -52.611 -23.891  1.00 68.770          H  
ATOM  12317  N   GLU A 803       0.858 -53.558 -25.163  1.00 57.330          N  
ATOM  12318  CA  GLU A 803      -0.312 -54.150 -25.805  1.00 57.130          C  
ATOM  12319  C   GLU A 803      -1.552 -54.174 -24.902  1.00 57.060          C  
ATOM  12320  O   GLU A 803      -2.679 -54.092 -25.388  1.00 56.790          O  
ATOM  12321  CB  GLU A 803       0.031 -55.568 -26.267  1.00 80.060          C  
ATOM  12322  CG  GLU A 803       1.079 -55.621 -27.390  1.00 80.060          C  
ATOM  12323  CD  GLU A 803       2.512 -55.515 -26.901  1.00 80.060          C  
ATOM  12324  OE1 GLU A 803       2.713 -55.367 -25.709  1.00 80.060          O  
ATOM  12325  OE2 GLU A 803       3.397 -55.566 -27.713  1.00 80.060          O  
ATOM  12326  H   GLU A 803       1.718 -54.113 -25.103  1.00 68.800          H  
ATOM  12327  HA  GLU A 803      -0.552 -53.551 -26.684  1.00 68.560          H  
ATOM  12328 1HB  GLU A 803       0.403 -56.148 -25.422  1.00 96.070          H  
ATOM  12329 2HB  GLU A 803      -0.872 -56.059 -26.628  1.00 96.070          H  
ATOM  12330 1HG  GLU A 803       0.964 -56.562 -27.928  1.00 96.070          H  
ATOM  12331 2HG  GLU A 803       0.881 -54.811 -28.090  1.00 96.070          H  
ATOM  12332  N   GLU A 804      -1.344 -54.275 -23.592  1.00 57.330          N  
ATOM  12333  CA  GLU A 804      -2.427 -54.319 -22.617  1.00 57.320          C  
ATOM  12334  C   GLU A 804      -2.880 -52.942 -22.115  1.00 56.850          C  
ATOM  12335  O   GLU A 804      -3.766 -52.866 -21.262  1.00 56.540          O  
ATOM  12336  CB  GLU A 804      -2.007 -55.178 -21.421  1.00 80.250          C  
ATOM  12337  CG  GLU A 804      -1.791 -56.656 -21.754  1.00 80.250          C  
ATOM  12338  CD  GLU A 804      -1.352 -57.482 -20.564  1.00 80.250          C  
ATOM  12339  OE1 GLU A 804      -1.168 -56.923 -19.508  1.00 80.250          O  
ATOM  12340  OE2 GLU A 804      -1.199 -58.670 -20.718  1.00 80.250          O  
ATOM  12341  H   GLU A 804      -0.394 -54.373 -23.252  1.00 68.800          H  
ATOM  12342  HA  GLU A 804      -3.284 -54.793 -23.093  1.00 68.780          H  
ATOM  12343 1HB  GLU A 804      -1.076 -54.786 -21.007  1.00 96.300          H  
ATOM  12344 2HB  GLU A 804      -2.765 -55.116 -20.641  1.00 96.300          H  
ATOM  12345 1HG  GLU A 804      -2.723 -57.064 -22.144  1.00 96.300          H  
ATOM  12346 2HG  GLU A 804      -1.040 -56.732 -22.541  1.00 96.300          H  
ATOM  12347  N   LYS A 805      -2.269 -51.863 -22.608  1.00 56.800          N  
ATOM  12348  CA  LYS A 805      -2.561 -50.510 -22.135  1.00 56.370          C  
ATOM  12349  C   LYS A 805      -4.046 -50.162 -22.248  1.00 55.390          C  
ATOM  12350  O   LYS A 805      -4.687 -50.436 -23.263  1.00 55.780          O  
ATOM  12351  CB  LYS A 805      -1.713 -49.482 -22.896  1.00 79.090          C  
ATOM  12352  CG  LYS A 805      -1.784 -48.032 -22.344  1.00 79.090          C  
ATOM  12353  CD  LYS A 805      -0.825 -47.087 -23.081  1.00 79.090          C  
ATOM  12354  CE  LYS A 805      -0.731 -45.680 -22.413  1.00 79.090          C  
ATOM  12355  NZ  LYS A 805      -1.974 -44.839 -22.590  1.00 79.090          N  
ATOM  12356  H   LYS A 805      -1.575 -51.976 -23.353  1.00 68.160          H  
ATOM  12357  HA  LYS A 805      -2.290 -50.445 -21.091  1.00 67.640          H  
ATOM  12358 1HB  LYS A 805      -0.679 -49.792 -22.885  1.00 94.910          H  
ATOM  12359 2HB  LYS A 805      -2.027 -49.464 -23.937  1.00 94.910          H  
ATOM  12360 1HG  LYS A 805      -2.779 -47.653 -22.466  1.00 94.910          H  
ATOM  12361 2HG  LYS A 805      -1.540 -48.037 -21.280  1.00 94.910          H  
ATOM  12362 1HD  LYS A 805       0.175 -47.534 -23.094  1.00 94.910          H  
ATOM  12363 2HD  LYS A 805      -1.161 -46.969 -24.109  1.00 94.910          H  
ATOM  12364 1HE  LYS A 805      -0.549 -45.814 -21.345  1.00 94.910          H  
ATOM  12365 2HE  LYS A 805       0.113 -45.149 -22.849  1.00 94.910          H  
ATOM  12366 1HZ  LYS A 805      -1.846 -43.937 -22.136  1.00 94.910          H  
ATOM  12367 2HZ  LYS A 805      -2.170 -44.674 -23.573  1.00 94.910          H  
ATOM  12368 3HZ  LYS A 805      -2.768 -45.299 -22.170  1.00 94.910          H  
ATOM  12369  N   LEU A 806      -4.578 -49.542 -21.192  1.00 54.150          N  
ATOM  12370  CA  LEU A 806      -5.970 -49.108 -21.122  1.00 53.100          C  
ATOM  12371  C   LEU A 806      -6.081 -47.831 -21.922  1.00 53.010          C  
ATOM  12372  O   LEU A 806      -5.072 -47.157 -22.123  1.00 53.180          O  
ATOM  12373  CB  LEU A 806      -6.369 -48.788 -19.675  1.00 74.760          C  
ATOM  12374  CG  LEU A 806      -6.283 -49.886 -18.631  1.00 74.760          C  
ATOM  12375  CD1 LEU A 806      -6.593 -49.255 -17.266  1.00 74.760          C  
ATOM  12376  CD2 LEU A 806      -7.276 -50.997 -18.962  1.00 74.760          C  
ATOM  12377  H   LEU A 806      -3.980 -49.340 -20.403  1.00 64.980          H  
ATOM  12378  HA  LEU A 806      -6.621 -49.861 -21.563  1.00 63.720          H  
ATOM  12379 1HB  LEU A 806      -5.790 -47.927 -19.332  1.00 89.710          H  
ATOM  12380 2HB  LEU A 806      -7.400 -48.507 -19.702  1.00 89.710          H  
ATOM  12381  HG  LEU A 806      -5.286 -50.298 -18.609  1.00 89.710          H  
ATOM  12382 1HD1 LEU A 806      -6.541 -50.004 -16.487  1.00 89.710          H  
ATOM  12383 2HD1 LEU A 806      -5.870 -48.465 -17.053  1.00 89.710          H  
ATOM  12384 3HD1 LEU A 806      -7.579 -48.834 -17.291  1.00 89.710          H  
ATOM  12385 1HD2 LEU A 806      -7.224 -51.778 -18.206  1.00 89.710          H  
ATOM  12386 2HD2 LEU A 806      -8.285 -50.593 -18.994  1.00 89.710          H  
ATOM  12387 3HD2 LEU A 806      -7.036 -51.432 -19.930  1.00 89.710          H  
ATOM  12388  N   SER A 807      -7.273 -47.433 -22.361  1.00 52.740          N  
ATOM  12389  CA  SER A 807      -7.296 -46.169 -23.079  1.00 52.630          C  
ATOM  12390  C   SER A 807      -6.830 -45.062 -22.155  1.00 51.510          C  
ATOM  12391  O   SER A 807      -6.915 -45.170 -20.925  1.00 50.520          O  
ATOM  12392  CB  SER A 807      -8.697 -45.844 -23.524  1.00 73.730          C  
ATOM  12393  OG  SER A 807      -9.495 -45.518 -22.415  1.00 73.730          O  
ATOM  12394  H   SER A 807      -8.149 -47.969 -22.238  1.00 63.290          H  
ATOM  12395  HA  SER A 807      -6.628 -46.232 -23.939  1.00 63.160          H  
ATOM  12396 1HB  SER A 807      -8.692 -45.022 -24.234  1.00 88.470          H  
ATOM  12397 2HB  SER A 807      -9.119 -46.713 -24.026  1.00 88.470          H  
ATOM  12398  HG  SER A 807     -10.381 -45.898 -22.618  1.00 88.470          H  
ATOM  12399  N   ASP A 808      -6.399 -43.943 -22.735  1.00 51.620          N  
ATOM  12400  CA  ASP A 808      -5.945 -42.833 -21.913  1.00 50.630          C  
ATOM  12401  C   ASP A 808      -7.044 -42.344 -20.988  1.00 49.250          C  
ATOM  12402  O   ASP A 808      -6.778 -41.945 -19.851  1.00 48.240          O  
ATOM  12403  CB  ASP A 808      -5.475 -41.681 -22.790  1.00 71.280          C  
ATOM  12404  CG  ASP A 808      -4.154 -41.963 -23.530  1.00 71.280          C  
ATOM  12405  OD1 ASP A 808      -3.443 -42.907 -23.197  1.00 71.280          O  
ATOM  12406  OD2 ASP A 808      -3.877 -41.238 -24.439  1.00 71.280          O  
ATOM  12407  H   ASP A 808      -6.340 -43.886 -23.743  1.00 61.940          H  
ATOM  12408  HA  ASP A 808      -5.109 -43.175 -21.300  1.00 60.760          H  
ATOM  12409 1HB  ASP A 808      -6.248 -41.444 -23.525  1.00 85.530          H  
ATOM  12410 2HB  ASP A 808      -5.342 -40.792 -22.171  1.00 85.530          H  
ATOM  12411  N   ASN A 809      -8.290 -42.382 -21.465  1.00 49.240          N  
ATOM  12412  CA  ASN A 809      -9.409 -41.931 -20.664  1.00 48.000          C  
ATOM  12413  C   ASN A 809      -9.591 -42.852 -19.459  1.00 47.380          C  
ATOM  12414  O   ASN A 809      -9.928 -42.405 -18.357  1.00 46.170          O  
ATOM  12415  CB  ASN A 809     -10.659 -41.917 -21.512  1.00 67.700          C  
ATOM  12416  CG  ASN A 809     -10.644 -40.855 -22.535  1.00 67.700          C  
ATOM  12417  OD1 ASN A 809      -9.925 -39.857 -22.422  1.00 67.700          O  
ATOM  12418  ND2 ASN A 809     -11.426 -41.040 -23.564  1.00 67.700          N  
ATOM  12419  H   ASN A 809      -8.444 -42.707 -22.409  1.00 59.090          H  
ATOM  12420  HA  ASN A 809      -9.197 -40.928 -20.300  1.00 57.600          H  
ATOM  12421 1HB  ASN A 809     -10.786 -42.886 -21.994  1.00 81.240          H  
ATOM  12422 2HB  ASN A 809     -11.520 -41.744 -20.883  1.00 81.240          H  
ATOM  12423 1HD2 ASN A 809     -11.458 -40.359 -24.296  1.00 81.240          H  
ATOM  12424 2HD2 ASN A 809     -11.992 -41.863 -23.628  1.00 81.240          H  
ATOM  12425  N   ALA A 810      -9.378 -44.153 -19.673  1.00 48.210          N  
ATOM  12426  CA  ALA A 810      -9.525 -45.141 -18.615  1.00 47.710          C  
ATOM  12427  C   ALA A 810      -8.506 -44.914 -17.513  1.00 47.160          C  
ATOM  12428  O   ALA A 810      -8.849 -44.928 -16.324  1.00 46.100          O  
ATOM  12429  CB  ALA A 810      -9.393 -46.519 -19.217  1.00 66.990          C  
ATOM  12430  H   ALA A 810      -9.137 -44.465 -20.617  1.00 57.850          H  
ATOM  12431  HA  ALA A 810     -10.501 -45.042 -18.175  1.00 57.250          H  
ATOM  12432 1HB  ALA A 810      -9.513 -47.262 -18.475  1.00 80.390          H  
ATOM  12433 2HB  ALA A 810     -10.153 -46.656 -19.990  1.00 80.390          H  
ATOM  12434 3HB  ALA A 810      -8.424 -46.596 -19.655  1.00 80.390          H  
ATOM  12435  N   GLN A 811      -7.254 -44.660 -17.911  1.00 47.860          N  
ATOM  12436  CA  GLN A 811      -6.193 -44.415 -16.948  1.00 47.430          C  
ATOM  12437  C   GLN A 811      -6.473 -43.147 -16.169  1.00 46.150          C  
ATOM  12438  O   GLN A 811      -6.374 -43.127 -14.936  1.00 45.240          O  
ATOM  12439  CB  GLN A 811      -4.834 -44.289 -17.635  1.00 66.570          C  
ATOM  12440  CG  GLN A 811      -3.671 -44.049 -16.661  1.00 66.570          C  
ATOM  12441  CD  GLN A 811      -2.358 -43.866 -17.357  1.00 66.570          C  
ATOM  12442  OE1 GLN A 811      -2.135 -44.396 -18.458  1.00 66.570          O  
ATOM  12443  NE2 GLN A 811      -1.481 -43.083 -16.747  1.00 66.570          N  
ATOM  12444  H   GLN A 811      -7.048 -44.684 -18.918  1.00 57.430          H  
ATOM  12445  HA  GLN A 811      -6.162 -45.247 -16.248  1.00 56.920          H  
ATOM  12446 1HB  GLN A 811      -4.631 -45.202 -18.199  1.00 79.890          H  
ATOM  12447 2HB  GLN A 811      -4.863 -43.465 -18.351  1.00 79.890          H  
ATOM  12448 1HG  GLN A 811      -3.861 -43.142 -16.087  1.00 79.890          H  
ATOM  12449 2HG  GLN A 811      -3.581 -44.897 -15.986  1.00 79.890          H  
ATOM  12450 1HE2 GLN A 811      -0.591 -42.905 -17.156  1.00 79.890          H  
ATOM  12451 2HE2 GLN A 811      -1.722 -42.647 -15.844  1.00 79.890          H  
ATOM  12452  N   SER A 812      -6.844 -42.101 -16.908  1.00 46.060          N  
ATOM  12453  CA  SER A 812      -7.127 -40.793 -16.368  1.00 44.910          C  
ATOM  12454  C   SER A 812      -8.247 -40.796 -15.354  1.00 43.660          C  
ATOM  12455  O   SER A 812      -8.058 -40.329 -14.231  1.00 42.640          O  
ATOM  12456  CB  SER A 812      -7.453 -39.877 -17.529  1.00 63.330          C  
ATOM  12457  OG  SER A 812      -7.858 -38.619 -17.108  1.00 63.330          O  
ATOM  12458  H   SER A 812      -6.896 -42.203 -17.925  1.00 55.270          H  
ATOM  12459  HA  SER A 812      -6.222 -40.429 -15.877  1.00 53.890          H  
ATOM  12460 1HB  SER A 812      -6.571 -39.785 -18.163  1.00 76.000          H  
ATOM  12461 2HB  SER A 812      -8.233 -40.325 -18.132  1.00 76.000          H  
ATOM  12462  HG  SER A 812      -7.733 -38.041 -17.866  1.00 76.000          H  
ATOM  12463  N   ALA A 813      -9.398 -41.383 -15.685  1.00 43.790          N  
ATOM  12464  CA  ALA A 813     -10.511 -41.363 -14.745  1.00 42.680          C  
ATOM  12465  C   ALA A 813     -10.135 -42.024 -13.439  1.00 42.160          C  
ATOM  12466  O   ALA A 813     -10.513 -41.538 -12.366  1.00 40.970          O  
ATOM  12467  CB  ALA A 813     -11.696 -42.058 -15.332  1.00 60.200          C  
ATOM  12468  H   ALA A 813      -9.518 -41.793 -16.616  1.00 52.550          H  
ATOM  12469  HA  ALA A 813     -10.765 -40.324 -14.542  1.00 51.220          H  
ATOM  12470 1HB  ALA A 813     -12.529 -42.029 -14.637  1.00 72.240          H  
ATOM  12471 2HB  ALA A 813     -11.977 -41.577 -16.254  1.00 72.240          H  
ATOM  12472 3HB  ALA A 813     -11.410 -43.082 -15.533  1.00 72.240          H  
ATOM  12473  N   VAL A 814      -9.364 -43.109 -13.508  1.00 43.060          N  
ATOM  12474  CA  VAL A 814      -8.947 -43.753 -12.290  1.00 42.610          C  
ATOM  12475  C   VAL A 814      -8.058 -42.840 -11.462  1.00 41.920          C  
ATOM  12476  O   VAL A 814      -8.314 -42.672 -10.276  1.00 40.850          O  
ATOM  12477  CB  VAL A 814      -8.206 -45.060 -12.601  1.00 59.830          C  
ATOM  12478  CG1 VAL A 814      -7.576 -45.600 -11.350  1.00 59.830          C  
ATOM  12479  CG2 VAL A 814      -9.204 -46.075 -13.154  1.00 59.830          C  
ATOM  12480  H   VAL A 814      -9.107 -43.508 -14.420  1.00 51.670          H  
ATOM  12481  HA  VAL A 814      -9.836 -43.992 -11.708  1.00 51.130          H  
ATOM  12482  HB  VAL A 814      -7.419 -44.866 -13.334  1.00 71.800          H  
ATOM  12483 1HG1 VAL A 814      -7.046 -46.500 -11.559  1.00 71.800          H  
ATOM  12484 2HG1 VAL A 814      -6.874 -44.885 -10.961  1.00 71.800          H  
ATOM  12485 3HG1 VAL A 814      -8.361 -45.792 -10.616  1.00 71.800          H  
ATOM  12486 1HG2 VAL A 814      -8.701 -46.999 -13.389  1.00 71.800          H  
ATOM  12487 2HG2 VAL A 814      -9.974 -46.260 -12.408  1.00 71.800          H  
ATOM  12488 3HG2 VAL A 814      -9.662 -45.685 -14.057  1.00 71.800          H  
ATOM  12489  N   GLU A 815      -7.042 -42.230 -12.073  1.00 42.540          N  
ATOM  12490  CA  GLU A 815      -6.129 -41.358 -11.333  1.00 42.060          C  
ATOM  12491  C   GLU A 815      -6.826 -40.137 -10.719  1.00 40.680          C  
ATOM  12492  O   GLU A 815      -6.538 -39.758  -9.574  1.00 39.860          O  
ATOM  12493  CB  GLU A 815      -5.026 -40.880 -12.268  1.00 59.080          C  
ATOM  12494  CG  GLU A 815      -4.034 -41.949 -12.697  1.00 59.080          C  
ATOM  12495  CD  GLU A 815      -3.132 -41.438 -13.766  1.00 59.080          C  
ATOM  12496  OE1 GLU A 815      -3.381 -40.360 -14.241  1.00 59.080          O  
ATOM  12497  OE2 GLU A 815      -2.205 -42.115 -14.110  1.00 59.080          O  
ATOM  12498  H   GLU A 815      -6.883 -42.409 -13.075  1.00 51.050          H  
ATOM  12499  HA  GLU A 815      -5.686 -41.939 -10.526  1.00 50.470          H  
ATOM  12500 1HB  GLU A 815      -5.487 -40.477 -13.172  1.00 70.890          H  
ATOM  12501 2HB  GLU A 815      -4.471 -40.073 -11.795  1.00 70.890          H  
ATOM  12502 1HG  GLU A 815      -3.435 -42.251 -11.840  1.00 70.890          H  
ATOM  12503 2HG  GLU A 815      -4.570 -42.825 -13.059  1.00 70.890          H  
ATOM  12504  N   ILE A 816      -7.771 -39.567 -11.466  1.00 40.430          N  
ATOM  12505  CA  ILE A 816      -8.551 -38.409 -11.058  1.00 39.170          C  
ATOM  12506  C   ILE A 816      -9.390 -38.715  -9.816  1.00 38.020          C  
ATOM  12507  O   ILE A 816      -9.463 -37.898  -8.888  1.00 36.870          O  
ATOM  12508  CB  ILE A 816      -9.376 -37.907 -12.257  1.00 55.340          C  
ATOM  12509  CG1 ILE A 816      -8.407 -37.302 -13.302  1.00 55.340          C  
ATOM  12510  CG2 ILE A 816     -10.417 -36.957 -11.841  1.00 55.340          C  
ATOM  12511  CD1 ILE A 816      -9.015 -37.053 -14.639  1.00 55.340          C  
ATOM  12512  H   ILE A 816      -7.930 -39.954 -12.404  1.00 48.520          H  
ATOM  12513  HA  ILE A 816      -7.855 -37.614 -10.794  1.00 47.000          H  
ATOM  12514  HB  ILE A 816      -9.852 -38.765 -12.732  1.00 66.410          H  
ATOM  12515 1HG1 ILE A 816      -8.023 -36.359 -12.918  1.00 66.410          H  
ATOM  12516 2HG1 ILE A 816      -7.568 -37.983 -13.438  1.00 66.410          H  
ATOM  12517 1HG2 ILE A 816     -11.006 -36.630 -12.687  1.00 66.410          H  
ATOM  12518 2HG2 ILE A 816     -11.066 -37.459 -11.146  1.00 66.410          H  
ATOM  12519 3HG2 ILE A 816      -9.951 -36.092 -11.362  1.00 66.410          H  
ATOM  12520 1HD1 ILE A 816      -8.259 -36.642 -15.304  1.00 66.410          H  
ATOM  12521 2HD1 ILE A 816      -9.371 -37.997 -15.037  1.00 66.410          H  
ATOM  12522 3HD1 ILE A 816      -9.834 -36.356 -14.568  1.00 66.410          H  
ATOM  12523  N   LEU A 817     -10.057 -39.868  -9.805  1.00 38.340          N  
ATOM  12524  CA  LEU A 817     -10.783 -40.265  -8.608  1.00 37.360          C  
ATOM  12525  C   LEU A 817      -9.801 -40.693  -7.487  1.00 37.260          C  
ATOM  12526  O   LEU A 817      -9.979 -40.341  -6.316  1.00 36.180          O  
ATOM  12527  CB  LEU A 817     -11.756 -41.396  -8.948  1.00 52.700          C  
ATOM  12528  CG  LEU A 817     -12.983 -41.034  -9.866  1.00 52.700          C  
ATOM  12529  CD1 LEU A 817     -13.713 -42.340 -10.240  1.00 52.700          C  
ATOM  12530  CD2 LEU A 817     -13.958 -40.066  -9.126  1.00 52.700          C  
ATOM  12531  H   LEU A 817     -10.052 -40.464 -10.641  1.00 46.010          H  
ATOM  12532  HA  LEU A 817     -11.341 -39.409  -8.244  1.00 44.830          H  
ATOM  12533 1HB  LEU A 817     -11.180 -42.157  -9.478  1.00 63.240          H  
ATOM  12534 2HB  LEU A 817     -12.129 -41.828  -8.020  1.00 63.240          H  
ATOM  12535  HG  LEU A 817     -12.627 -40.560 -10.783  1.00 63.240          H  
ATOM  12536 1HD1 LEU A 817     -14.553 -42.138 -10.872  1.00 63.240          H  
ATOM  12537 2HD1 LEU A 817     -13.025 -42.990 -10.769  1.00 63.240          H  
ATOM  12538 3HD1 LEU A 817     -14.067 -42.823  -9.337  1.00 63.240          H  
ATOM  12539 1HD2 LEU A 817     -14.799 -39.838  -9.771  1.00 63.240          H  
ATOM  12540 2HD2 LEU A 817     -14.319 -40.549  -8.222  1.00 63.240          H  
ATOM  12541 3HD2 LEU A 817     -13.462 -39.138  -8.862  1.00 63.240          H  
ATOM  12542  N   LEU A 818      -8.709 -41.385  -7.842  1.00 38.410          N  
ATOM  12543  CA  LEU A 818      -7.745 -41.867  -6.852  1.00 38.420          C  
ATOM  12544  C   LEU A 818      -6.642 -40.864  -6.560  1.00 38.330          C  
ATOM  12545  O   LEU A 818      -5.451 -41.111  -6.808  1.00 39.230          O  
ATOM  12546  CB  LEU A 818      -7.121 -43.198  -7.282  1.00 53.780          C  
ATOM  12547  CG  LEU A 818      -8.106 -44.366  -7.527  1.00 53.780          C  
ATOM  12548  CD1 LEU A 818      -7.348 -45.607  -7.920  1.00 53.780          C  
ATOM  12549  CD2 LEU A 818      -8.895 -44.632  -6.324  1.00 53.780          C  
ATOM  12550  H   LEU A 818      -8.561 -41.643  -8.815  1.00 46.090          H  
ATOM  12551  HA  LEU A 818      -8.271 -42.017  -5.930  1.00 46.100          H  
ATOM  12552 1HB  LEU A 818      -6.594 -43.022  -8.218  1.00 64.540          H  
ATOM  12553 2HB  LEU A 818      -6.402 -43.505  -6.528  1.00 64.540          H  
ATOM  12554  HG  LEU A 818      -8.772 -44.105  -8.346  1.00 64.540          H  
ATOM  12555 1HD1 LEU A 818      -8.054 -46.408  -8.113  1.00 64.540          H  
ATOM  12556 2HD1 LEU A 818      -6.774 -45.419  -8.787  1.00 64.540          H  
ATOM  12557 3HD1 LEU A 818      -6.692 -45.889  -7.135  1.00 64.540          H  
ATOM  12558 1HD2 LEU A 818      -9.543 -45.419  -6.528  1.00 64.540          H  
ATOM  12559 2HD2 LEU A 818      -8.239 -44.907  -5.524  1.00 64.540          H  
ATOM  12560 3HD2 LEU A 818      -9.485 -43.772  -6.038  1.00 64.540          H  
ATOM  12561  N   THR A 819      -7.067 -39.748  -5.996  1.00 37.210          N  
ATOM  12562  CA  THR A 819      -6.216 -38.632  -5.621  1.00 36.860          C  
ATOM  12563  C   THR A 819      -6.303 -38.295  -4.133  1.00 35.650          C  
ATOM  12564  O   THR A 819      -7.387 -38.096  -3.593  1.00 34.710          O  
ATOM  12565  CB  THR A 819      -6.534 -37.418  -6.528  1.00 51.740          C  
ATOM  12566  OG1 THR A 819      -6.190 -37.734  -7.911  1.00 51.740          O  
ATOM  12567  CG2 THR A 819      -5.796 -36.155  -6.087  1.00 51.740          C  
ATOM  12568  H   THR A 819      -8.079 -39.694  -5.853  1.00 44.650          H  
ATOM  12569  HA  THR A 819      -5.192 -38.916  -5.814  1.00 44.230          H  
ATOM  12570  HB  THR A 819      -7.599 -37.233  -6.486  1.00 62.090          H  
ATOM  12571  HG1 THR A 819      -6.668 -38.539  -8.267  1.00 62.090          H  
ATOM  12572 1HG2 THR A 819      -6.065 -35.337  -6.754  1.00 62.090          H  
ATOM  12573 2HG2 THR A 819      -6.085 -35.892  -5.076  1.00 62.090          H  
ATOM  12574 3HG2 THR A 819      -4.723 -36.326  -6.135  1.00 62.090          H  
ATOM  12575  N   ILE A 820      -5.133 -38.229  -3.484  1.00 35.770          N  
ATOM  12576  CA  ILE A 820      -4.995 -37.916  -2.057  1.00 34.760          C  
ATOM  12577  C   ILE A 820      -5.322 -36.475  -1.664  1.00 33.660          C  
ATOM  12578  O   ILE A 820      -5.763 -36.223  -0.548  1.00 32.490          O  
ATOM  12579  CB  ILE A 820      -3.592 -38.316  -1.527  1.00 49.070          C  
ATOM  12580  CG1 ILE A 820      -3.624 -38.302   0.046  1.00 49.070          C  
ATOM  12581  CG2 ILE A 820      -2.485 -37.406  -2.095  1.00 49.070          C  
ATOM  12582  CD1 ILE A 820      -2.459 -38.989   0.736  1.00 49.070          C  
ATOM  12583  H   ILE A 820      -4.301 -38.426  -4.018  1.00 42.920          H  
ATOM  12584  HA  ILE A 820      -5.707 -38.545  -1.529  1.00 41.710          H  
ATOM  12585  HB  ILE A 820      -3.382 -39.344  -1.836  1.00 58.880          H  
ATOM  12586 1HG1 ILE A 820      -3.635 -37.267   0.383  1.00 58.880          H  
ATOM  12587 2HG1 ILE A 820      -4.540 -38.770   0.368  1.00 58.880          H  
ATOM  12588 1HG2 ILE A 820      -1.518 -37.739  -1.726  1.00 58.880          H  
ATOM  12589 2HG2 ILE A 820      -2.484 -37.462  -3.175  1.00 58.880          H  
ATOM  12590 3HG2 ILE A 820      -2.640 -36.379  -1.786  1.00 58.880          H  
ATOM  12591 1HD1 ILE A 820      -2.589 -38.919   1.815  1.00 58.880          H  
ATOM  12592 2HD1 ILE A 820      -2.439 -40.021   0.443  1.00 58.880          H  
ATOM  12593 3HD1 ILE A 820      -1.519 -38.522   0.459  1.00 58.880          H  
ATOM  12594  N   ASP A 821      -5.052 -35.526  -2.548  1.00 34.040          N  
ATOM  12595  CA  ASP A 821      -5.301 -34.123  -2.261  1.00 33.100          C  
ATOM  12596  C   ASP A 821      -6.782 -33.772  -2.415  1.00 32.250          C  
ATOM  12597  O   ASP A 821      -7.340 -33.785  -3.522  1.00 32.690          O  
ATOM  12598  CB  ASP A 821      -4.405 -33.236  -3.131  1.00 46.720          C  
ATOM  12599  CG  ASP A 821      -4.537 -31.703  -2.859  1.00 46.720          C  
ATOM  12600  OD1 ASP A 821      -5.573 -31.262  -2.347  1.00 46.720          O  
ATOM  12601  OD2 ASP A 821      -3.580 -30.985  -3.158  1.00 46.720          O  
ATOM  12602  H   ASP A 821      -4.657 -35.783  -3.439  1.00 40.850          H  
ATOM  12603  HA  ASP A 821      -5.025 -33.943  -1.221  1.00 39.720          H  
ATOM  12604 1HB  ASP A 821      -3.363 -33.523  -2.971  1.00 56.060          H  
ATOM  12605 2HB  ASP A 821      -4.629 -33.428  -4.172  1.00 56.060          H  
ATOM  12606  N   ASP A 822      -7.408 -33.453  -1.279  1.00 31.000          N  
ATOM  12607  CA  ASP A 822      -8.836 -33.172  -1.144  1.00 30.060          C  
ATOM  12608  C   ASP A 822      -9.332 -32.026  -2.017  1.00 29.800          C  
ATOM  12609  O   ASP A 822     -10.534 -31.902  -2.252  1.00 29.360          O  
ATOM  12610  CB  ASP A 822      -9.176 -32.805   0.310  1.00 42.460          C  
ATOM  12611  CG  ASP A 822      -9.108 -33.964   1.350  1.00 42.460          C  
ATOM  12612  OD1 ASP A 822      -9.040 -35.132   0.991  1.00 42.460          O  
ATOM  12613  OD2 ASP A 822      -9.140 -33.647   2.515  1.00 42.460          O  
ATOM  12614  H   ASP A 822      -6.847 -33.457  -0.435  1.00 37.200          H  
ATOM  12615  HA  ASP A 822      -9.382 -34.065  -1.430  1.00 36.070          H  
ATOM  12616 1HB  ASP A 822      -8.497 -32.017   0.637  1.00 50.950          H  
ATOM  12617 2HB  ASP A 822     -10.182 -32.382   0.338  1.00 50.950          H  
ATOM  12618  N   THR A 823      -8.425 -31.150  -2.453  1.00 30.090          N  
ATOM  12619  CA  THR A 823      -8.830 -30.002  -3.258  1.00 29.830          C  
ATOM  12620  C   THR A 823      -8.600 -30.236  -4.752  1.00 31.030          C  
ATOM  12621  O   THR A 823      -8.887 -29.364  -5.577  1.00 30.970          O  
ATOM  12622  CB  THR A 823      -8.102 -28.718  -2.796  1.00 41.870          C  
ATOM  12623  OG1 THR A 823      -6.675 -28.831  -2.992  1.00 41.870          O  
ATOM  12624  CG2 THR A 823      -8.390 -28.456  -1.331  1.00 41.870          C  
ATOM  12625  H   THR A 823      -7.427 -31.302  -2.255  1.00 36.110          H  
ATOM  12626  HA  THR A 823      -9.896 -29.842  -3.115  1.00 35.800          H  
ATOM  12627  HB  THR A 823      -8.467 -27.876  -3.379  1.00 50.240          H  
ATOM  12628  HG1 THR A 823      -6.320 -29.651  -2.575  1.00 50.240          H  
ATOM  12629 1HG2 THR A 823      -7.889 -27.543  -1.022  1.00 50.240          H  
ATOM  12630 2HG2 THR A 823      -9.464 -28.352  -1.189  1.00 50.240          H  
ATOM  12631 3HG2 THR A 823      -8.024 -29.290  -0.734  1.00 50.240          H  
ATOM  12632  N   LYS A 824      -8.077 -31.414  -5.100  1.00 32.120          N  
ATOM  12633  CA  LYS A 824      -7.809 -31.769  -6.488  1.00 33.340          C  
ATOM  12634  C   LYS A 824      -8.665 -32.953  -6.922  1.00 33.730          C  
ATOM  12635  O   LYS A 824      -9.025 -33.067  -8.094  1.00 34.410          O  
ATOM  12636  CB  LYS A 824      -6.331 -32.083  -6.680  1.00 46.190          C  
ATOM  12637  CG  LYS A 824      -5.426 -30.882  -6.457  1.00 46.190          C  
ATOM  12638  CD  LYS A 824      -3.952 -31.233  -6.645  1.00 46.190          C  
ATOM  12639  CE  LYS A 824      -3.048 -30.002  -6.495  1.00 46.190          C  
ATOM  12640  NZ  LYS A 824      -3.110 -29.429  -5.107  1.00 46.190          N  
ATOM  12641  H   LYS A 824      -7.874 -32.093  -4.368  1.00 38.540          H  
ATOM  12642  HA  LYS A 824      -8.071 -30.923  -7.122  1.00 40.010          H  
ATOM  12643 1HB  LYS A 824      -6.043 -32.865  -5.983  1.00 55.430          H  
ATOM  12644 2HB  LYS A 824      -6.167 -32.461  -7.688  1.00 55.430          H  
ATOM  12645 1HG  LYS A 824      -5.706 -30.086  -7.147  1.00 55.430          H  
ATOM  12646 2HG  LYS A 824      -5.582 -30.521  -5.439  1.00 55.430          H  
ATOM  12647 1HD  LYS A 824      -3.657 -31.960  -5.892  1.00 55.430          H  
ATOM  12648 2HD  LYS A 824      -3.798 -31.672  -7.629  1.00 55.430          H  
ATOM  12649 1HE  LYS A 824      -2.024 -30.299  -6.705  1.00 55.430          H  
ATOM  12650 2HE  LYS A 824      -3.351 -29.239  -7.210  1.00 55.430          H  
ATOM  12651 1HZ  LYS A 824      -2.506 -28.633  -5.024  1.00 55.430          H  
ATOM  12652 2HZ  LYS A 824      -4.057 -29.149  -4.906  1.00 55.430          H  
ATOM  12653 3HZ  LYS A 824      -2.834 -30.138  -4.405  1.00 55.430          H  
ATOM  12654  N   ARG A 825      -8.990 -33.832  -5.971  1.00 33.360          N  
ATOM  12655  CA  ARG A 825      -9.778 -35.032  -6.241  1.00 33.790          C  
ATOM  12656  C   ARG A 825     -11.144 -34.686  -6.794  1.00 33.340          C  
ATOM  12657  O   ARG A 825     -11.818 -33.796  -6.279  1.00 32.210          O  
ATOM  12658  CB  ARG A 825      -9.934 -35.852  -4.971  1.00 47.130          C  
ATOM  12659  CG  ARG A 825     -10.710 -37.164  -5.128  1.00 47.130          C  
ATOM  12660  CD  ARG A 825     -10.675 -38.006  -3.888  1.00 47.130          C  
ATOM  12661  NE  ARG A 825     -11.205 -37.316  -2.722  1.00 47.130          N  
ATOM  12662  CZ  ARG A 825     -10.465 -36.829  -1.668  1.00 47.130          C  
ATOM  12663  NH1 ARG A 825      -9.154 -36.924  -1.592  1.00 47.130          N  
ATOM  12664  NH2 ARG A 825     -11.056 -36.223  -0.663  1.00 47.130          N  
ATOM  12665  H   ARG A 825      -8.633 -33.690  -5.028  1.00 40.030          H  
ATOM  12666  HA  ARG A 825      -9.255 -35.633  -6.984  1.00 40.550          H  
ATOM  12667 1HB  ARG A 825      -8.946 -36.090  -4.577  1.00 56.560          H  
ATOM  12668 2HB  ARG A 825     -10.442 -35.245  -4.223  1.00 56.560          H  
ATOM  12669 1HG  ARG A 825     -11.757 -36.953  -5.352  1.00 56.560          H  
ATOM  12670 2HG  ARG A 825     -10.276 -37.742  -5.945  1.00 56.560          H  
ATOM  12671 1HD  ARG A 825     -11.310 -38.879  -4.072  1.00 56.560          H  
ATOM  12672 2HD  ARG A 825      -9.695 -38.347  -3.681  1.00 56.560          H  
ATOM  12673  HE  ARG A 825     -12.208 -37.194  -2.687  1.00 56.560          H  
ATOM  12674 1HH1 ARG A 825      -8.585 -37.376  -2.328  1.00 56.560          H  
ATOM  12675 2HH1 ARG A 825      -8.713 -36.520  -0.744  1.00 56.560          H  
ATOM  12676 1HH2 ARG A 825     -12.049 -36.103  -0.637  1.00 56.560          H  
ATOM  12677 2HH2 ARG A 825     -10.461 -35.866   0.104  1.00 56.560          H  
ATOM  12678  N   ALA A 826     -11.540 -35.395  -7.850  1.00 34.270          N  
ATOM  12679  CA  ALA A 826     -12.834 -35.165  -8.490  1.00 34.030          C  
ATOM  12680  C   ALA A 826     -14.027 -35.618  -7.676  1.00 33.100          C  
ATOM  12681  O   ALA A 826     -13.983 -36.652  -7.001  1.00 33.080          O  
ATOM  12682  CB  ALA A 826     -12.907 -35.877  -9.811  1.00 47.740          C  
ATOM  12683  H   ALA A 826     -10.908 -36.123  -8.197  1.00 41.120          H  
ATOM  12684  HA  ALA A 826     -12.930 -34.095  -8.652  1.00 40.840          H  
ATOM  12685 1HB  ALA A 826     -13.853 -35.680 -10.280  1.00 57.290          H  
ATOM  12686 2HB  ALA A 826     -12.118 -35.503 -10.422  1.00 57.290          H  
ATOM  12687 3HB  ALA A 826     -12.807 -36.944  -9.651  1.00 57.290          H  
ATOM  12688  N   GLY A 827     -15.118 -34.872  -7.831  1.00 32.390          N  
ATOM  12689  CA  GLY A 827     -16.408 -35.232  -7.273  1.00 31.630          C  
ATOM  12690  C   GLY A 827     -17.318 -35.825  -8.349  1.00 32.460          C  
ATOM  12691  O   GLY A 827     -16.849 -36.269  -9.406  1.00 33.640          O  
ATOM  12692  H   GLY A 827     -15.028 -33.991  -8.359  1.00 38.870          H  
ATOM  12693 1HA  GLY A 827     -16.252 -35.956  -6.489  1.00 37.960          H  
ATOM  12694 2HA  GLY A 827     -16.875 -34.360  -6.825  1.00 37.960          H  
ATOM  12695  N   MET A 828     -18.630 -35.810  -8.099  1.00 31.900          N  
ATOM  12696  CA  MET A 828     -19.590 -36.406  -9.029  1.00 32.750          C  
ATOM  12697  C   MET A 828     -19.701 -35.681 -10.364  1.00 33.150          C  
ATOM  12698  O   MET A 828     -19.739 -36.323 -11.411  1.00 34.250          O  
ATOM  12699  CB  MET A 828     -20.972 -36.469  -8.380  1.00 45.510          C  
ATOM  12700  CG  MET A 828     -22.068 -37.177  -9.198  1.00 45.510          C  
ATOM  12701  SD  MET A 828     -21.794 -38.944  -9.417  1.00 45.510          S  
ATOM  12702  CE  MET A 828     -23.118 -39.339 -10.574  1.00 45.510          C  
ATOM  12703  H   MET A 828     -18.953 -35.417  -7.223  1.00 38.280          H  
ATOM  12704  HA  MET A 828     -19.260 -37.424  -9.238  1.00 39.300          H  
ATOM  12705 1HB  MET A 828     -20.899 -36.999  -7.449  1.00 54.610          H  
ATOM  12706 2HB  MET A 828     -21.318 -35.461  -8.153  1.00 54.610          H  
ATOM  12707 1HG  MET A 828     -23.026 -37.046  -8.685  1.00 54.610          H  
ATOM  12708 2HG  MET A 828     -22.151 -36.722 -10.180  1.00 54.610          H  
ATOM  12709 1HE  MET A 828     -23.103 -40.388 -10.818  1.00 54.610          H  
ATOM  12710 2HE  MET A 828     -24.078 -39.088 -10.127  1.00 54.610          H  
ATOM  12711 3HE  MET A 828     -22.985 -38.775 -11.475  1.00 54.610          H  
ATOM  12712  N   LYS A 829     -19.762 -34.348 -10.353  1.00 32.310          N  
ATOM  12713  CA  LYS A 829     -19.929 -33.620 -11.612  1.00 32.620          C  
ATOM  12714  C   LYS A 829     -18.732 -33.798 -12.520  1.00 33.740          C  
ATOM  12715  O   LYS A 829     -18.866 -33.945 -13.741  1.00 34.590          O  
ATOM  12716  CB  LYS A 829     -20.121 -32.139 -11.350  1.00 45.540          C  
ATOM  12717  CG  LYS A 829     -21.427 -31.778 -10.728  1.00 45.540          C  
ATOM  12718  CD  LYS A 829     -21.483 -30.292 -10.495  1.00 45.540          C  
ATOM  12719  CE  LYS A 829     -22.783 -29.869  -9.890  1.00 45.540          C  
ATOM  12720  NZ  LYS A 829     -22.811 -28.406  -9.681  1.00 45.540          N  
ATOM  12721  H   LYS A 829     -19.705 -33.850  -9.475  1.00 38.770          H  
ATOM  12722  HA  LYS A 829     -20.804 -34.013 -12.129  1.00 39.140          H  
ATOM  12723 1HB  LYS A 829     -19.325 -31.781 -10.694  1.00 54.650          H  
ATOM  12724 2HB  LYS A 829     -20.037 -31.594 -12.292  1.00 54.650          H  
ATOM  12725 1HG  LYS A 829     -22.243 -32.072 -11.394  1.00 54.650          H  
ATOM  12726 2HG  LYS A 829     -21.549 -32.299  -9.777  1.00 54.650          H  
ATOM  12727 1HD  LYS A 829     -20.680 -29.982  -9.818  1.00 54.650          H  
ATOM  12728 2HD  LYS A 829     -21.362 -29.768 -11.442  1.00 54.650          H  
ATOM  12729 1HE  LYS A 829     -23.584 -30.160 -10.547  1.00 54.650          H  
ATOM  12730 2HE  LYS A 829     -22.929 -30.361  -8.928  1.00 54.650          H  
ATOM  12731 1HZ  LYS A 829     -23.703 -28.149  -9.267  1.00 54.650          H  
ATOM  12732 2HZ  LYS A 829     -22.079 -28.143  -9.044  1.00 54.650          H  
ATOM  12733 3HZ  LYS A 829     -22.673 -27.889 -10.531  1.00 54.650          H  
ATOM  12734  N   GLU A 830     -17.564 -33.756 -11.903  1.00 33.740          N  
ATOM  12735  CA  GLU A 830     -16.304 -33.890 -12.590  1.00 34.780          C  
ATOM  12736  C   GLU A 830     -16.182 -35.269 -13.214  1.00 36.050          C  
ATOM  12737  O   GLU A 830     -15.709 -35.396 -14.345  1.00 37.110          O  
ATOM  12738  CB  GLU A 830     -15.202 -33.559 -11.606  1.00 48.280          C  
ATOM  12739  CG  GLU A 830     -15.159 -32.079 -11.276  1.00 48.280          C  
ATOM  12740  CD  GLU A 830     -14.306 -31.739 -10.126  1.00 48.280          C  
ATOM  12741  OE1 GLU A 830     -14.443 -32.381  -9.108  1.00 48.280          O  
ATOM  12742  OE2 GLU A 830     -13.504 -30.844 -10.248  1.00 48.280          O  
ATOM  12743  H   GLU A 830     -17.563 -33.624 -10.902  1.00 40.490          H  
ATOM  12744  HA  GLU A 830     -16.271 -33.156 -13.393  1.00 41.740          H  
ATOM  12745 1HB  GLU A 830     -15.389 -34.093 -10.681  1.00 57.930          H  
ATOM  12746 2HB  GLU A 830     -14.236 -33.870 -11.998  1.00 57.930          H  
ATOM  12747 1HG  GLU A 830     -14.793 -31.544 -12.151  1.00 57.930          H  
ATOM  12748 2HG  GLU A 830     -16.173 -31.735 -11.078  1.00 57.930          H  
ATOM  12749  N   LEU A 831     -16.655 -36.307 -12.516  1.00 35.960          N  
ATOM  12750  CA  LEU A 831     -16.628 -37.617 -13.127  1.00 37.160          C  
ATOM  12751  C   LEU A 831     -17.633 -37.668 -14.277  1.00 37.830          C  
ATOM  12752  O   LEU A 831     -17.308 -38.141 -15.363  1.00 39.030          O  
ATOM  12753  CB  LEU A 831     -16.976 -38.724 -12.129  1.00 51.540          C  
ATOM  12754  CG  LEU A 831     -16.901 -40.210 -12.674  1.00 51.540          C  
ATOM  12755  CD1 LEU A 831     -15.452 -40.532 -13.138  1.00 51.540          C  
ATOM  12756  CD2 LEU A 831     -17.354 -41.151 -11.584  1.00 51.540          C  
ATOM  12757  H   LEU A 831     -16.964 -36.195 -11.545  1.00 43.150          H  
ATOM  12758  HA  LEU A 831     -15.631 -37.777 -13.520  1.00 44.590          H  
ATOM  12759 1HB  LEU A 831     -16.305 -38.633 -11.276  1.00 61.850          H  
ATOM  12760 2HB  LEU A 831     -17.996 -38.547 -11.769  1.00 61.850          H  
ATOM  12761  HG  LEU A 831     -17.563 -40.334 -13.537  1.00 61.850          H  
ATOM  12762 1HD1 LEU A 831     -15.407 -41.554 -13.479  1.00 61.850          H  
ATOM  12763 2HD1 LEU A 831     -15.148 -39.874 -13.948  1.00 61.850          H  
ATOM  12764 3HD1 LEU A 831     -14.774 -40.404 -12.311  1.00 61.850          H  
ATOM  12765 1HD2 LEU A 831     -17.313 -42.180 -11.947  1.00 61.850          H  
ATOM  12766 2HD2 LEU A 831     -16.705 -41.043 -10.722  1.00 61.850          H  
ATOM  12767 3HD2 LEU A 831     -18.377 -40.905 -11.301  1.00 61.850          H  
ATOM  12768  N   LYS A 832     -18.848 -37.122 -14.079  1.00 37.060          N  
ATOM  12769  CA  LYS A 832     -19.872 -37.192 -15.126  1.00 37.610          C  
ATOM  12770  C   LYS A 832     -19.411 -36.601 -16.447  1.00 38.310          C  
ATOM  12771  O   LYS A 832     -19.720 -37.140 -17.518  1.00 39.200          O  
ATOM  12772  CB  LYS A 832     -21.193 -36.502 -14.726  1.00 52.430          C  
ATOM  12773  CG  LYS A 832     -22.026 -37.231 -13.670  1.00 52.430          C  
ATOM  12774  CD  LYS A 832     -23.488 -36.732 -13.596  1.00 52.430          C  
ATOM  12775  CE  LYS A 832     -23.655 -35.360 -12.898  1.00 52.430          C  
ATOM  12776  NZ  LYS A 832     -25.123 -35.052 -12.651  1.00 52.430          N  
ATOM  12777  H   LYS A 832     -19.082 -36.716 -13.168  1.00 44.470          H  
ATOM  12778  HA  LYS A 832     -20.075 -38.227 -15.302  1.00 45.130          H  
ATOM  12779 1HB  LYS A 832     -20.970 -35.506 -14.345  1.00 62.920          H  
ATOM  12780 2HB  LYS A 832     -21.815 -36.377 -15.613  1.00 62.920          H  
ATOM  12781 1HG  LYS A 832     -22.026 -38.280 -13.868  1.00 62.920          H  
ATOM  12782 2HG  LYS A 832     -21.578 -37.083 -12.707  1.00 62.920          H  
ATOM  12783 1HD  LYS A 832     -23.871 -36.647 -14.615  1.00 62.920          H  
ATOM  12784 2HD  LYS A 832     -24.094 -37.468 -13.077  1.00 62.920          H  
ATOM  12785 1HE  LYS A 832     -23.128 -35.366 -11.947  1.00 62.920          H  
ATOM  12786 2HE  LYS A 832     -23.236 -34.575 -13.531  1.00 62.920          H  
ATOM  12787 1HZ  LYS A 832     -25.268 -34.136 -12.181  1.00 62.920          H  
ATOM  12788 2HZ  LYS A 832     -25.626 -35.039 -13.535  1.00 62.920          H  
ATOM  12789 3HZ  LYS A 832     -25.525 -35.762 -12.060  1.00 62.920          H  
ATOM  12790  N   ARG A 833     -18.659 -35.505 -16.375  1.00 37.900          N  
ATOM  12791  CA  ARG A 833     -18.160 -34.828 -17.561  1.00 38.500          C  
ATOM  12792  C   ARG A 833     -16.812 -35.358 -18.075  1.00 39.680          C  
ATOM  12793  O   ARG A 833     -16.257 -34.805 -19.031  1.00 40.320          O  
ATOM  12794  CB  ARG A 833     -18.067 -33.336 -17.294  1.00 53.660          C  
ATOM  12795  CG  ARG A 833     -19.425 -32.646 -17.096  1.00 53.660          C  
ATOM  12796  CD  ARG A 833     -19.274 -31.191 -16.868  1.00 53.660          C  
ATOM  12797  NE  ARG A 833     -20.573 -30.499 -16.770  1.00 53.660          N  
ATOM  12798  CZ  ARG A 833     -20.726 -29.152 -16.671  1.00 53.660          C  
ATOM  12799  NH1 ARG A 833     -19.678 -28.342 -16.643  1.00 53.660          N  
ATOM  12800  NH2 ARG A 833     -21.933 -28.659 -16.605  1.00 53.660          N  
ATOM  12801  H   ARG A 833     -18.491 -35.093 -15.449  1.00 45.480          H  
ATOM  12802  HA  ARG A 833     -18.893 -34.973 -18.352  1.00 46.200          H  
ATOM  12803 1HB  ARG A 833     -17.482 -33.176 -16.386  1.00 64.390          H  
ATOM  12804 2HB  ARG A 833     -17.551 -32.843 -18.115  1.00 64.390          H  
ATOM  12805 1HG  ARG A 833     -20.045 -32.795 -17.977  1.00 64.390          H  
ATOM  12806 2HG  ARG A 833     -19.926 -33.076 -16.224  1.00 64.390          H  
ATOM  12807 1HD  ARG A 833     -18.734 -31.039 -15.932  1.00 64.390          H  
ATOM  12808 2HD  ARG A 833     -18.712 -30.759 -17.692  1.00 64.390          H  
ATOM  12809  HE  ARG A 833     -21.443 -31.085 -16.753  1.00 64.390          H  
ATOM  12810 1HH1 ARG A 833     -18.741 -28.715 -16.691  1.00 64.390          H  
ATOM  12811 2HH1 ARG A 833     -19.814 -27.342 -16.567  1.00 64.390          H  
ATOM  12812 1HH2 ARG A 833     -22.719 -29.299 -16.647  1.00 64.390          H  
ATOM  12813 2HH2 ARG A 833     -22.083 -27.663 -16.516  1.00 64.390          H  
ATOM  12814  N   HIS A 834     -16.265 -36.395 -17.436  1.00 39.980          N  
ATOM  12815  CA  HIS A 834     -15.006 -36.988 -17.850  1.00 41.100          C  
ATOM  12816  C   HIS A 834     -15.221 -37.685 -19.198  1.00 42.410          C  
ATOM  12817  O   HIS A 834     -16.262 -38.322 -19.377  1.00 42.480          O  
ATOM  12818  CB  HIS A 834     -14.501 -38.006 -16.810  1.00 57.090          C  
ATOM  12819  CG  HIS A 834     -13.129 -38.496 -17.107  1.00 57.090          C  
ATOM  12820  ND1 HIS A 834     -12.865 -39.445 -18.092  1.00 57.090          N  
ATOM  12821  CD2 HIS A 834     -11.933 -38.138 -16.596  1.00 57.090          C  
ATOM  12822  CE1 HIS A 834     -11.558 -39.630 -18.164  1.00 57.090          C  
ATOM  12823  NE2 HIS A 834     -10.973 -38.851 -17.272  1.00 57.090          N  
ATOM  12824  H   HIS A 834     -16.756 -36.825 -16.650  1.00 47.980          H  
ATOM  12825  HA  HIS A 834     -14.266 -36.205 -17.929  1.00 49.320          H  
ATOM  12826 1HB  HIS A 834     -14.503 -37.544 -15.821  1.00 68.510          H  
ATOM  12827 2HB  HIS A 834     -15.174 -38.850 -16.771  1.00 68.510          H  
ATOM  12828  HD2 HIS A 834     -11.768 -37.404 -15.812  1.00 68.510          H  
ATOM  12829  HE1 HIS A 834     -11.056 -40.294 -18.838  1.00 68.510          H  
ATOM  12830  HE2 HIS A 834      -9.952 -38.784 -17.114  1.00 68.510          H  
ATOM  12831  N   PRO A 835     -14.276 -37.615 -20.166  1.00 43.510          N  
ATOM  12832  CA  PRO A 835     -14.343 -38.277 -21.463  1.00 44.820          C  
ATOM  12833  C   PRO A 835     -14.800 -39.744 -21.445  1.00 45.380          C  
ATOM  12834  O   PRO A 835     -15.551 -40.141 -22.341  1.00 46.030          O  
ATOM  12835  CB  PRO A 835     -12.913 -38.106 -21.960  1.00 67.230          C  
ATOM  12836  CG  PRO A 835     -12.470 -36.778 -21.381  1.00 67.230          C  
ATOM  12837  CD  PRO A 835     -13.097 -36.709 -20.021  1.00 67.230          C  
ATOM  12838  HA  PRO A 835     -15.020 -37.689 -22.099  1.00 53.780          H  
ATOM  12839 1HB  PRO A 835     -12.306 -38.922 -21.574  1.00 80.680          H  
ATOM  12840 2HB  PRO A 835     -12.869 -38.154 -23.057  1.00 80.680          H  
ATOM  12841 1HG  PRO A 835     -11.371 -36.735 -21.343  1.00 80.680          H  
ATOM  12842 2HG  PRO A 835     -12.797 -35.954 -22.035  1.00 80.680          H  
ATOM  12843 1HD  PRO A 835     -12.386 -37.041 -19.282  1.00 80.680          H  
ATOM  12844 2HD  PRO A 835     -13.430 -35.668 -19.850  1.00 80.680          H  
ATOM  12845  N   LEU A 836     -14.461 -40.549 -20.420  1.00 45.110          N  
ATOM  12846  CA  LEU A 836     -14.964 -41.936 -20.443  1.00 45.640          C  
ATOM  12847  C   LEU A 836     -16.469 -42.016 -20.534  1.00 45.250          C  
ATOM  12848  O   LEU A 836     -17.019 -42.957 -21.106  1.00 46.020          O  
ATOM  12849  CB  LEU A 836     -14.637 -42.771 -19.202  1.00 63.680          C  
ATOM  12850  CG  LEU A 836     -13.268 -43.292 -18.959  1.00 63.680          C  
ATOM  12851  CD1 LEU A 836     -13.291 -43.959 -17.586  1.00 63.680          C  
ATOM  12852  CD2 LEU A 836     -12.892 -44.307 -20.063  1.00 63.680          C  
ATOM  12853  H   LEU A 836     -13.865 -40.224 -19.651  1.00 54.130          H  
ATOM  12854  HA  LEU A 836     -14.564 -42.422 -21.326  1.00 54.770          H  
ATOM  12855 1HB  LEU A 836     -14.845 -42.141 -18.357  1.00 76.420          H  
ATOM  12856 2HB  LEU A 836     -15.332 -43.601 -19.165  1.00 76.420          H  
ATOM  12857  HG  LEU A 836     -12.558 -42.475 -18.928  1.00 76.420          H  
ATOM  12858 1HD1 LEU A 836     -12.327 -44.342 -17.332  1.00 76.420          H  
ATOM  12859 2HD1 LEU A 836     -13.593 -43.231 -16.851  1.00 76.420          H  
ATOM  12860 3HD1 LEU A 836     -13.997 -44.765 -17.578  1.00 76.420          H  
ATOM  12861 1HD2 LEU A 836     -11.937 -44.716 -19.892  1.00 76.420          H  
ATOM  12862 2HD2 LEU A 836     -13.608 -45.114 -20.070  1.00 76.420          H  
ATOM  12863 3HD2 LEU A 836     -12.888 -43.834 -21.033  1.00 76.420          H  
ATOM  12864  N   PHE A 837     -17.147 -41.058 -19.921  1.00 44.050          N  
ATOM  12865  CA  PHE A 837     -18.576 -41.086 -19.822  1.00 43.520          C  
ATOM  12866  C   PHE A 837     -19.205 -40.194 -20.883  1.00 43.580          C  
ATOM  12867  O   PHE A 837     -20.406 -39.952 -20.878  1.00 42.960          O  
ATOM  12868  CB  PHE A 837     -18.950 -40.678 -18.399  1.00 61.140          C  
ATOM  12869  CG  PHE A 837     -18.376 -41.665 -17.383  1.00 61.140          C  
ATOM  12870  CD1 PHE A 837     -17.117 -41.453 -16.868  1.00 61.140          C  
ATOM  12871  CD2 PHE A 837     -19.067 -42.780 -16.955  1.00 61.140          C  
ATOM  12872  CE1 PHE A 837     -16.544 -42.329 -15.985  1.00 61.140          C  
ATOM  12873  CE2 PHE A 837     -18.491 -43.663 -16.048  1.00 61.140          C  
ATOM  12874  CZ  PHE A 837     -17.226 -43.438 -15.575  1.00 61.140          C  
ATOM  12875  H   PHE A 837     -16.670 -40.249 -19.510  1.00 52.860          H  
ATOM  12876  HA  PHE A 837     -18.903 -42.107 -19.982  1.00 52.220          H  
ATOM  12877 1HB  PHE A 837     -18.558 -39.673 -18.179  1.00 73.370          H  
ATOM  12878 2HB  PHE A 837     -20.023 -40.650 -18.292  1.00 73.370          H  
ATOM  12879  HD1 PHE A 837     -16.563 -40.575 -17.191  1.00 73.370          H  
ATOM  12880  HD2 PHE A 837     -20.064 -42.964 -17.336  1.00 73.370          H  
ATOM  12881  HE1 PHE A 837     -15.540 -42.138 -15.622  1.00 73.370          H  
ATOM  12882  HE2 PHE A 837     -19.032 -44.545 -15.724  1.00 73.370          H  
ATOM  12883  HZ  PHE A 837     -16.768 -44.135 -14.879  1.00 73.370          H  
ATOM  12884  N   SER A 838     -18.416 -39.747 -21.865  1.00 44.370          N  
ATOM  12885  CA  SER A 838     -18.960 -38.909 -22.928  1.00 44.470          C  
ATOM  12886  C   SER A 838     -20.016 -39.647 -23.761  1.00 45.090          C  
ATOM  12887  O   SER A 838     -20.934 -39.025 -24.297  1.00 44.730          O  
ATOM  12888  CB  SER A 838     -17.837 -38.389 -23.804  1.00 62.220          C  
ATOM  12889  OG  SER A 838     -17.188 -39.431 -24.472  1.00 62.220          O  
ATOM  12890  H   SER A 838     -17.422 -39.972 -21.878  1.00 53.240          H  
ATOM  12891  HA  SER A 838     -19.443 -38.048 -22.464  1.00 53.360          H  
ATOM  12892 1HB  SER A 838     -18.248 -37.692 -24.532  1.00 74.660          H  
ATOM  12893 2HB  SER A 838     -17.124 -37.843 -23.195  1.00 74.660          H  
ATOM  12894  HG  SER A 838     -16.557 -39.815 -23.823  1.00 74.660          H  
ATOM  12895  N   ASP A 839     -19.955 -40.985 -23.781  1.00 46.000          N  
ATOM  12896  CA  ASP A 839     -20.933 -41.815 -24.477  1.00 46.680          C  
ATOM  12897  C   ASP A 839     -22.011 -42.331 -23.516  1.00 46.060          C  
ATOM  12898  O   ASP A 839     -22.805 -43.209 -23.871  1.00 46.770          O  
ATOM  12899  CB  ASP A 839     -20.253 -43.013 -25.144  1.00 65.080          C  
ATOM  12900  CG  ASP A 839     -19.312 -42.642 -26.295  1.00 65.080          C  
ATOM  12901  OD1 ASP A 839     -19.604 -41.730 -27.034  1.00 65.080          O  
ATOM  12902  OD2 ASP A 839     -18.299 -43.287 -26.415  1.00 65.080          O  
ATOM  12903  H   ASP A 839     -19.150 -41.445 -23.375  1.00 55.200          H  
ATOM  12904  HA  ASP A 839     -21.416 -41.211 -25.246  1.00 56.020          H  
ATOM  12905 1HB  ASP A 839     -19.682 -43.560 -24.394  1.00 78.100          H  
ATOM  12906 2HB  ASP A 839     -21.015 -43.692 -25.528  1.00 78.100          H  
ATOM  12907  N   VAL A 840     -22.025 -41.818 -22.285  1.00 44.760          N  
ATOM  12908  CA  VAL A 840     -22.983 -42.250 -21.288  1.00 44.070          C  
ATOM  12909  C   VAL A 840     -24.063 -41.226 -21.059  1.00 43.030          C  
ATOM  12910  O   VAL A 840     -23.862 -40.149 -20.486  1.00 41.990          O  
ATOM  12911  CB  VAL A 840     -22.260 -42.542 -19.957  1.00 61.970          C  
ATOM  12912  CG1 VAL A 840     -23.236 -42.943 -18.853  1.00 61.970          C  
ATOM  12913  CG2 VAL A 840     -21.263 -43.667 -20.195  1.00 61.970          C  
ATOM  12914  H   VAL A 840     -21.369 -41.081 -22.022  1.00 53.710          H  
ATOM  12915  HA  VAL A 840     -23.452 -43.170 -21.635  1.00 52.880          H  
ATOM  12916  HB  VAL A 840     -21.748 -41.647 -19.627  1.00 74.370          H  
ATOM  12917 1HG1 VAL A 840     -22.678 -43.131 -17.949  1.00 74.370          H  
ATOM  12918 2HG1 VAL A 840     -23.948 -42.138 -18.663  1.00 74.370          H  
ATOM  12919 3HG1 VAL A 840     -23.776 -43.841 -19.147  1.00 74.370          H  
ATOM  12920 1HG2 VAL A 840     -20.735 -43.877 -19.283  1.00 74.370          H  
ATOM  12921 2HG2 VAL A 840     -21.793 -44.559 -20.520  1.00 74.370          H  
ATOM  12922 3HG2 VAL A 840     -20.555 -43.378 -20.966  1.00 74.370          H  
ATOM  12923  N   ASP A 841     -25.262 -41.586 -21.444  1.00 43.290          N  
ATOM  12924  CA  ASP A 841     -26.324 -40.650 -21.258  1.00 42.350          C  
ATOM  12925  C   ASP A 841     -26.825 -40.866 -19.846  1.00 41.320          C  
ATOM  12926  O   ASP A 841     -27.602 -41.784 -19.574  1.00 41.480          O  
ATOM  12927  CB  ASP A 841     -27.388 -40.800 -22.346  1.00 59.670          C  
ATOM  12928  CG  ASP A 841     -28.488 -39.754 -22.242  1.00 59.670          C  
ATOM  12929  OD1 ASP A 841     -28.673 -39.239 -21.162  1.00 59.670          O  
ATOM  12930  OD2 ASP A 841     -29.136 -39.458 -23.231  1.00 59.670          O  
ATOM  12931  H   ASP A 841     -25.410 -42.477 -21.898  1.00 51.950          H  
ATOM  12932  HA  ASP A 841     -25.930 -39.636 -21.330  1.00 50.820          H  
ATOM  12933 1HB  ASP A 841     -26.915 -40.706 -23.324  1.00 71.600          H  
ATOM  12934 2HB  ASP A 841     -27.823 -41.791 -22.298  1.00 71.600          H  
ATOM  12935  N   TRP A 842     -26.294 -40.046 -18.945  1.00 40.270          N  
ATOM  12936  CA  TRP A 842     -26.549 -40.131 -17.513  1.00 39.190          C  
ATOM  12937  C   TRP A 842     -28.030 -39.936 -17.213  1.00 38.560          C  
ATOM  12938  O   TRP A 842     -28.596 -40.594 -16.329  1.00 38.120          O  
ATOM  12939  CB  TRP A 842     -25.742 -39.046 -16.805  1.00 55.300          C  
ATOM  12940  CG  TRP A 842     -24.253 -39.283 -16.760  1.00 55.300          C  
ATOM  12941  CD1 TRP A 842     -23.313 -38.711 -17.568  1.00 55.300          C  
ATOM  12942  CD2 TRP A 842     -23.524 -40.067 -15.804  1.00 55.300          C  
ATOM  12943  NE1 TRP A 842     -22.070 -39.104 -17.191  1.00 55.300          N  
ATOM  12944  CE2 TRP A 842     -22.178 -39.938 -16.112  1.00 55.300          C  
ATOM  12945  CE3 TRP A 842     -23.893 -40.829 -14.721  1.00 55.300          C  
ATOM  12946  CZ2 TRP A 842     -21.197 -40.558 -15.361  1.00 55.300          C  
ATOM  12947  CZ3 TRP A 842     -22.910 -41.422 -13.966  1.00 55.300          C  
ATOM  12948  CH2 TRP A 842     -21.591 -41.285 -14.287  1.00 55.300          C  
ATOM  12949  H   TRP A 842     -25.613 -39.378 -19.311  1.00 48.320          H  
ATOM  12950  HA  TRP A 842     -26.236 -41.108 -17.164  1.00 47.030          H  
ATOM  12951 1HB  TRP A 842     -25.914 -38.091 -17.298  1.00 66.360          H  
ATOM  12952 2HB  TRP A 842     -26.097 -38.947 -15.779  1.00 66.360          H  
ATOM  12953  HD1 TRP A 842     -23.518 -38.025 -18.386  1.00 66.360          H  
ATOM  12954  HE1 TRP A 842     -21.183 -38.769 -17.626  1.00 66.360          H  
ATOM  12955  HE3 TRP A 842     -24.933 -40.940 -14.467  1.00 66.360          H  
ATOM  12956  HZ2 TRP A 842     -20.138 -40.453 -15.586  1.00 66.360          H  
ATOM  12957  HZ3 TRP A 842     -23.207 -42.002 -13.105  1.00 66.360          H  
ATOM  12958  HH2 TRP A 842     -20.828 -41.757 -13.669  1.00 66.360          H  
ATOM  12959  N   GLU A 843     -28.664 -39.029 -17.961  1.00 38.530          N  
ATOM  12960  CA  GLU A 843     -30.081 -38.765 -17.770  1.00 37.980          C  
ATOM  12961  C   GLU A 843     -30.847 -39.994 -18.246  1.00 38.940          C  
ATOM  12962  O   GLU A 843     -31.851 -40.386 -17.641  1.00 38.570          O  
ATOM  12963  CB  GLU A 843     -30.518 -37.514 -18.528  1.00 53.390          C  
ATOM  12964  CG  GLU A 843     -31.957 -37.040 -18.242  1.00 53.390          C  
ATOM  12965  CD  GLU A 843     -32.174 -36.558 -16.795  1.00 53.390          C  
ATOM  12966  OE1 GLU A 843     -31.200 -36.298 -16.095  1.00 53.390          O  
ATOM  12967  OE2 GLU A 843     -33.314 -36.428 -16.413  1.00 53.390          O  
ATOM  12968  H   GLU A 843     -28.147 -38.524 -18.673  1.00 46.240          H  
ATOM  12969  HA  GLU A 843     -30.279 -38.621 -16.707  1.00 45.580          H  
ATOM  12970 1HB  GLU A 843     -29.839 -36.697 -18.292  1.00 64.070          H  
ATOM  12971 2HB  GLU A 843     -30.438 -37.706 -19.598  1.00 64.070          H  
ATOM  12972 1HG  GLU A 843     -32.211 -36.233 -18.922  1.00 64.070          H  
ATOM  12973 2HG  GLU A 843     -32.642 -37.865 -18.442  1.00 64.070          H  
ATOM  12974  N   ASN A 844     -30.390 -40.613 -19.343  1.00 40.220          N  
ATOM  12975  CA  ASN A 844     -31.058 -41.818 -19.802  1.00 41.210          C  
ATOM  12976  C   ASN A 844     -30.876 -42.943 -18.773  1.00 41.150          C  
ATOM  12977  O   ASN A 844     -31.806 -43.700 -18.537  1.00 41.250          O  
ATOM  12978  CB  ASN A 844     -30.607 -42.267 -21.172  1.00 57.300          C  
ATOM  12979  CG  ASN A 844     -31.541 -43.291 -21.786  1.00 57.300          C  
ATOM  12980  OD1 ASN A 844     -31.301 -44.509 -21.821  1.00 57.300          O  
ATOM  12981  ND2 ASN A 844     -32.648 -42.796 -22.291  1.00 57.300          N  
ATOM  12982  H   ASN A 844     -29.607 -40.199 -19.872  1.00 48.260          H  
ATOM  12983  HA  ASN A 844     -32.117 -41.600 -19.873  1.00 49.450          H  
ATOM  12984 1HB  ASN A 844     -30.568 -41.415 -21.832  1.00 68.760          H  
ATOM  12985 2HB  ASN A 844     -29.608 -42.689 -21.100  1.00 68.760          H  
ATOM  12986 1HD2 ASN A 844     -33.322 -43.403 -22.716  1.00 68.760          H  
ATOM  12987 2HD2 ASN A 844     -32.821 -41.811 -22.256  1.00 68.760          H  
ATOM  12988  N   LEU A 845     -29.726 -43.025 -18.088  1.00 40.930          N  
ATOM  12989  CA  LEU A 845     -29.576 -44.087 -17.083  1.00 40.880          C  
ATOM  12990  C   LEU A 845     -30.660 -43.930 -16.024  1.00 39.800          C  
ATOM  12991  O   LEU A 845     -31.238 -44.917 -15.570  1.00 39.970          O  
ATOM  12992  CB  LEU A 845     -28.212 -44.030 -16.388  1.00 57.250          C  
ATOM  12993  CG  LEU A 845     -26.962 -44.392 -17.192  1.00 57.250          C  
ATOM  12994  CD1 LEU A 845     -25.726 -44.062 -16.351  1.00 57.250          C  
ATOM  12995  CD2 LEU A 845     -26.968 -45.881 -17.543  1.00 57.250          C  
ATOM  12996  H   LEU A 845     -28.952 -42.407 -18.351  1.00 49.120          H  
ATOM  12997  HA  LEU A 845     -29.713 -45.049 -17.565  1.00 49.060          H  
ATOM  12998 1HB  LEU A 845     -28.077 -43.020 -16.055  1.00 68.700          H  
ATOM  12999 2HB  LEU A 845     -28.249 -44.677 -15.516  1.00 68.700          H  
ATOM  13000  HG  LEU A 845     -26.930 -43.795 -18.103  1.00 68.700          H  
ATOM  13001 1HD1 LEU A 845     -24.856 -44.303 -16.922  1.00 68.700          H  
ATOM  13002 2HD1 LEU A 845     -25.702 -43.014 -16.096  1.00 68.700          H  
ATOM  13003 3HD1 LEU A 845     -25.729 -44.650 -15.432  1.00 68.700          H  
ATOM  13004 1HD2 LEU A 845     -26.066 -46.124 -18.105  1.00 68.700          H  
ATOM  13005 2HD2 LEU A 845     -26.990 -46.472 -16.624  1.00 68.700          H  
ATOM  13006 3HD2 LEU A 845     -27.836 -46.123 -18.147  1.00 68.700          H  
ATOM  13007  N   GLN A 846     -30.951 -42.683 -15.640  1.00 38.700          N  
ATOM  13008  CA  GLN A 846     -32.054 -42.414 -14.721  1.00 37.620          C  
ATOM  13009  C   GLN A 846     -33.397 -42.842 -15.364  1.00 38.090          C  
ATOM  13010  O   GLN A 846     -34.218 -43.518 -14.751  1.00 37.750          O  
ATOM  13011  CB  GLN A 846     -32.075 -40.928 -14.358  1.00 53.100          C  
ATOM  13012  CG  GLN A 846     -33.144 -40.532 -13.397  1.00 53.100          C  
ATOM  13013  CD  GLN A 846     -33.110 -39.058 -13.080  1.00 53.100          C  
ATOM  13014  OE1 GLN A 846     -32.135 -38.350 -13.372  1.00 53.100          O  
ATOM  13015  NE2 GLN A 846     -34.178 -38.568 -12.475  1.00 53.100          N  
ATOM  13016  H   GLN A 846     -30.359 -41.918 -15.986  1.00 46.440          H  
ATOM  13017  HA  GLN A 846     -31.908 -43.002 -13.815  1.00 45.140          H  
ATOM  13018 1HB  GLN A 846     -31.110 -40.646 -13.937  1.00 63.720          H  
ATOM  13019 2HB  GLN A 846     -32.220 -40.335 -15.249  1.00 63.720          H  
ATOM  13020 1HG  GLN A 846     -34.122 -40.762 -13.819  1.00 63.720          H  
ATOM  13021 2HG  GLN A 846     -33.008 -41.089 -12.480  1.00 63.720          H  
ATOM  13022 1HE2 GLN A 846     -34.232 -37.608 -12.235  1.00 63.720          H  
ATOM  13023 2HE2 GLN A 846     -34.961 -39.186 -12.220  1.00 63.720          H  
ATOM  13024  N   HIS A 847     -33.613 -42.474 -16.632  1.00 38.930          N  
ATOM  13025  CA  HIS A 847     -34.836 -42.835 -17.364  1.00 39.510          C  
ATOM  13026  C   HIS A 847     -35.086 -44.336 -17.323  1.00 40.740          C  
ATOM  13027  O   HIS A 847     -36.198 -44.791 -17.048  1.00 41.110          O  
ATOM  13028  CB  HIS A 847     -34.751 -42.427 -18.840  1.00 55.080          C  
ATOM  13029  CG  HIS A 847     -35.901 -42.872 -19.638  1.00 55.080          C  
ATOM  13030  ND1 HIS A 847     -37.089 -42.209 -19.655  1.00 55.080          N  
ATOM  13031  CD2 HIS A 847     -36.054 -43.962 -20.429  1.00 55.080          C  
ATOM  13032  CE1 HIS A 847     -37.944 -42.864 -20.420  1.00 55.080          C  
ATOM  13033  NE2 HIS A 847     -37.334 -43.941 -20.904  1.00 55.080          N  
ATOM  13034  H   HIS A 847     -32.915 -41.883 -17.094  1.00 46.720          H  
ATOM  13035  HA  HIS A 847     -35.693 -42.335 -16.916  1.00 47.410          H  
ATOM  13036 1HB  HIS A 847     -34.657 -41.343 -18.922  1.00 66.100          H  
ATOM  13037 2HB  HIS A 847     -33.896 -42.866 -19.289  1.00 66.100          H  
ATOM  13038  HD1 HIS A 847     -37.206 -41.242 -19.344  1.00 66.100          H  
ATOM  13039  HD2 HIS A 847     -35.379 -44.776 -20.697  1.00 66.100          H  
ATOM  13040  HE1 HIS A 847     -38.954 -42.491 -20.540  1.00 66.100          H  
ATOM  13041  N   GLN A 848     -34.029 -45.100 -17.574  1.00 41.380          N  
ATOM  13042  CA  GLN A 848     -34.032 -46.552 -17.658  1.00 42.590          C  
ATOM  13043  C   GLN A 848     -34.558 -47.263 -16.420  1.00 42.430          C  
ATOM  13044  O   GLN A 848     -34.887 -48.445 -16.512  1.00 43.420          O  
ATOM  13045  CB  GLN A 848     -32.620 -47.086 -17.940  1.00 59.140          C  
ATOM  13046  CG  GLN A 848     -32.078 -46.820 -19.339  1.00 59.140          C  
ATOM  13047  CD  GLN A 848     -30.593 -47.201 -19.476  1.00 59.140          C  
ATOM  13048  OE1 GLN A 848     -30.097 -48.114 -18.799  1.00 59.140          O  
ATOM  13049  NE2 GLN A 848     -29.878 -46.490 -20.343  1.00 59.140          N  
ATOM  13050  H   GLN A 848     -33.159 -44.610 -17.780  1.00 49.660          H  
ATOM  13051  HA  GLN A 848     -34.658 -46.823 -18.501  1.00 51.110          H  
ATOM  13052 1HB  GLN A 848     -31.927 -46.645 -17.234  1.00 70.970          H  
ATOM  13053 2HB  GLN A 848     -32.606 -48.161 -17.776  1.00 70.970          H  
ATOM  13054 1HG  GLN A 848     -32.639 -47.438 -20.036  1.00 70.970          H  
ATOM  13055 2HG  GLN A 848     -32.204 -45.787 -19.598  1.00 70.970          H  
ATOM  13056 1HE2 GLN A 848     -28.909 -46.682 -20.481  1.00 70.970          H  
ATOM  13057 2HE2 GLN A 848     -30.320 -45.746 -20.876  1.00 70.970          H  
ATOM  13058  N   THR A 849     -34.601 -46.591 -15.263  1.00 41.210          N  
ATOM  13059  CA  THR A 849     -35.062 -47.240 -14.049  1.00 40.970          C  
ATOM  13060  C   THR A 849     -36.504 -46.889 -13.666  1.00 40.290          C  
ATOM  13061  O   THR A 849     -36.967 -47.308 -12.601  1.00 39.710          O  
ATOM  13062  CB  THR A 849     -34.135 -46.923 -12.860  1.00 57.450          C  
ATOM  13063  OG1 THR A 849     -34.138 -45.515 -12.611  1.00 57.450          O  
ATOM  13064  CG2 THR A 849     -32.693 -47.378 -13.192  1.00 57.450          C  
ATOM  13065  H   THR A 849     -34.340 -45.597 -15.217  1.00 49.450          H  
ATOM  13066  HA  THR A 849     -35.030 -48.316 -14.210  1.00 49.160          H  
ATOM  13067  HB  THR A 849     -34.480 -47.449 -11.969  1.00 68.940          H  
ATOM  13068  HG1 THR A 849     -34.963 -45.257 -12.182  1.00 68.940          H  
ATOM  13069 1HG2 THR A 849     -32.033 -47.164 -12.356  1.00 68.940          H  
ATOM  13070 2HG2 THR A 849     -32.686 -48.451 -13.384  1.00 68.940          H  
ATOM  13071 3HG2 THR A 849     -32.335 -46.850 -14.075  1.00 68.940          H  
ATOM  13072  N   MET A 850     -37.230 -46.125 -14.495  1.00 40.410          N  
ATOM  13073  CA  MET A 850     -38.615 -45.817 -14.133  1.00 39.870          C  
ATOM  13074  C   MET A 850     -39.368 -47.132 -13.949  1.00 39.620          C  
ATOM  13075  O   MET A 850     -39.195 -47.995 -14.793  1.00 40.260          O  
ATOM  13076  CB  MET A 850     -39.335 -45.010 -15.210  1.00 56.030          C  
ATOM  13077  CG  MET A 850     -38.881 -43.609 -15.438  1.00 56.030          C  
ATOM  13078  SD  MET A 850     -39.186 -42.523 -14.031  1.00 56.030          S  
ATOM  13079  CE  MET A 850     -37.548 -42.368 -13.334  1.00 56.030          C  
ATOM  13080  H   MET A 850     -36.811 -45.758 -15.360  1.00 48.490          H  
ATOM  13081  HA  MET A 850     -38.583 -45.239 -13.227  1.00 47.840          H  
ATOM  13082 1HB  MET A 850     -39.208 -45.517 -16.166  1.00 67.240          H  
ATOM  13083 2HB  MET A 850     -40.405 -44.983 -15.002  1.00 67.240          H  
ATOM  13084 1HG  MET A 850     -37.823 -43.589 -15.661  1.00 67.240          H  
ATOM  13085 2HG  MET A 850     -39.417 -43.231 -16.294  1.00 67.240          H  
ATOM  13086 1HE  MET A 850     -37.597 -41.723 -12.459  1.00 67.240          H  
ATOM  13087 2HE  MET A 850     -37.160 -43.341 -13.036  1.00 67.240          H  
ATOM  13088 3HE  MET A 850     -36.871 -41.927 -14.065  1.00 67.240          H  
ATOM  13089  N   PRO A 851     -40.284 -47.260 -12.956  1.00 38.770          N  
ATOM  13090  CA  PRO A 851     -41.077 -48.447 -12.608  1.00 38.460          C  
ATOM  13091  C   PRO A 851     -41.770 -49.193 -13.760  1.00 39.100          C  
ATOM  13092  O   PRO A 851     -41.962 -50.401 -13.661  1.00 39.650          O  
ATOM  13093  CB  PRO A 851     -42.102 -47.863 -11.633  1.00 57.690          C  
ATOM  13094  CG  PRO A 851     -41.379 -46.704 -10.973  1.00 57.690          C  
ATOM  13095  CD  PRO A 851     -40.531 -46.108 -12.043  1.00 57.690          C  
ATOM  13096  HA  PRO A 851     -40.409 -49.146 -12.076  1.00 46.150          H  
ATOM  13097 1HB  PRO A 851     -42.995 -47.560 -12.173  1.00 69.230          H  
ATOM  13098 2HB  PRO A 851     -42.418 -48.631 -10.914  1.00 69.230          H  
ATOM  13099 1HG  PRO A 851     -42.081 -45.958 -10.593  1.00 69.230          H  
ATOM  13100 2HG  PRO A 851     -40.792 -47.056 -10.110  1.00 69.230          H  
ATOM  13101 1HD  PRO A 851     -41.056 -45.279 -12.554  1.00 69.230          H  
ATOM  13102 2HD  PRO A 851     -39.613 -45.786 -11.527  1.00 69.230          H  
ATOM  13103  N   PHE A 852     -42.173 -48.507 -14.840  1.00 39.010          N  
ATOM  13104  CA  PHE A 852     -42.817 -49.197 -15.973  1.00 39.660          C  
ATOM  13105  C   PHE A 852     -41.834 -50.215 -16.604  1.00 39.380          C  
ATOM  13106  O   PHE A 852     -42.234 -51.179 -17.273  1.00 39.530          O  
ATOM  13107  CB  PHE A 852     -43.201 -48.182 -17.057  1.00 55.260          C  
ATOM  13108  CG  PHE A 852     -44.172 -48.684 -18.127  1.00 55.260          C  
ATOM  13109  CD1 PHE A 852     -45.545 -48.586 -17.928  1.00 55.260          C  
ATOM  13110  CD2 PHE A 852     -43.729 -49.268 -19.306  1.00 55.260          C  
ATOM  13111  CE1 PHE A 852     -46.439 -49.040 -18.861  1.00 55.260          C  
ATOM  13112  CE2 PHE A 852     -44.621 -49.726 -20.243  1.00 55.260          C  
ATOM  13113  CZ  PHE A 852     -45.981 -49.612 -20.023  1.00 55.260          C  
ATOM  13114  H   PHE A 852     -42.065 -47.505 -14.903  1.00 46.810          H  
ATOM  13115  HA  PHE A 852     -43.703 -49.726 -15.616  1.00 47.590          H  
ATOM  13116 1HB  PHE A 852     -43.635 -47.320 -16.588  1.00 66.320          H  
ATOM  13117 2HB  PHE A 852     -42.301 -47.840 -17.556  1.00 66.320          H  
ATOM  13118  HD1 PHE A 852     -45.911 -48.131 -17.029  1.00 66.320          H  
ATOM  13119  HD2 PHE A 852     -42.674 -49.371 -19.488  1.00 66.320          H  
ATOM  13120  HE1 PHE A 852     -47.508 -48.944 -18.678  1.00 66.320          H  
ATOM  13121  HE2 PHE A 852     -44.255 -50.183 -21.162  1.00 66.320          H  
ATOM  13122  HZ  PHE A 852     -46.688 -49.977 -20.769  1.00 66.320          H  
ATOM  13123  N   ILE A 853     -40.546 -49.900 -16.465  1.00 39.000          N  
ATOM  13124  CA  ILE A 853     -39.398 -50.595 -17.012  1.00 38.630          C  
ATOM  13125  C   ILE A 853     -38.473 -50.843 -15.799  1.00 38.160          C  
ATOM  13126  O   ILE A 853     -38.932 -50.692 -14.673  1.00 38.270          O  
ATOM  13127  CB  ILE A 853     -38.769 -49.753 -18.173  1.00 54.230          C  
ATOM  13128  CG1 ILE A 853     -38.225 -48.408 -17.648  1.00 54.230          C  
ATOM  13129  CG2 ILE A 853     -39.851 -49.465 -19.222  1.00 54.230          C  
ATOM  13130  CD1 ILE A 853     -37.402 -47.628 -18.635  1.00 54.230          C  
ATOM  13131  H   ILE A 853     -40.323 -49.113 -15.850  1.00 46.800          H  
ATOM  13132  HA  ILE A 853     -39.713 -51.558 -17.386  1.00 46.360          H  
ATOM  13133  HB  ILE A 853     -38.009 -50.287 -18.671  1.00 65.080          H  
ATOM  13134 1HG1 ILE A 853     -39.061 -47.787 -17.345  1.00 65.080          H  
ATOM  13135 2HG1 ILE A 853     -37.595 -48.589 -16.775  1.00 65.080          H  
ATOM  13136 1HG2 ILE A 853     -39.447 -48.902 -20.049  1.00 65.080          H  
ATOM  13137 2HG2 ILE A 853     -40.260 -50.376 -19.601  1.00 65.080          H  
ATOM  13138 3HG2 ILE A 853     -40.632 -48.894 -18.764  1.00 65.080          H  
ATOM  13139 1HD1 ILE A 853     -37.077 -46.716 -18.168  1.00 65.080          H  
ATOM  13140 2HD1 ILE A 853     -36.538 -48.220 -18.925  1.00 65.080          H  
ATOM  13141 3HD1 ILE A 853     -37.973 -47.370 -19.513  1.00 65.080          H  
ATOM  13142  N   PRO A 854     -37.240 -51.350 -15.944  1.00 37.700          N  
ATOM  13143  CA  PRO A 854     -36.463 -51.836 -17.079  1.00 38.110          C  
ATOM  13144  C   PRO A 854     -37.118 -52.973 -17.821  1.00 38.920          C  
ATOM  13145  O   PRO A 854     -37.755 -53.827 -17.208  1.00 39.280          O  
ATOM  13146  CB  PRO A 854     -35.163 -52.296 -16.408  1.00 57.160          C  
ATOM  13147  CG  PRO A 854     -35.102 -51.492 -15.140  1.00 57.160          C  
ATOM  13148  CD  PRO A 854     -36.509 -51.392 -14.690  1.00 57.160          C  
ATOM  13149  HA  PRO A 854     -36.217 -50.995 -17.750  1.00 45.730          H  
ATOM  13150 1HB  PRO A 854     -35.201 -53.382 -16.213  1.00 68.600          H  
ATOM  13151 2HB  PRO A 854     -34.306 -52.115 -17.067  1.00 68.600          H  
ATOM  13152 1HG  PRO A 854     -34.469 -51.947 -14.396  1.00 68.600          H  
ATOM  13153 2HG  PRO A 854     -34.662 -50.518 -15.343  1.00 68.600          H  
ATOM  13154 1HD  PRO A 854     -36.801 -52.275 -14.103  1.00 68.600          H  
ATOM  13155 2HD  PRO A 854     -36.670 -50.454 -14.124  1.00 68.600          H  
ATOM  13156  N   GLN A 855     -36.933 -53.000 -19.128  1.00 39.250          N  
ATOM  13157  CA  GLN A 855     -37.453 -54.062 -19.976  1.00 40.040          C  
ATOM  13158  C   GLN A 855     -36.319 -54.539 -20.878  1.00 41.180          C  
ATOM  13159  O   GLN A 855     -35.826 -53.737 -21.670  1.00 41.270          O  
ATOM  13160  CB  GLN A 855     -38.621 -53.584 -20.843  1.00 55.740          C  
ATOM  13161  CG  GLN A 855     -39.845 -53.125 -20.071  1.00 55.740          C  
ATOM  13162  CD  GLN A 855     -40.575 -54.229 -19.349  1.00 55.740          C  
ATOM  13163  OE1 GLN A 855     -40.445 -55.400 -19.734  1.00 55.740          O  
ATOM  13164  NE2 GLN A 855     -41.361 -53.885 -18.313  1.00 55.740          N  
ATOM  13165  H   GLN A 855     -36.397 -52.255 -19.560  1.00 47.100          H  
ATOM  13166  HA  GLN A 855     -37.831 -54.860 -19.351  1.00 48.050          H  
ATOM  13167 1HB  GLN A 855     -38.293 -52.750 -21.462  1.00 66.890          H  
ATOM  13168 2HB  GLN A 855     -38.924 -54.388 -21.519  1.00 66.890          H  
ATOM  13169 1HG  GLN A 855     -39.504 -52.451 -19.344  1.00 66.890          H  
ATOM  13170 2HG  GLN A 855     -40.540 -52.633 -20.746  1.00 66.890          H  
ATOM  13171 1HE2 GLN A 855     -41.863 -54.592 -17.816  1.00 66.890          H  
ATOM  13172 2HE2 GLN A 855     -41.480 -52.906 -18.008  1.00 66.890          H  
ATOM  13173  N   PRO A 856     -35.815 -55.779 -20.732  1.00 42.060          N  
ATOM  13174  CA  PRO A 856     -34.736 -56.339 -21.533  1.00 43.190          C  
ATOM  13175  C   PRO A 856     -35.071 -56.202 -23.003  1.00 44.010          C  
ATOM  13176  O   PRO A 856     -36.237 -56.377 -23.381  1.00 44.830          O  
ATOM  13177  CB  PRO A 856     -34.702 -57.800 -21.079  1.00 64.780          C  
ATOM  13178  CG  PRO A 856     -35.245 -57.769 -19.661  1.00 64.780          C  
ATOM  13179  CD  PRO A 856     -36.320 -56.691 -19.678  1.00 64.780          C  
ATOM  13180  HA  PRO A 856     -33.784 -55.816 -21.300  1.00 51.830          H  
ATOM  13181 1HB  PRO A 856     -35.317 -58.412 -21.762  1.00 77.740          H  
ATOM  13182 2HB  PRO A 856     -33.674 -58.189 -21.146  1.00 77.740          H  
ATOM  13183 1HG  PRO A 856     -35.636 -58.760 -19.379  1.00 77.740          H  
ATOM  13184 2HG  PRO A 856     -34.429 -57.540 -18.953  1.00 77.740          H  
ATOM  13185 1HD  PRO A 856     -37.306 -57.109 -19.949  1.00 77.740          H  
ATOM  13186 2HD  PRO A 856     -36.315 -56.203 -18.687  1.00 77.740          H  
ATOM  13187  N   ASP A 857     -34.081 -55.863 -23.816  1.00 43.840          N  
ATOM  13188  CA  ASP A 857     -34.271 -55.670 -25.250  1.00 44.680          C  
ATOM  13189  C   ASP A 857     -33.000 -55.975 -26.031  1.00 44.560          C  
ATOM  13190  O   ASP A 857     -32.067 -55.155 -26.061  1.00 43.850          O  
ATOM  13191  CB  ASP A 857     -34.772 -54.255 -25.565  1.00 62.220          C  
ATOM  13192  CG  ASP A 857     -35.115 -54.036 -27.085  1.00 62.220          C  
ATOM  13193  OD1 ASP A 857     -34.692 -54.849 -27.924  1.00 62.220          O  
ATOM  13194  OD2 ASP A 857     -35.806 -53.067 -27.380  1.00 62.220          O  
ATOM  13195  H   ASP A 857     -33.131 -55.777 -23.424  1.00 52.610          H  
ATOM  13196  HA  ASP A 857     -35.040 -56.367 -25.584  1.00 53.620          H  
ATOM  13197 1HB  ASP A 857     -35.664 -54.047 -24.964  1.00 74.660          H  
ATOM  13198 2HB  ASP A 857     -34.007 -53.531 -25.271  1.00 74.660          H  
ATOM  13199  N   ASP A 858     -32.987 -57.125 -26.709  1.00 45.330          N  
ATOM  13200  CA  ASP A 858     -31.822 -57.631 -27.422  1.00 45.330          C  
ATOM  13201  C   ASP A 858     -31.206 -56.595 -28.363  1.00 45.380          C  
ATOM  13202  O   ASP A 858     -29.975 -56.570 -28.538  1.00 44.960          O  
ATOM  13203  CB  ASP A 858     -32.210 -58.837 -28.289  1.00 63.460          C  
ATOM  13204  CG  ASP A 858     -32.582 -60.109 -27.522  1.00 63.460          C  
ATOM  13205  OD1 ASP A 858     -32.351 -60.187 -26.345  1.00 63.460          O  
ATOM  13206  OD2 ASP A 858     -33.113 -60.990 -28.146  1.00 63.460          O  
ATOM  13207  H   ASP A 858     -33.812 -57.712 -26.663  1.00 54.400          H  
ATOM  13208  HA  ASP A 858     -31.075 -57.934 -26.690  1.00 54.400          H  
ATOM  13209 1HB  ASP A 858     -33.056 -58.559 -28.922  1.00 76.150          H  
ATOM  13210 2HB  ASP A 858     -31.383 -59.073 -28.960  1.00 76.150          H  
ATOM  13211  N   GLU A 859     -32.036 -55.699 -28.932  1.00 45.900          N  
ATOM  13212  CA  GLU A 859     -31.545 -54.724 -29.898  1.00 46.070          C  
ATOM  13213  C   GLU A 859     -30.497 -53.783 -29.310  1.00 44.990          C  
ATOM  13214  O   GLU A 859     -29.634 -53.300 -30.046  1.00 44.880          O  
ATOM  13215  CB  GLU A 859     -32.697 -53.900 -30.476  1.00 64.430          C  
ATOM  13216  CG  GLU A 859     -33.648 -54.687 -31.385  1.00 64.430          C  
ATOM  13217  CD  GLU A 859     -32.995 -55.197 -32.634  1.00 64.430          C  
ATOM  13218  OE1 GLU A 859     -32.385 -54.418 -33.325  1.00 64.430          O  
ATOM  13219  OE2 GLU A 859     -33.091 -56.372 -32.890  1.00 64.430          O  
ATOM  13220  H   GLU A 859     -33.046 -55.680 -28.707  1.00 55.080          H  
ATOM  13221  HA  GLU A 859     -31.079 -55.270 -30.719  1.00 55.280          H  
ATOM  13222 1HB  GLU A 859     -33.286 -53.480 -29.659  1.00 77.320          H  
ATOM  13223 2HB  GLU A 859     -32.295 -53.067 -31.050  1.00 77.320          H  
ATOM  13224 1HG  GLU A 859     -34.043 -55.533 -30.821  1.00 77.320          H  
ATOM  13225 2HG  GLU A 859     -34.485 -54.045 -31.652  1.00 77.320          H  
ATOM  13226  N   THR A 860     -30.572 -53.476 -28.006  1.00 44.190          N  
ATOM  13227  CA  THR A 860     -29.580 -52.582 -27.429  1.00 43.200          C  
ATOM  13228  C   THR A 860     -28.728 -53.307 -26.395  1.00 42.270          C  
ATOM  13229  O   THR A 860     -27.559 -52.973 -26.208  1.00 41.650          O  
ATOM  13230  CB  THR A 860     -30.252 -51.355 -26.772  1.00 60.880          C  
ATOM  13231  OG1 THR A 860     -31.102 -51.774 -25.684  1.00 60.880          O  
ATOM  13232  CG2 THR A 860     -31.111 -50.645 -27.812  1.00 60.880          C  
ATOM  13233  H   THR A 860     -31.297 -53.877 -27.403  1.00 53.030          H  
ATOM  13234  HA  THR A 860     -28.918 -52.228 -28.220  1.00 51.840          H  
ATOM  13235  HB  THR A 860     -29.490 -50.673 -26.395  1.00 73.050          H  
ATOM  13236  HG1 THR A 860     -30.569 -52.003 -24.906  1.00 73.050          H  
ATOM  13237 1HG2 THR A 860     -31.587 -49.780 -27.357  1.00 73.050          H  
ATOM  13238 2HG2 THR A 860     -30.483 -50.323 -28.642  1.00 73.050          H  
ATOM  13239 3HG2 THR A 860     -31.879 -51.324 -28.182  1.00 73.050          H  
ATOM  13240  N   ASP A 861     -29.256 -54.390 -25.810  1.00 42.270          N  
ATOM  13241  CA  ASP A 861     -28.538 -55.136 -24.777  1.00 41.440          C  
ATOM  13242  C   ASP A 861     -27.297 -55.789 -25.357  1.00 41.660          C  
ATOM  13243  O   ASP A 861     -26.279 -55.953 -24.672  1.00 40.850          O  
ATOM  13244  CB  ASP A 861     -29.432 -56.185 -24.139  1.00 58.350          C  
ATOM  13245  CG  ASP A 861     -30.520 -55.574 -23.264  1.00 58.350          C  
ATOM  13246  OD1 ASP A 861     -30.433 -54.434 -22.876  1.00 58.350          O  
ATOM  13247  OD2 ASP A 861     -31.470 -56.267 -23.023  1.00 58.350          O  
ATOM  13248  H   ASP A 861     -30.219 -54.658 -26.020  1.00 50.720          H  
ATOM  13249  HA  ASP A 861     -28.229 -54.436 -24.002  1.00 49.730          H  
ATOM  13250 1HB  ASP A 861     -29.907 -56.771 -24.921  1.00 70.020          H  
ATOM  13251 2HB  ASP A 861     -28.825 -56.867 -23.539  1.00 70.020          H  
ATOM  13252  N   THR A 862     -27.342 -56.107 -26.650  1.00 42.760          N  
ATOM  13253  CA  THR A 862     -26.213 -56.709 -27.329  1.00 43.070          C  
ATOM  13254  C   THR A 862     -24.957 -55.861 -27.228  1.00 42.520          C  
ATOM  13255  O   THR A 862     -23.846 -56.391 -27.081  1.00 42.110          O  
ATOM  13256  CB  THR A 862     -26.520 -57.004 -28.814  1.00 60.170          C  
ATOM  13257  OG1 THR A 862     -27.625 -57.912 -28.902  1.00 60.170          O  
ATOM  13258  CG2 THR A 862     -25.288 -57.665 -29.474  1.00 60.170          C  
ATOM  13259  H   THR A 862     -28.213 -56.003 -27.180  1.00 51.310          H  
ATOM  13260  HA  THR A 862     -26.008 -57.626 -26.838  1.00 51.680          H  
ATOM  13261  HB  THR A 862     -26.773 -56.083 -29.337  1.00 72.210          H  
ATOM  13262  HG1 THR A 862     -28.459 -57.433 -28.711  1.00 72.210          H  
ATOM  13263 1HG2 THR A 862     -25.518 -57.887 -30.512  1.00 72.210          H  
ATOM  13264 2HG2 THR A 862     -24.431 -56.998 -29.439  1.00 72.210          H  
ATOM  13265 3HG2 THR A 862     -25.045 -58.589 -28.951  1.00 72.210          H  
ATOM  13266  N   SER A 863     -25.117 -54.536 -27.308  1.00 42.520          N  
ATOM  13267  CA  SER A 863     -24.003 -53.605 -27.321  1.00 42.100          C  
ATOM  13268  C   SER A 863     -23.403 -53.387 -25.941  1.00 40.770          C  
ATOM  13269  O   SER A 863     -22.364 -52.727 -25.810  1.00 40.130          O  
ATOM  13270  CB  SER A 863     -24.457 -52.266 -27.873  1.00 59.110          C  
ATOM  13271  OG  SER A 863     -24.840 -52.369 -29.223  1.00 59.110          O  
ATOM  13272  H   SER A 863     -26.051 -54.125 -27.359  1.00 51.020          H  
ATOM  13273  HA  SER A 863     -23.232 -54.011 -27.977  1.00 50.520          H  
ATOM  13274 1HB  SER A 863     -25.301 -51.906 -27.278  1.00 70.930          H  
ATOM  13275 2HB  SER A 863     -23.654 -51.540 -27.773  1.00 70.930          H  
ATOM  13276  HG  SER A 863     -25.107 -51.487 -29.491  1.00 70.930          H  
ATOM  13277  N   TYR A 864     -24.052 -53.911 -24.903  1.00 40.370          N  
ATOM  13278  CA  TYR A 864     -23.540 -53.728 -23.567  1.00 39.160          C  
ATOM  13279  C   TYR A 864     -23.079 -55.048 -23.011  1.00 38.740          C  
ATOM  13280  O   TYR A 864     -21.948 -55.140 -22.531  1.00 38.010          O  
ATOM  13281  CB  TYR A 864     -24.599 -53.117 -22.663  1.00 55.310          C  
ATOM  13282  CG  TYR A 864     -25.037 -51.774 -23.138  1.00 55.310          C  
ATOM  13283  CD1 TYR A 864     -26.298 -51.615 -23.665  1.00 55.310          C  
ATOM  13284  CD2 TYR A 864     -24.168 -50.699 -23.078  1.00 55.310          C  
ATOM  13285  CE1 TYR A 864     -26.706 -50.385 -24.121  1.00 55.310          C  
ATOM  13286  CE2 TYR A 864     -24.569 -49.467 -23.532  1.00 55.310          C  
ATOM  13287  CZ  TYR A 864     -25.834 -49.304 -24.053  1.00 55.310          C  
ATOM  13288  OH  TYR A 864     -26.236 -48.067 -24.511  1.00 55.310          O  
ATOM  13289  H   TYR A 864     -24.887 -54.477 -25.042  1.00 48.440          H  
ATOM  13290  HA  TYR A 864     -22.678 -53.067 -23.600  1.00 46.990          H  
ATOM  13291 1HB  TYR A 864     -25.472 -53.775 -22.624  1.00 66.370          H  
ATOM  13292 2HB  TYR A 864     -24.210 -53.023 -21.648  1.00 66.370          H  
ATOM  13293  HD1 TYR A 864     -26.974 -52.461 -23.721  1.00 66.370          H  
ATOM  13294  HD2 TYR A 864     -23.164 -50.827 -22.670  1.00 66.370          H  
ATOM  13295  HE1 TYR A 864     -27.705 -50.266 -24.537  1.00 66.370          H  
ATOM  13296  HE2 TYR A 864     -23.886 -48.620 -23.483  1.00 66.370          H  
ATOM  13297  HH  TYR A 864     -25.519 -47.435 -24.404  1.00 66.370          H  
ATOM  13298  N   PHE A 865     -23.935 -56.078 -23.079  1.00 39.230          N  
ATOM  13299  CA  PHE A 865     -23.563 -57.343 -22.474  1.00 38.880          C  
ATOM  13300  C   PHE A 865     -23.615 -58.600 -23.353  1.00 39.240          C  
ATOM  13301  O   PHE A 865     -22.799 -59.489 -23.155  1.00 38.820          O  
ATOM  13302  CB  PHE A 865     -24.418 -57.559 -21.221  1.00 54.570          C  
ATOM  13303  CG  PHE A 865     -24.270 -56.438 -20.218  1.00 54.570          C  
ATOM  13304  CD1 PHE A 865     -25.374 -55.718 -19.794  1.00 54.570          C  
ATOM  13305  CD2 PHE A 865     -23.025 -56.067 -19.739  1.00 54.570          C  
ATOM  13306  CE1 PHE A 865     -25.226 -54.677 -18.903  1.00 54.570          C  
ATOM  13307  CE2 PHE A 865     -22.876 -55.033 -18.873  1.00 54.570          C  
ATOM  13308  CZ  PHE A 865     -23.971 -54.338 -18.444  1.00 54.570          C  
ATOM  13309  H   PHE A 865     -24.844 -55.957 -23.520  1.00 47.080          H  
ATOM  13310  HA  PHE A 865     -22.531 -57.253 -22.154  1.00 46.660          H  
ATOM  13311 1HB  PHE A 865     -25.469 -57.629 -21.504  1.00 65.490          H  
ATOM  13312 2HB  PHE A 865     -24.161 -58.483 -20.740  1.00 65.490          H  
ATOM  13313  HD1 PHE A 865     -26.367 -55.987 -20.160  1.00 65.490          H  
ATOM  13314  HD2 PHE A 865     -22.144 -56.605 -20.072  1.00 65.490          H  
ATOM  13315  HE1 PHE A 865     -26.104 -54.127 -18.559  1.00 65.490          H  
ATOM  13316  HE2 PHE A 865     -21.885 -54.764 -18.517  1.00 65.490          H  
ATOM  13317  HZ  PHE A 865     -23.847 -53.518 -17.737  1.00 65.490          H  
ATOM  13318  N   GLU A 866     -24.535 -58.724 -24.317  1.00 40.020          N  
ATOM  13319  CA  GLU A 866     -24.632 -60.059 -24.968  1.00 40.360          C  
ATOM  13320  C   GLU A 866     -23.361 -60.396 -25.734  1.00 40.270          C  
ATOM  13321  O   GLU A 866     -22.950 -61.555 -25.801  1.00 40.090          O  
ATOM  13322  CB  GLU A 866     -25.799 -60.198 -25.949  1.00 56.370          C  
ATOM  13323  CG  GLU A 866     -27.186 -60.083 -25.346  1.00 56.370          C  
ATOM  13324  CD  GLU A 866     -27.515 -61.220 -24.428  1.00 56.370          C  
ATOM  13325  OE1 GLU A 866     -27.377 -62.347 -24.836  1.00 56.370          O  
ATOM  13326  OE2 GLU A 866     -27.883 -60.966 -23.315  1.00 56.370          O  
ATOM  13327  H   GLU A 866     -25.162 -57.946 -24.531  1.00 48.020          H  
ATOM  13328  HA  GLU A 866     -24.762 -60.811 -24.188  1.00 48.430          H  
ATOM  13329 1HB  GLU A 866     -25.662 -59.616 -26.814  1.00 67.640          H  
ATOM  13330 2HB  GLU A 866     -25.769 -61.223 -26.316  1.00 67.640          H  
ATOM  13331 1HG  GLU A 866     -27.243 -59.147 -24.787  1.00 67.640          H  
ATOM  13332 2HG  GLU A 866     -27.920 -60.036 -26.151  1.00 67.640          H  
ATOM  13333  N   ALA A 867     -22.736 -59.371 -26.303  1.00 40.430          N  
ATOM  13334  CA  ALA A 867     -21.528 -59.495 -27.097  1.00 40.430          C  
ATOM  13335  C   ALA A 867     -20.237 -59.574 -26.271  1.00 39.550          C  
ATOM  13336  O   ALA A 867     -19.154 -59.613 -26.857  1.00 39.490          O  
ATOM  13337  CB  ALA A 867     -21.428 -58.306 -28.033  1.00 56.600          C  
ATOM  13338  H   ALA A 867     -23.155 -58.439 -26.242  1.00 48.520          H  
ATOM  13339  HA  ALA A 867     -21.611 -60.408 -27.685  1.00 48.520          H  
ATOM  13340 1HB  ALA A 867     -20.548 -58.410 -28.664  1.00 67.920          H  
ATOM  13341 2HB  ALA A 867     -22.319 -58.255 -28.653  1.00 67.920          H  
ATOM  13342 3HB  ALA A 867     -21.348 -57.391 -27.442  1.00 67.920          H  
ATOM  13343  N   ARG A 868     -20.314 -59.533 -24.936  1.00 38.930          N  
ATOM  13344  CA  ARG A 868     -19.091 -59.495 -24.140  1.00 38.140          C  
ATOM  13345  C   ARG A 868     -18.766 -60.845 -23.506  1.00 38.580          C  
ATOM  13346  O   ARG A 868     -19.601 -61.439 -22.829  1.00 38.240          O  
ATOM  13347  CB  ARG A 868     -19.266 -58.474 -23.034  1.00 53.710          C  
ATOM  13348  CG  ARG A 868     -19.759 -57.121 -23.499  1.00 53.710          C  
ATOM  13349  CD  ARG A 868     -18.779 -56.327 -24.214  1.00 53.710          C  
ATOM  13350  NE  ARG A 868     -19.390 -55.107 -24.720  1.00 53.710          N  
ATOM  13351  CZ  ARG A 868     -18.764 -54.177 -25.460  1.00 53.710          C  
ATOM  13352  NH1 ARG A 868     -17.478 -54.319 -25.736  1.00 53.710          N  
ATOM  13353  NH2 ARG A 868     -19.440 -53.122 -25.921  1.00 53.710          N  
ATOM  13354  H   ARG A 868     -21.227 -59.535 -24.466  1.00 46.720          H  
ATOM  13355  HA  ARG A 868     -18.259 -59.204 -24.781  1.00 45.770          H  
ATOM  13356 1HB  ARG A 868     -19.975 -58.839 -22.297  1.00 64.450          H  
ATOM  13357 2HB  ARG A 868     -18.311 -58.322 -22.535  1.00 64.450          H  
ATOM  13358 1HG  ARG A 868     -20.644 -57.222 -24.125  1.00 64.450          H  
ATOM  13359 2HG  ARG A 868     -20.019 -56.565 -22.614  1.00 64.450          H  
ATOM  13360 1HD  ARG A 868     -17.985 -56.052 -23.524  1.00 64.450          H  
ATOM  13361 2HD  ARG A 868     -18.370 -56.885 -25.053  1.00 64.450          H  
ATOM  13362  HE  ARG A 868     -20.377 -54.966 -24.515  1.00 64.450          H  
ATOM  13363 1HH1 ARG A 868     -16.946 -55.131 -25.367  1.00 64.450          H  
ATOM  13364 2HH1 ARG A 868     -16.997 -53.629 -26.298  1.00 64.450          H  
ATOM  13365 1HH2 ARG A 868     -20.458 -53.013 -25.730  1.00 64.450          H  
ATOM  13366 2HH2 ARG A 868     -18.973 -52.431 -26.491  1.00 64.450          H  
ATOM  13367  N   ASN A 869     -17.506 -61.276 -23.594  1.00 39.360          N  
ATOM  13368  CA  ASN A 869     -17.131 -62.585 -23.044  1.00 39.930          C  
ATOM  13369  C   ASN A 869     -17.427 -62.740 -21.552  1.00 39.790          C  
ATOM  13370  O   ASN A 869     -17.847 -63.814 -21.116  1.00 40.410          O  
ATOM  13371  CB  ASN A 869     -15.649 -62.839 -23.243  1.00 55.670          C  
ATOM  13372  CG  ASN A 869     -15.246 -63.111 -24.657  1.00 55.670          C  
ATOM  13373  OD1 ASN A 869     -16.066 -63.448 -25.513  1.00 55.670          O  
ATOM  13374  ND2 ASN A 869     -13.971 -62.969 -24.934  1.00 55.670          N  
ATOM  13375  H   ASN A 869     -16.839 -60.733 -24.130  1.00 47.230          H  
ATOM  13376  HA  ASN A 869     -17.699 -63.352 -23.573  1.00 47.920          H  
ATOM  13377 1HB  ASN A 869     -15.083 -61.983 -22.871  1.00 66.810          H  
ATOM  13378 2HB  ASN A 869     -15.371 -63.697 -22.638  1.00 66.810          H  
ATOM  13379 1HD2 ASN A 869     -13.643 -63.138 -25.864  1.00 66.810          H  
ATOM  13380 2HD2 ASN A 869     -13.310 -62.696 -24.218  1.00 66.810          H  
ATOM  13381  N   THR A 870     -17.241 -61.671 -20.784  1.00 38.960          N  
ATOM  13382  CA  THR A 870     -17.441 -61.719 -19.344  1.00 38.780          C  
ATOM  13383  C   THR A 870     -18.923 -61.956 -19.013  1.00 38.350          C  
ATOM  13384  O   THR A 870     -19.278 -62.773 -18.150  1.00 38.640          O  
ATOM  13385  CB  THR A 870     -16.898 -60.417 -18.719  1.00 54.360          C  
ATOM  13386  OG1 THR A 870     -15.514 -60.283 -19.058  1.00 54.360          O  
ATOM  13387  CG2 THR A 870     -16.988 -60.516 -17.256  1.00 54.360          C  
ATOM  13388  H   THR A 870     -16.887 -60.820 -21.198  1.00 46.750          H  
ATOM  13389  HA  THR A 870     -16.881 -62.555 -18.946  1.00 46.540          H  
ATOM  13390  HB  THR A 870     -17.438 -59.565 -19.085  1.00 65.240          H  
ATOM  13391  HG1 THR A 870     -15.091 -59.472 -18.674  1.00 65.240          H  
ATOM  13392 1HG2 THR A 870     -16.575 -59.647 -16.822  1.00 65.240          H  
ATOM  13393 2HG2 THR A 870     -18.009 -60.618 -16.960  1.00 65.240          H  
ATOM  13394 3HG2 THR A 870     -16.432 -61.375 -16.911  1.00 65.240          H  
ATOM  13395  N   ALA A 871     -19.787 -61.207 -19.687  1.00 37.670          N  
ATOM  13396  CA  ALA A 871     -21.227 -61.336 -19.532  1.00 37.220          C  
ATOM  13397  C   ALA A 871     -21.712 -62.716 -19.999  1.00 37.370          C  
ATOM  13398  O   ALA A 871     -22.598 -63.331 -19.378  1.00 37.270          O  
ATOM  13399  CB  ALA A 871     -21.904 -60.258 -20.327  1.00 52.290          C  
ATOM  13400  H   ALA A 871     -19.419 -60.546 -20.355  1.00 45.200          H  
ATOM  13401  HA  ALA A 871     -21.475 -61.232 -18.478  1.00 44.660          H  
ATOM  13402 1HB  ALA A 871     -22.977 -60.351 -20.222  1.00 62.750          H  
ATOM  13403 2HB  ALA A 871     -21.581 -59.273 -19.993  1.00 62.750          H  
ATOM  13404 3HB  ALA A 871     -21.625 -60.399 -21.358  1.00 62.750          H  
ATOM  13405  N   GLN A 872     -21.112 -63.211 -21.093  1.00 37.590          N  
ATOM  13406  CA  GLN A 872     -21.469 -64.506 -21.652  1.00 37.700          C  
ATOM  13407  C   GLN A 872     -21.138 -65.609 -20.671  1.00 37.150          C  
ATOM  13408  O   GLN A 872     -21.930 -66.537 -20.503  1.00 37.000          O  
ATOM  13409  CB  GLN A 872     -20.749 -64.737 -22.976  1.00 52.740          C  
ATOM  13410  CG  GLN A 872     -21.248 -63.854 -24.121  1.00 52.740          C  
ATOM  13411  CD  GLN A 872     -20.358 -63.944 -25.323  1.00 52.740          C  
ATOM  13412  OE1 GLN A 872     -19.379 -64.703 -25.303  1.00 52.740          O  
ATOM  13413  NE2 GLN A 872     -20.670 -63.169 -26.351  1.00 52.740          N  
ATOM  13414  H   GLN A 872     -20.415 -62.638 -21.580  1.00 45.110          H  
ATOM  13415  HA  GLN A 872     -22.541 -64.520 -21.837  1.00 45.240          H  
ATOM  13416 1HB  GLN A 872     -19.690 -64.547 -22.842  1.00 63.280          H  
ATOM  13417 2HB  GLN A 872     -20.859 -65.776 -23.275  1.00 63.280          H  
ATOM  13418 1HG  GLN A 872     -22.238 -64.197 -24.416  1.00 63.280          H  
ATOM  13419 2HG  GLN A 872     -21.311 -62.820 -23.804  1.00 63.280          H  
ATOM  13420 1HE2 GLN A 872     -20.108 -63.169 -27.176  1.00 63.280          H  
ATOM  13421 2HE2 GLN A 872     -21.489 -62.551 -26.278  1.00 63.280          H  
ATOM  13422  N   HIS A 873     -20.000 -65.494 -19.979  1.00 36.870          N  
ATOM  13423  CA  HIS A 873     -19.649 -66.511 -19.007  1.00 36.390          C  
ATOM  13424  C   HIS A 873     -20.675 -66.583 -17.883  1.00 36.050          C  
ATOM  13425  O   HIS A 873     -21.065 -67.691 -17.499  1.00 35.800          O  
ATOM  13426  CB  HIS A 873     -18.263 -66.289 -18.421  1.00 51.140          C  
ATOM  13427  CG  HIS A 873     -17.125 -66.667 -19.291  1.00 51.140          C  
ATOM  13428  ND1 HIS A 873     -15.876 -66.990 -18.777  1.00 51.140          N  
ATOM  13429  CD2 HIS A 873     -17.017 -66.765 -20.634  1.00 51.140          C  
ATOM  13430  CE1 HIS A 873     -15.068 -67.300 -19.767  1.00 51.140          C  
ATOM  13431  NE2 HIS A 873     -15.727 -67.162 -20.907  1.00 51.140          N  
ATOM  13432  H   HIS A 873     -19.345 -64.738 -20.203  1.00 44.240          H  
ATOM  13433  HA  HIS A 873     -19.636 -67.482 -19.498  1.00 43.670          H  
ATOM  13434 1HB  HIS A 873     -18.169 -65.229 -18.239  1.00 61.370          H  
ATOM  13435 2HB  HIS A 873     -18.172 -66.809 -17.490  1.00 61.370          H  
ATOM  13436  HD1 HIS A 873     -15.543 -66.834 -17.812  1.00 61.370          H  
ATOM  13437  HD2 HIS A 873     -17.724 -66.597 -21.449  1.00 61.370          H  
ATOM  13438  HE1 HIS A 873     -14.037 -67.589 -19.563  1.00 61.370          H  
ATOM  13439  N   LEU A 874     -21.174 -65.443 -17.365  1.00 36.060          N  
ATOM  13440  CA  LEU A 874     -22.202 -65.636 -16.343  1.00 35.850          C  
ATOM  13441  C   LEU A 874     -23.429 -66.330 -16.891  1.00 35.790          C  
ATOM  13442  O   LEU A 874     -23.979 -67.212 -16.224  1.00 35.560          O  
ATOM  13443  CB  LEU A 874     -22.736 -64.375 -15.666  1.00 50.270          C  
ATOM  13444  CG  LEU A 874     -21.912 -63.605 -14.662  1.00 50.270          C  
ATOM  13445  CD1 LEU A 874     -22.850 -62.474 -14.147  1.00 50.270          C  
ATOM  13446  CD2 LEU A 874     -21.368 -64.495 -13.501  1.00 50.270          C  
ATOM  13447  H   LEU A 874     -20.804 -64.525 -17.649  1.00 43.270          H  
ATOM  13448  HA  LEU A 874     -21.789 -66.283 -15.577  1.00 43.020          H  
ATOM  13449 1HB  LEU A 874     -22.856 -63.663 -16.489  1.00 60.330          H  
ATOM  13450 2HB  LEU A 874     -23.721 -64.532 -15.308  1.00 60.330          H  
ATOM  13451  HG  LEU A 874     -21.072 -63.164 -15.164  1.00 60.330          H  
ATOM  13452 1HD1 LEU A 874     -22.334 -61.851 -13.445  1.00 60.330          H  
ATOM  13453 2HD1 LEU A 874     -23.215 -61.871 -14.980  1.00 60.330          H  
ATOM  13454 3HD1 LEU A 874     -23.713 -62.914 -13.647  1.00 60.330          H  
ATOM  13455 1HD2 LEU A 874     -20.801 -63.880 -12.804  1.00 60.330          H  
ATOM  13456 2HD2 LEU A 874     -22.181 -64.954 -12.966  1.00 60.330          H  
ATOM  13457 3HD2 LEU A 874     -20.716 -65.265 -13.893  1.00 60.330          H  
ATOM  13458  N   THR A 875     -23.823 -66.000 -18.126  1.00 36.050          N  
ATOM  13459  CA  THR A 875     -25.005 -66.631 -18.705  1.00 36.020          C  
ATOM  13460  C   THR A 875     -24.821 -68.150 -18.751  1.00 35.870          C  
ATOM  13461  O   THR A 875     -25.695 -68.909 -18.321  1.00 35.580          O  
ATOM  13462  CB  THR A 875     -25.294 -66.095 -20.130  1.00 50.440          C  
ATOM  13463  OG1 THR A 875     -25.571 -64.683 -20.071  1.00 50.440          O  
ATOM  13464  CG2 THR A 875     -26.498 -66.816 -20.735  1.00 50.440          C  
ATOM  13465  H   THR A 875     -23.335 -65.249 -18.627  1.00 43.260          H  
ATOM  13466  HA  THR A 875     -25.862 -66.403 -18.069  1.00 43.220          H  
ATOM  13467  HB  THR A 875     -24.428 -66.257 -20.763  1.00 60.530          H  
ATOM  13468  HG1 THR A 875     -24.776 -64.203 -19.797  1.00 60.530          H  
ATOM  13469 1HG2 THR A 875     -26.687 -66.424 -21.733  1.00 60.530          H  
ATOM  13470 2HG2 THR A 875     -26.303 -67.885 -20.804  1.00 60.530          H  
ATOM  13471 3HG2 THR A 875     -27.372 -66.649 -20.106  1.00 60.530          H  
ATOM  13472  N   VAL A 876     -23.655 -68.595 -19.216  1.00 36.030          N  
ATOM  13473  CA  VAL A 876     -23.349 -70.020 -19.333  1.00 35.900          C  
ATOM  13474  C   VAL A 876     -23.407 -70.714 -17.975  1.00 35.400          C  
ATOM  13475  O   VAL A 876     -23.938 -71.822 -17.858  1.00 35.210          O  
ATOM  13476  CB  VAL A 876     -21.968 -70.234 -19.990  1.00 50.310          C  
ATOM  13477  CG1 VAL A 876     -21.548 -71.717 -19.914  1.00 50.310          C  
ATOM  13478  CG2 VAL A 876     -22.045 -69.790 -21.448  1.00 50.310          C  
ATOM  13479  H   VAL A 876     -22.979 -67.897 -19.544  1.00 43.240          H  
ATOM  13480  HA  VAL A 876     -24.098 -70.473 -19.979  1.00 43.080          H  
ATOM  13481  HB  VAL A 876     -21.222 -69.638 -19.459  1.00 60.370          H  
ATOM  13482 1HG1 VAL A 876     -20.576 -71.840 -20.385  1.00 60.370          H  
ATOM  13483 2HG1 VAL A 876     -21.479 -72.042 -18.876  1.00 60.370          H  
ATOM  13484 3HG1 VAL A 876     -22.285 -72.330 -20.434  1.00 60.370          H  
ATOM  13485 1HG2 VAL A 876     -21.073 -69.920 -21.921  1.00 60.370          H  
ATOM  13486 2HG2 VAL A 876     -22.788 -70.391 -21.970  1.00 60.370          H  
ATOM  13487 3HG2 VAL A 876     -22.330 -68.747 -21.502  1.00 60.370          H  
ATOM  13488  N   SER A 877     -22.886 -70.047 -16.950  1.00 35.200          N  
ATOM  13489  CA  SER A 877     -22.845 -70.546 -15.581  1.00 34.730          C  
ATOM  13490  C   SER A 877     -24.186 -70.435 -14.830  1.00 34.360          C  
ATOM  13491  O   SER A 877     -24.267 -70.835 -13.665  1.00 33.570          O  
ATOM  13492  CB  SER A 877     -21.772 -69.816 -14.786  1.00 48.810          C  
ATOM  13493  OG  SER A 877     -20.482 -70.101 -15.267  1.00 48.810          O  
ATOM  13494  H   SER A 877     -22.413 -69.157 -17.144  1.00 42.240          H  
ATOM  13495  HA  SER A 877     -22.575 -71.601 -15.626  1.00 41.680          H  
ATOM  13496 1HB  SER A 877     -21.953 -68.742 -14.854  1.00 58.570          H  
ATOM  13497 2HB  SER A 877     -21.841 -70.093 -13.738  1.00 58.570          H  
ATOM  13498  HG  SER A 877     -19.882 -69.595 -14.720  1.00 58.570          H  
ATOM  13499  N   GLY A 878     -25.230 -69.867 -15.456  1.00 34.890          N  
ATOM  13500  CA  GLY A 878     -26.530 -69.747 -14.803  1.00 34.620          C  
ATOM  13501  C   GLY A 878     -26.838 -68.447 -14.048  1.00 33.210          C  
ATOM  13502  O   GLY A 878     -27.790 -68.415 -13.265  1.00 32.640          O  
ATOM  13503  H   GLY A 878     -25.150 -69.560 -16.431  1.00 41.870          H  
ATOM  13504 1HA  GLY A 878     -27.295 -69.885 -15.567  1.00 41.540          H  
ATOM  13505 2HA  GLY A 878     -26.645 -70.582 -14.115  1.00 41.540          H  
ATOM  13506  N   PHE A 879     -26.061 -67.386 -14.255  1.00 32.680          N  
ATOM  13507  CA  PHE A 879     -26.304 -66.117 -13.565  1.00 31.350          C  
ATOM  13508  C   PHE A 879     -26.832 -65.079 -14.557  1.00 30.760          C  
ATOM  13509  O   PHE A 879     -26.451 -65.080 -15.726  1.00 30.740          O  
ATOM  13510  CB  PHE A 879     -25.013 -65.633 -12.936  1.00 44.420          C  
ATOM  13511  CG  PHE A 879     -24.490 -66.459 -11.854  1.00 44.420          C  
ATOM  13512  CD1 PHE A 879     -23.686 -67.551 -12.158  1.00 44.420          C  
ATOM  13513  CD2 PHE A 879     -24.746 -66.156 -10.538  1.00 44.420          C  
ATOM  13514  CE1 PHE A 879     -23.162 -68.330 -11.161  1.00 44.420          C  
ATOM  13515  CE2 PHE A 879     -24.221 -66.930  -9.530  1.00 44.420          C  
ATOM  13516  CZ  PHE A 879     -23.427 -68.022  -9.842  1.00 44.420          C  
ATOM  13517  H   PHE A 879     -25.292 -67.431 -14.928  1.00 39.220          H  
ATOM  13518  HA  PHE A 879     -27.050 -66.269 -12.782  1.00 37.620          H  
ATOM  13519 1HB  PHE A 879     -24.283 -65.651 -13.674  1.00 53.310          H  
ATOM  13520 2HB  PHE A 879     -25.116 -64.616 -12.583  1.00 53.310          H  
ATOM  13521  HD1 PHE A 879     -23.480 -67.787 -13.205  1.00 53.310          H  
ATOM  13522  HD2 PHE A 879     -25.370 -65.292 -10.294  1.00 53.310          H  
ATOM  13523  HE1 PHE A 879     -22.541 -69.188 -11.412  1.00 53.310          H  
ATOM  13524  HE2 PHE A 879     -24.431 -66.683  -8.489  1.00 53.310          H  
ATOM  13525  HZ  PHE A 879     -23.011 -68.638  -9.047  1.00 53.310          H  
ATOM  13526  N   SER A 880     -27.717 -64.202 -14.102  1.00 30.310          N  
ATOM  13527  CA  SER A 880     -28.281 -63.158 -14.950  1.00 29.700          C  
ATOM  13528  C   SER A 880     -27.378 -61.946 -15.127  1.00 29.260          C  
ATOM  13529  O   SER A 880     -26.412 -61.758 -14.381  1.00 28.360          O  
ATOM  13530  CB  SER A 880     -29.603 -62.677 -14.391  1.00 41.820          C  
ATOM  13531  OG  SER A 880     -29.409 -61.984 -13.198  1.00 41.820          O  
ATOM  13532  H   SER A 880     -28.009 -64.243 -13.135  1.00 36.370          H  
ATOM  13533  HA  SER A 880     -28.458 -63.585 -15.938  1.00 35.640          H  
ATOM  13534 1HB  SER A 880     -30.093 -62.027 -15.112  1.00 50.190          H  
ATOM  13535 2HB  SER A 880     -30.259 -63.527 -14.218  1.00 50.190          H  
ATOM  13536  HG  SER A 880     -30.278 -61.656 -12.943  1.00 50.190          H  
ATOM  13537  N   LEU A 881     -27.764 -61.115 -16.096  1.00 29.900          N  
ATOM  13538  CA  LEU A 881     -27.161 -59.838 -16.459  1.00 29.650          C  
ATOM  13539  C   LEU A 881     -27.765 -59.324 -17.757  1.00 30.070          C  
ATOM  13540  O   LEU A 881     -28.888 -58.826 -17.751  1.00 29.310          O  
ATOM  13541  OXT LEU A 881     -27.294 -59.717 -18.822  1.00 44.470          O  
ATOM  13542  CB  LEU A 881     -25.635 -59.921 -16.604  1.00 40.180          C  
ATOM  13543  CG  LEU A 881     -24.947 -58.643 -17.183  1.00 40.180          C  
ATOM  13544  CD1 LEU A 881     -25.141 -57.448 -16.269  1.00 40.180          C  
ATOM  13545  CD2 LEU A 881     -23.490 -58.935 -17.339  1.00 40.180          C  
ATOM  13546  H   LEU A 881     -28.564 -61.403 -16.642  1.00 35.880          H  
ATOM  13547  HA  LEU A 881     -27.389 -59.131 -15.666  1.00 35.580          H  
ATOM  13548 1HB  LEU A 881     -25.191 -60.101 -15.631  1.00 48.210          H  
ATOM  13549 2HB  LEU A 881     -25.387 -60.767 -17.249  1.00 48.210          H  
ATOM  13550  HG  LEU A 881     -25.380 -58.398 -18.149  1.00 48.210          H  
ATOM  13551 1HD1 LEU A 881     -24.673 -56.597 -16.717  1.00 48.210          H  
ATOM  13552 2HD1 LEU A 881     -26.189 -57.230 -16.156  1.00 48.210          H  
ATOM  13553 3HD1 LEU A 881     -24.701 -57.653 -15.308  1.00 48.210          H  
ATOM  13554 1HD2 LEU A 881     -22.968 -58.080 -17.750  1.00 48.210          H  
ATOM  13555 2HD2 LEU A 881     -23.089 -59.177 -16.377  1.00 48.210          H  
ATOM  13556 3HD2 LEU A 881     -23.383 -59.778 -17.993  1.00 48.210          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 -4641.7 504.707 3649.62 -270.347 87.959 202.347 1770.3 -1913.61 -7.54092 -51.5202 -1517.2 -251.076 -493.797 -94.5035 -149.432 -107.117 0 10.5481 58.3804 438.735 719.066 -163.148 202.912 -315.986 134.55 587.849 -1610
GLY:NtermProteinFull_1 -1.42864 0.1657 2.57515 -0.0003 0 0 1.03369 -1.11133 -0.04657 -0.27541 -0.39188 0.38407 0 0 0 0 0 0.03372 0 0 0 0 0 0.83697 0 0.0871 1.86226
SER_2 -2.45949 0.34987 3.77434 -0.02924 0.00022 0.04531 0.84469 -1.54825 -0.05665 -0.44549 -1.1635 -1.1655 0 0 0 -0.21857 0 -0.0562 0.08186 0.18234 0 -0.14695 0.77502 -0.77834 -0.35842 0.35522 -2.01771
MET_3 -6.00516 0.79235 4.86336 -0.33407 0.11015 0.09606 2.60611 -2.44444 -0.01234 -0.05951 -2.53607 -0.48957 0 0 0 0 0 0.26219 0.2355 1.33816 0 0.32153 0 0.60916 -0.08889 0.50574 -0.22972
ASP_4 -5.54859 1.14875 7.05059 -0.11351 0.01243 0.34877 3.33247 -3.20591 -0 -0 -4.37198 -0.50547 0 0 -0.97948 -0.21857 0 0.01292 0.0049 0 2.52836 0.1232 0 -2.3716 5.99075 1.67283 4.91087
PRO_5 -7.18249 1.52401 4.54894 -0.08027 0 0.04782 2.0189 -2.14036 -0 -0 -1.36001 0.593 0 0 0 0 0 -0.12853 0.02646 0.52165 0 -0.45845 0 -2.4119 5.59912 1.82982 2.9477
THR_6 -3.87394 0.51108 3.03458 -0.13128 0.02885 0.06657 2.007 -1.73618 -0.02914 -0.1454 -1.75196 -0.23713 0 0 0 0 0 -0.01462 0.00313 0.05386 0 0.03021 4.07393 -1.0874 -0.15281 0.56006 1.20943
ALA_7 -2.50583 0.44578 1.87964 -0.0286 0.00756 0 1.02872 -1.3002 -0.02204 -0.1296 -0.33775 -0.44415 0 0 0 0 0 -0.01915 0 0 0 0.03997 0 1.8394 -0.32193 0.28363 0.41546
GLY_8 -2.59587 0.44419 2.33819 -0.0002 0 0 0.9004 -1.33556 -0.01509 -0.08426 -1.12861 -0.18659 0 0 0 0 0 -0.06317 0 0 0 -0.5752 0 0.83697 -0.31671 0.48677 -1.29474
SER_9 -3.60983 0.28054 4.52828 -0.02464 0 0.05911 2.49141 -2.07485 -0.00674 -0.04996 -0.97204 -0.55134 0 0 -0.75726 0 0 0.06768 0.02369 0.06808 0 -0.54475 0.62389 -0.77834 -0.02014 0.51386 -0.73337
LYS_10 -3.88353 0.29312 3.80032 -0.28304 0.01876 0.12199 1.43902 -1.49502 -0.006 -0.08137 -2.40681 -0.09547 0 0 0 0 0 -0.00213 0.06212 1.7127 0 -0.06552 0 -1.5107 -0.28148 0.32849 -2.33455
LYS_11 -2.67001 0.2637 2.56194 -0.29917 0.02547 0.13229 0.66182 -1.06232 -0.02038 -0.16448 0.28964 -0.04931 0 0 0 0 0 0.17819 0.00137 1.80617 0 -0.02723 0 -1.5107 -0.4274 0.25884 -0.05159
GLU_12 -5.3412 0.60005 5.91287 -0.23638 0.03294 0.40745 3.04086 -2.7393 -9e-05 -0.00132 -3.2451 -0.46428 0 0 -0.75726 -1.25537 0 -0.00384 0.0689 0 3.09437 0.19491 0 -2.7348 0.3677 0.73312 -2.32578
PRO_13 -5.19476 0.63448 2.49988 -0.07491 0 0.04562 0.79859 -1.02617 -0.02426 -0.16493 0.19509 0.60859 0 0 0 0 0 -0.17451 0.00088 0.44489 0 -0.48825 0 -2.4119 0.29875 0.81952 -3.21341
GLY_14 -4.50888 0.59758 3.17613 -5e-05 0 0 1.5403 -2.12996 -0 -0 -1.36963 -0.37573 0 0 0 0 0 -0.01497 0 0 0 0.69772 0 0.83697 9e-05 0.46991 -1.08053
GLY_15 -4.4999 0.79661 3.77925 -0.00021 0 0 1.90206 -2.38377 -0.00674 -0.04996 -2.00131 -0.29801 0 0 0 0 0 -0.21964 0 0 0 -1.34659 0 0.83697 0.15241 0.51516 -2.82368
GLY_16 -3.26584 0.27644 3.2316 -4e-05 0 0 1.97061 -1.81078 -0.00961 -0.06876 -1.96706 -0.42536 0 0 0 0 0 -0.11237 0 0 0 0.49977 0 0.83697 -0.02081 0.34047 -0.52478
ALA_17 -5.97496 1.31348 3.67518 -0.02703 0.00404 0 2.63288 -2.83058 -0.01045 -0.09345 -3.02618 -0.42125 0 0 0 0 0 -0.06474 0 0 0 -0.02929 0 1.8394 -0.25779 0.30633 -2.96441
ALA_18 -4.72588 0.46618 3.54149 -0.02652 0.00167 0 1.79796 -2.31852 -0 -0 -1.45172 -0.44134 0 0 0 0 0 -0.03316 0 0 0 -0.0229 0 1.8394 -0.60337 0.25941 -1.7173
THR_19 -3.79433 0.35581 3.82459 -0.13485 0.05148 0.07688 2.02074 -1.85049 -0.00475 -0.04131 -1.17444 -0.24762 0 0 0 0 0 0.00922 0.03733 0.03093 0 -0.34779 4.12884 -1.0874 -0.56546 0.37458 1.66196
GLU_20 -3.67369 0.32147 3.56827 -0.62038 0.13079 1.13144 1.53554 -1.50091 -0.03455 -0.15279 -0.54615 -0.59269 0 0 0 0 0 -0.01894 0.03484 0 3.38366 -0.16777 0 -2.7348 -0.39857 0.3824 0.04716
GLU_21 -4.10724 0.28578 5.02698 -0.48139 0.10074 0.75208 2.28445 -2.17852 -0.01045 -0.09345 -2.63447 -1.55993 0 0 -0.98265 0 0 0.02153 0.13113 0 4.56299 -0.10079 0 -2.7348 0.09567 0.30621 -1.31613
GLY_22 -2.80301 0.17106 3.51128 -4e-05 0 0 1.92369 -1.66338 -0.00685 -0.05119 -1.94877 -0.39849 0 0 -0.98265 0 0 -0.07304 0 0 0 0.49866 0 0.83697 0.41747 0.29341 -0.27489
VAL_23 -4.32942 0.37323 3.23998 -0.31066 0.20582 0.07203 1.98889 -1.94249 -0 -0 -1.58553 -0.16461 0 0 0 0 0 -0.05479 0.0055 0.04382 0 -0.3042 0 1.9342 0.15085 0.22292 -0.45444
ASN_24 -6.18542 0.44992 5.15578 -0.18035 0.03724 0.26955 2.27224 -2.80939 -0 -0 -1.16617 -0.26862 0 0 0 0 0 0.02885 0.00074 0 1.47622 0.31387 0 -0.93687 0.05161 0.30063 -1.19017
ARG_25 -4.98852 0.29199 5.63604 -0.76959 0.16848 0.57518 2.60882 -2.37141 -0.02038 -0.16448 -2.76577 0.02344 0 0 0 -1.25537 0 0.03641 0.0735 2.91684 0 -0.1919 0 -1.2888 -0.14814 0.53915 -1.09451
ILE_26 -4.4631 0.29707 4.73454 -0.48994 0.36251 0.09619 2.00573 -2.23233 -0 -0 -1.25229 -0.00202 0 0 0 0 0 0.03575 0.03819 0.55087 0 -0.52021 0 0.73287 -0.13495 0.57543 0.3343
ALA_27 -4.97508 0.50842 2.81569 -0.02512 0.00038 0 2.07334 -2.01564 -0.00685 -0.05119 -1.12755 -0.34834 0 0 0 0 0 -0.07517 0 0 0 -0.30507 0 1.8394 -0.27172 0.69221 -1.27229
VAL_28 -7.63459 1.46948 3.51499 -0.31902 0.23529 0.07172 2.19041 -2.48322 -0.00071 -0.01276 -1.10377 -0.21907 0 0 0 0 0 0.14141 0.0043 0.02528 0 -0.42707 0 1.9342 5.37117 1.92375 4.68178
PRO_29 -7.29389 1.20872 4.13388 -0.08348 0 0.05194 1.25189 -1.6113 -0 -0 -1.22226 0.70222 0 0 -0.18662 0 0 0.03712 0.04865 0.48128 0 -0.01374 0 -2.4119 5.50503 1.83185 2.42939
LYS_30 -3.41476 0.47333 3.4727 -0.32773 0.04687 0.20689 1.22504 -1.59647 -0 -0 -0.85104 -0.33624 0 0 0 0 0 0.04518 0.00963 1.97574 0 0.15071 0 -1.5107 -0.19994 1.07151 0.44072
PRO_31 -4.05828 0.91091 3.44574 -0.15547 0.00325 0.11256 1.27015 -1.28707 -0.02281 -0.25768 -0.75085 0.10807 0 0 0 0 0 -0.08136 0.06556 0.1663 0 -1.00013 0 -2.4119 -0.13588 1.49611 -2.58276
PRO_32 -4.44101 0.60448 1.78361 -0.20316 0.0059 0.14853 0.54629 -0.82138 -0 -0 -0.68363 -0.00962 0 0 0 0 0 0.19184 0.0053 0.38505 0 -0.82319 0 -2.4119 -0.35132 1.12395 -4.95026
SER_33 -4.90788 0.33871 5.46223 -0.02403 0 0.02101 3.05479 -2.43897 -0.00964 -0.13684 -3.23602 0.10726 0 0 -1.74201 0 0 -0.00312 0.00044 0.71479 0 -0.16707 0.61106 -0.77834 -0.27368 0.45728 -2.95002
ILE_34 -6.60092 0.88731 2.74908 -0.50894 0.3441 0.10102 1.64163 -2.04124 -0 -0 -0.71668 0.05026 0 0 0 0 0 -0.03474 0.05478 0.64611 0 -0.32919 0 0.73287 -0.08934 0.51897 -2.59493
GLU_35 -3.51369 0.22659 4.54883 -0.43583 0.17724 1.36427 1.19638 -1.86498 -0.00822 -0.07074 -1.57649 -3.10954 0 0 0 -0.37414 0 -0.15358 0.00852 0 3.67732 -0.24569 0 -2.7348 -0.15704 0.60315 -2.44244
GLU_36 -5.21691 0.47106 6.75014 -0.23799 0.03027 0.35453 2.53892 -2.71813 -0.00822 -0.07074 -3.78853 -0.5113 0 0 -0.97144 0 0 -0.00357 0.0387 0 4.04373 -0.10846 0 -2.7348 -0.44424 0.42456 -2.16242
PHE_37 -7.97619 0.62189 1.87364 -0.58663 0.03339 0.29995 1.85051 -1.83333 -0 -0 -1.16183 -0.01222 0 0 0 0 0 -0.0365 0.0059 0 2.26617 -0.16865 0 1.0402 -0.09332 0.46655 -3.41045
SER_38 -3.02722 0.6184 3.91778 -0.02802 0 0.04329 2.18848 -1.86562 -0.00231 -0.00638 -2.79242 -0.88106 0 0 0 0 0 -0.00336 0.00051 1.1789 0 -0.04967 0.60094 -0.77834 -0.04757 0.54411 -0.38958
ILE_39 -4.52476 0.34945 0.98043 -0.45399 0.30178 0.09133 0.59661 -1.22202 -0 -0 0.42429 0.08315 0 0 0 0 0 -0.05091 0.08236 0.45121 0 -0.70817 0 0.73287 -0.51995 0.54266 -2.84367
VAL_40 -4.72078 0.23221 1.58081 -0.28562 0.14925 0.06089 0.91883 -1.30572 -0.01189 -0.05147 -0.70551 -0.14986 0 0 0 0 0 0.00714 0.01088 0.12202 0 -0.43842 0 1.9342 -0.22267 0.52529 -2.35042
LYS_41 -5.63137 0.46318 4.00501 -0.45013 0.08122 0.27982 2.01421 -1.97829 -0.00958 -0.04509 -1.75522 -0.30439 0 0 0 0 0 0.40953 0.00685 1.76073 0 0.24788 0 -1.5107 0.32557 0.95844 -1.13232
PRO_42 -3.42503 0.61704 1.06139 -0.19871 0.00551 0.1477 0.38743 -0.67738 -0 -0 -0.25782 -0.03239 0 0 0 0 0 -0.02056 0.01141 0.57491 0 -0.90564 0 -2.4119 -0.01185 1.0149 -4.12097
ILE_43 -5.92822 0.71753 1.84407 -0.45643 0.2332 0.08352 0.83743 -1.61125 -0.02576 -0.15885 -0.99379 -0.03661 0 0 0 0 0 0.00612 0.16492 0.64162 0 0.02108 0 0.73287 0.28021 0.76105 -2.8873
SER_44 -3.10922 0.24297 3.61028 -0.02177 0 0.05333 1.93751 -1.6635 -0.02596 -0.16211 -1.59671 -0.25321 0 0 0 0 0 0.04025 0.00808 0.03393 0 -0.54791 0.60243 -0.77834 0.4051 0.64313 -0.58172
ARG_45 -1.8426 0.06045 1.56131 -0.49595 0.0595 0.25651 0.34057 -0.78041 -0 -0 -0.35001 0.55984 0 0 0 0 0 -0.04627 0.00131 1.9437 0 -0.01388 0 -1.2888 -0.25403 0.41127 0.1225
GLY_46 -4.14354 0.46634 3.44339 -0.00058 0 0 1.77997 -2.06154 -0 -0 -0.61435 -0.31931 0 0 0 0 0 -0.03038 0 0 0 0.49653 0 0.83697 0.3928 0.48868 0.73497
ALA_47 -4.31696 0.8642 2.47621 -0.02195 0 0 1.60848 -1.89453 -0.00123 -0.01252 -1.22526 -0.37834 0 0 0 0 0 -0.07558 0 0 0 -0.38545 0 1.8394 0.1557 0.83575 -0.53207
PHE_48 -10.704 1.69933 4.18654 -1.11414 0.63536 0.58837 2.31743 -3.37657 -0.00014 -0.00318 -1.87331 -0.77097 0 0 0 0 0 0.48464 0.32281 0 3.21862 -0.04488 0 1.0402 -0.58153 1.30847 -2.66694
GLY_49 -3.85497 0.32635 3.63086 -0.00084 0 0 2.12368 -1.98823 -0.0002 -0.00326 -1.87731 -0.34452 0 0 0 0 0 0.00915 0 0 0 -1.54159 0 0.83697 1.13018 0.91604 -0.63766
LYS_50 -4.76173 0.19803 3.88008 -0.30395 0.04707 0.14982 2.28324 -2.00559 -0.01453 -0.05979 -2.38097 -0.19576 0 0 0 0 0 -0.00071 0.0162 2.05756 0 0.01144 0 -1.5107 1.30583 0.34887 -0.9356
VAL_51 -7.39939 0.7031 3.55532 -0.27288 0.21041 0.05577 2.70369 -2.64178 -0 -0 -3.41335 -0.32364 0 0 0 0 0 -0.04864 0.16708 0.25824 0 -0.77792 0 1.9342 -0.28684 0.33408 -5.24256
TYR_52 -8.88212 0.72679 2.81078 -0.58522 0.05173 0.29772 2.66407 -2.42675 -0.01496 -0.0609 -2.47071 -0.11423 0 0 0 0 0 0.3179 0.00953 0 1.90369 -0.41011 0.00058 1.2797 -0.3489 0.51522 -4.73618
LEU_53 -9.52519 1.25241 3.31663 -0.66314 0.35798 0.19464 3.249 -2.73681 -0 -0 -3.77497 0.25957 0 0 0 0 0 -0.0259 0.2872 0.55585 0 -0.3568 0 0.18072 -0.15968 0.85484 -6.73362
GLY_54 -4.37549 0.78479 3.59471 -0.00065 0 0 2.39694 -2.10494 -0.00042 -0.00111 -2.74863 -0.24412 0 0 0 0 0 -0.17178 0 0 0 -0.32625 0 0.83697 0.30132 0.68494 -1.37373
GLN_55 -6.10115 0.36084 4.82008 -0.30202 0.03242 0.17394 2.84027 -2.54601 -0 -0 -2.83435 -0.20305 0 0 -0.74538 0 0 -0.00389 0.0995 0 2.92564 -0.15763 0 -0.18838 0.49381 0.39084 -0.94452
LYS_56 -6.666 0.77711 6.00371 -0.62107 0.10614 0.3611 1.97689 -2.47652 -0 -0 -2.11968 0.53936 0 0 0 0 0 -0.04348 0.49038 1.7355 0 0.09037 0 -1.5107 0.58326 0.42664 -0.347
GLY_57 -1.05944 0.09118 1.41234 -5e-05 0 0 0.31651 -0.63737 -0 -0 0.34709 -0.43235 0 0 0 0 0 -0.11237 0 0 0 -1.3097 0 0.83697 -0.05576 0.29069 -0.31225
GLY_58 -2.25685 0.40809 2.3084 -7e-05 0 0 0.83753 -1.17566 -0 -0 -0.48744 -0.38965 0 0 -0.74538 0 0 -0.17274 0 0 0 -1.51327 0 0.83697 -0.89296 0.202 -3.04103
LYS_59 -4.33874 0.34198 4.49198 -0.29897 0.03374 0.13465 2.23382 -2.15126 -0.00071 -0.0019 -2.25657 0.04593 0 0 0 0 0 0.01743 0.00575 1.9693 0 -0.05106 0 -1.5107 -0.56862 0.19472 -1.70923
LEU_60 -6.02541 0.49143 1.03396 -0.47416 0.21203 0.08881 1.1013 -1.48132 -0.01707 -0.10052 -1.278 0.18447 0 0 0 0 0 -0.04152 0.02944 0.80009 0 -0.36295 0 0.18072 -0.24584 0.38453 -5.52
TYR_61 -9.83671 0.94405 4.12288 -0.60332 0.04557 0.32416 2.34537 -3.04973 -0.01206 -0.15681 -2.05459 -0.16782 0 0 0 0 0 0.0317 0.00721 0 1.84336 -0.31434 8e-05 1.2797 -0.25286 0.51722 -4.98693
ALA_62 -5.04944 0.31859 3.16184 -0.026 0.00119 0 2.65483 -2.23241 -0.0133 -0.04405 -2.55175 -0.39837 0 0 0 0 0 -0.06281 0 0 0 0.53987 0 1.8394 0.12376 0.44166 -1.29701
VAL_63 -6.44907 0.5102 2.62589 -0.37755 0.29027 0.09464 2.46341 -2.31105 -0.00051 -0.00135 -2.57762 -0.2595 0 0 0 0 0 -0.06322 0.00216 1.06346 0 -0.79739 0 1.9342 0.05625 0.59819 -3.19859
LYS_64 -8.66547 0.86304 8.05707 -0.52227 0.16612 0.31957 5.20205 -3.68634 -0.0133 -0.04405 -6.31589 -0.05634 0 0 0 -0.21106 0 -0.07715 0.24226 3.03278 0 0.2702 0 -1.5107 -0.17877 0.8385 -2.28975
VAL_65 -6.56567 0.50984 2.55492 -0.28625 0.2051 0.06259 2.13957 -2.26372 -0.00356 -0.01033 -2.51056 -0.39164 0 0 0 0 0 -0.0439 0.11653 0.16819 0 -0.45261 0 1.9342 -0.02576 0.76052 -4.10255
VAL_66 -7.26864 0.86092 3.28148 -0.28103 0.18452 0.06022 3.01156 -2.51003 -0 -0 -2.74524 -0.1109 0 0 0 0 0 -0.012 0.0089 0.16172 0 -0.56298 0 1.9342 -0.28472 0.61406 -3.65796
LYS_67 -5.2517 0.41448 4.24713 -0.29646 0.02557 0.12269 2.37242 -2.16148 -0.03757 -0.19141 -2.20438 0.23912 0 0 0 0 0 -0.01047 0.0638 1.78479 0 0.21806 0 -1.5107 -0.29953 0.56228 -1.91336
LYS_68 -4.01878 0.59441 2.65076 -0.42822 0.07862 0.22896 1.00624 -1.43058 -0 -0 0.20565 0.06696 0 0 0 0 0 -0.09298 0.0453 1.45357 0 -0.02483 0 -1.5107 -0.39086 0.55016 -1.01631
ALA_69 -3.22623 0.45527 1.8029 -0.02859 0.00817 0 0.9161 -1.18434 -0.02185 -0.16433 0.07515 -0.44507 0 0 0 0 0 0.03358 0 0 0 0.07635 0 1.8394 -0.55548 0.39507 -0.02389
ASP_70 -6.92237 0.69451 7.95673 -0.15355 0.01631 0.50329 2.811 -3.46956 -0.01758 -0.12934 -2.36476 -0.8592 0 0 0 -0.68593 0 0.00112 0.0073 0 2.1097 -0.1189 0 -2.3716 1.20541 0.62543 -1.162
MET_71 -7.97843 0.93182 4.5646 -0.37395 0.11396 0.16718 1.27085 -2.19539 -0.01722 -0.14053 -0.38662 -0.37698 0 0 0 0 0 0.08914 0.09974 1.71048 0 0.24213 0 0.60916 1.46678 1.1464 0.94312
ILE_72 -6.98539 1.24153 2.70869 -0.60164 0.38814 0.17218 1.60565 -2.28692 -0.03335 -0.1447 -0.51994 0.24352 0 0 -0.73008 0 0 -0.10954 0.17661 1.34611 0 0.1759 0 0.73287 -0.11057 0.95803 -1.7729
ASN_73 -2.25274 0.38844 1.78794 -0.1938 0.05993 0.32213 0.15324 -1.0025 -0 -0 -0.27574 -0.51255 0 0 0 0 0 -0.04807 0.00012 0 2.17612 -0.61544 0 -0.93687 -0.396 0.51699 -0.8288
LYS_74 -5.77581 0.33388 5.00445 -0.50994 0.27048 0.29161 1.32074 -1.99719 -0.03515 -0.24045 -0.57215 0.2044 0 0 0 0 0 0.11602 0.04617 1.93035 0 -0.06289 0 -1.5107 -0.42409 0.57048 -1.03979
ASN_75 -4.18995 0.40557 4.73032 -0.23644 0.02294 0.34833 2.36993 -2.18853 -0.01785 -0.17546 -1.41661 -0.52671 0 0 -1.20917 0 0 -0.03706 0.09742 0 2.9201 0.34883 0 -0.93687 -0.22411 0.54432 0.629
MET_76 -6.24265 0.51194 3.48476 -0.74951 0.21995 0.21341 1.20576 -1.60897 -0 -0 0.13623 -0.01371 0 0 0 0 0 -0.09862 0.06495 0.87272 0 0.05137 0 0.60916 -0.15176 0.34518 -1.14979
THR_77 -4.9632 0.42638 3.61442 -0.135 0.08842 0.08273 2.07749 -1.98002 -0 -0 -0.74422 -1.07663 0 0 -1.20917 0 0 -0.05976 0.01757 0.00936 0 -0.30244 2.26161 -1.0874 -0.29367 0.35376 -2.91977
HIS_78 -8.1615 0.78584 7.83625 -0.41395 0.01453 0.24203 4.03793 -3.6322 -0 -0 -3.31157 -1.0656 0 0 -1.1486 0 0 -0.0131 0.02727 0 1.50875 0.19231 0 -0.45461 0.07403 0.45394 -3.02825
GLN_79 -7.13977 0.61184 5.89938 -0.70487 0.12518 0.78877 2.70294 -2.94 -0.00225 -0.02266 -1.80674 -0.38694 0 0 0 0 0 0.11278 0.12229 0 2.84975 -0.19477 0 -0.18838 0.03943 0.51829 0.38427
VAL_80 -6.7349 0.89212 3.74618 -0.36428 0.24144 0.08934 1.99783 -2.26663 -0 -0 -0.91501 -0.17497 0 0 -1.1486 0 0 -0.07484 0.00136 0.70235 0 0.26413 0 1.9342 -0.34826 0.49892 -1.65963
GLN_81 -7.99608 0.86932 7.42556 -0.64533 0.06899 0.70663 3.57044 -3.54113 -0.00811 -0.08827 -3.29958 -0.5208 0 0 0 -0.99377 0 0.01468 0.04253 0 2.50709 -0.16922 0 -0.18838 -0.10508 0.65425 -1.69626
ALA_82 -4.2505 0.20684 4.06687 -0.02126 0 0 2.40219 -2.39219 -0 -0 -1.43989 -0.37647 0 0 0 0 0 0.08533 0 0 0 -0.34299 0 1.8394 -0.25341 0.47791 0.00184
GLU_83 -6.848 0.39248 7.91659 -0.31974 0.09196 0.36163 3.73332 -3.62748 -0.01546 -0.09101 -4.04448 -0.56201 0 0 0 -0.21106 0 -0.00341 0.05049 0 2.9612 0.02934 0 -2.7348 -0.18619 0.27945 -2.82716
ARG_84 -7.35534 0.48106 6.39623 -0.90983 0.12557 0.60104 3.41594 -3.20111 -0.00225 -0.02266 -2.58755 0.0497 0 0 0 -0.99377 0 -0.02939 0.40769 2.56523 0 -0.07885 0 -1.2888 -0.12194 0.42873 -2.1203
ASP_85 -5.28049 0.56229 7.68718 -0.10685 0.00739 0.32336 3.98303 -3.52392 -0.00242 -0.04861 -5.75173 -0.34996 0 0 0 -0.74766 0 0.04287 0.04698 0 1.71107 0.25578 0 -2.3716 -0.27501 0.51149 -3.32681
ALA_86 -6.21678 0.74721 2.53263 -0.02062 0 0 2.41264 -2.4421 -0.00569 -0.03965 -1.63083 -0.33871 0 0 0 0 0 -0.00707 0 0 0 -0.09334 0 1.8394 -0.17368 0.42284 -3.01377
LEU_87 -9.02444 0.82357 4.74769 -0.48951 0.17859 0.1158 3.3006 -3.09491 -0.0127 -0.11642 -1.67457 0.22751 0 0 0 0 0 -0.04554 0.25599 0.30003 0 -0.31451 0 0.18072 -0.27639 0.57597 -4.34251
ALA_88 -3.80967 0.36363 3.2158 -0.02739 0.00369 0 2.09934 -2.00352 -0.00458 -0.03118 -2.53932 -0.42483 0 0 0 0 0 -0.0665 0 0 0 -0.02882 0 1.8394 -0.43367 0.62315 -1.22447
LEU_89 -7.5491 1.00133 3.58379 -0.53813 0.25311 0.16166 2.83809 -2.60176 -0 -0 -1.65878 0.11129 0 0 0 0 0 0.0351 0.05067 0.503 0 0.02349 0 0.18072 -0.00298 0.70722 -2.90128
SER_90 -2.86266 0.40855 3.16687 -0.03047 0.00056 0.04999 1.16796 -1.42317 -0.00375 -0.02147 -1.18461 -0.95884 0 0 0 0 0 -0.05758 6e-05 0.15005 0 -0.34893 0.62737 -0.77834 -0.01807 0.65338 -1.46309
LYS_91 -5.66264 0.70434 4.06659 -0.53252 0.15188 0.3906 1.61607 -1.74535 -0.03538 -0.16251 -1.25856 0.02789 0 0 0 0 0 -0.04146 0.5146 1.89026 0 -0.1084 0 -1.5107 -0.53796 0.43765 -1.79561
SER_92 -3.86947 0.7415 3.78438 -0.02925 0.00044 0.02373 1.45249 -1.7339 -0.03604 -0.27165 -0.05909 0.0751 0 0 0 0 0 -0.03585 0.02905 0.49954 0 0.51789 0.6142 -0.77834 0.09947 1.04411 2.0683
PRO_93 -5.36511 1.14215 2.42242 -0.07367 0.0001 0.0451 1.01568 -0.96743 -0 -0 -0.2873 0.57704 0 0 0 0 0 -0.13226 0.03994 0.18264 0 -0.66394 0 -2.4119 0.55956 1.89457 -2.02241
PHE_94 -9.47013 1.08034 2.41355 -0.59382 0.05057 0.35668 1.8101 -2.26648 -0 -0 -1.55984 0.00059 0 0 0 0 0 0.11102 0.00161 0 1.89286 -0.30949 0 1.0402 0.99737 1.4563 -2.98857
ILE_95 -7.67068 0.89939 2.90337 -0.42997 0.3432 0.0768 1.55851 -2.29371 -0.06083 -0.31418 -0.73049 0.09439 0 0 0 0 0 -0.04255 0.03981 0.65552 0 -0.37041 0 0.73287 0.77579 0.71426 -3.11893
VAL_96 -8.02811 0.86034 2.40908 -0.28489 0.15833 0.06035 1.58726 -2.13619 -0.02256 -0.16084 -1.37248 -0.06359 0 0 0 0 0 0.10105 0.08068 0.01452 0 -0.23556 0 1.9342 -0.09029 0.71695 -4.47175
HIS_D_97 -7.10113 0.6808 6.9032 -0.62182 0.10648 0.61191 3.14446 -3.30544 -0.0001 -0.00029 -3.10641 -0.74537 0 0 -1.13232 0 0 0.09886 0.00205 0 1.65166 -0.00934 0 -0.45461 -0.20711 0.89322 -2.59132
LEU_98 -8.41361 0.95709 3.27002 -0.53481 0.14483 0.12257 1.20487 -2.59355 -0.0127 -0.11642 -0.44167 0.31984 0 0 0 0 0 -0.03351 0.24163 0.67766 0 -0.34999 0 0.18072 -0.26571 0.84618 -4.79656
TYR_99 -7.78914 0.8796 2.78369 -0.63442 0.09144 0.32428 1.52459 -2.18546 -0.02087 -0.1145 -0.96622 -0.16148 0 0 0 0 0 -0.00553 0.06791 0 2.4677 -0.24207 0.00862 1.2797 0.18358 0.54886 -1.9597
TYR_100 -7.75868 0.75931 2.25781 -0.62428 0.03166 0.37148 2.08892 -1.92045 -0.03161 -0.26776 -1.54962 -0.14911 0 0 0 0 0 0.04128 0.40799 0 2.07883 -0.35354 0.00307 1.2797 0.12557 0.38957 -2.81986
SER_101 -2.74607 0.15878 1.62589 -0.03115 0.00151 0.05561 0.54255 -0.91001 -0 -0 0.05952 -0.86866 0 0 0 0 0 -0.01678 0.00312 0.14991 0 -0.03354 0.60606 -0.77834 0.13842 0.27614 -1.76702
LEU_102 -7.26178 0.74879 2.31537 -0.45577 0.22779 0.11721 2.25851 -2.05072 -0 -0 -2.057 0.00515 0 0 0 0 0 -0.00823 0.38601 1.52414 0 0.13314 0 0.18072 0.33307 0.38165 -3.22195
GLN_103 -4.88311 0.54589 2.5327 -0.30562 0.05352 0.14826 1.29967 -1.55121 -0 -0 -1.42179 -0.0535 0 0 -0.73008 0 0 -0.03047 0.33564 0 3.03447 -0.15843 0 -0.18838 0.19933 0.47153 -0.70159
SER_104 -3.72457 0.24588 3.47616 -0.01952 0 0.03148 2.09284 -1.77424 -0.00044 -0.0043 -1.68499 -0.97375 0 0 0 0 0 -0.03552 0.01836 1.32085 0 -0.21644 0.60086 -0.77834 0.70963 0.33005 -0.38599
ALA_105 -1.56578 0.05792 1.00482 -0.02349 0 0 0.49461 -0.68598 -0 -0 -0.34746 -0.36513 0 0 0 0 0 -0.04016 0 0 0 -0.33403 0 1.8394 0.20038 0.19702 0.43213
ASN_106 -4.59667 0.67149 3.70642 -0.37733 0.15386 0.72465 1.23422 -2.00852 -0.00606 -0.04026 -0.20624 -1.6963 0 0 0 -0.24831 0 -0.03931 0.10417 0 1.91631 -0.62562 0 -0.93687 -0.25998 0.4936 -2.03676
ASN_107 -7.18742 0.81031 5.77728 -0.17102 0.00268 0.24606 2.75126 -3.21961 -0.00666 -0.03907 -2.29098 -0.83675 0 0 0 -0.24831 0 0.02544 0.12388 0 2.62618 0.19349 0 -0.93687 0.40097 0.657 -1.32214
VAL_108 -6.88445 0.8357 3.07177 -0.26387 0.15195 0.05259 2.81947 -2.3512 -0.01455 -0.0496 -2.68275 -0.04111 0 0 0 0 0 -0.02226 0.23879 0.23033 0 -0.60424 0 1.9342 0.12717 0.70666 -2.74538
TYR_109 -9.34608 0.981 2.71292 -0.6399 0.13007 0.34653 2.60101 -2.60856 -0.00615 -0.01878 -2.59974 -0.20376 0 0 0 0 0 0.08759 0.00403 0 2.33539 -0.06934 0.00221 1.2797 -0.04555 0.63128 -4.42615
LEU_110 -6.63749 0.29158 2.97089 -0.45616 0.19383 0.09403 2.47092 -2.16898 -0.02178 -0.07113 -2.48554 0.02539 0 0 0 0 0 0.00566 0.01899 1.03428 0 -0.28604 0 0.18072 0.19907 0.38453 -4.25723
VAL_111 -7.81257 0.72199 2.43493 -0.28839 0.22891 0.06686 2.76547 -2.33953 -0.00512 -0.01567 -3.70615 -0.31852 0 0 0 0 0 -0.0429 0.04951 0.17435 0 -0.62852 0 1.9342 -0.11599 0.39655 -6.50058
MET_112 -9.17047 0.66403 4.62233 -0.36333 0.06703 0.16406 2.92612 -2.73339 -0.00723 -0.02153 -3.04054 -0.14239 0 0 0 0 0 0.0878 0.05824 2.43637 0 0.02109 0 0.60916 -0.08166 0.29762 -3.60671
GLU_113 -7.10162 0.56531 7.19408 -0.38382 0.18005 0.55361 3.635 -3.19962 -0 -0 -5.72365 -0.65717 0 0 -1.13232 -0.55177 0 0.01267 0.17614 0 5.18413 -0.04793 0 -2.7348 -0.06867 0.37416 -3.72622
TYR_114 -9.13032 1.32824 2.77556 -0.84211 0.0686 0.14565 1.18025 -2.59118 -0.02821 -0.16834 -0.84421 -0.39961 0 0 -0.84918 0 0 -0.05162 0.01236 0 2.49331 -0.01351 0.00733 1.2797 -0.28585 0.60343 -5.30973
LEU_115 -8.84644 1.17936 3.17964 -0.49353 0.30763 0.1158 1.47614 -2.63562 -0.00345 -0.02141 -0.3761 0.05573 0 0 0 0 0 0.1774 0.11161 1.06588 0 -0.34324 0 0.18072 -0.10863 0.99038 -3.98814
ILE_116 -5.43895 0.73857 3.32333 -0.66383 0.49563 0.14846 2.22625 -2.05163 -0.00769 -0.04641 -0.41105 0.19322 0 0 -1.10866 0 0 -0.0422 0.11296 0.62668 0 -0.20993 0 0.73287 -0.02673 1.04702 -0.36211
GLY_117 -4.22739 0.28705 3.27145 -4e-05 0 0 1.23108 -1.92328 -0.01718 -0.09027 -0.93745 -0.4043 0 0 0 0 0 -0.14576 0 0 0 0.38744 0 0.83697 0.06389 0.53509 -1.1327
GLY_118 -3.05057 0.18922 4.00024 -0.00031 0 0 2.14154 -1.89805 -0 -0 -2.377 -0.20325 0 0 0 0 0 -0.04273 0 0 0 -1.50435 0 0.83697 0.09188 0.23105 -1.58536
ASP_119 -5.95428 0.66326 7.18945 -0.29601 0.03851 0.99919 3.57714 -3.24888 -0.01718 -0.09027 -5.37535 -2.37979 0 0 -0.4838 -0.54448 0 -0.00551 0.19248 0 3.93428 0.12788 0 -2.3716 -0.10608 0.52229 -3.62877
VAL_120 -8.74631 1.19246 3.17373 -0.37627 0.29884 0.09207 2.87755 -2.67277 -0 -0 -2.36056 -0.14658 0 0 0 0 0 0.03882 0.00471 0.82026 0 0.0906 0 1.9342 -0.21268 0.87058 -3.12135
LYS_121 -6.6426 0.94646 7.64713 -0.40679 0.04263 0.20435 3.28241 -3.25243 -0.01775 -0.13048 -4.16241 -0.10141 0 0 0 0 0 0.18898 0.17092 1.92314 0 0.01594 0 -1.5107 -0.22598 0.82856 -1.20004
SER_122 -4.53932 0.38411 6.28911 -0.02703 0 0.02122 2.78576 -2.83654 -0 -0 -3.45281 -0.13501 0 0 -0.4838 -0.54448 0 0.10698 0.03561 0.51886 0 0.32468 1.71953 -0.77834 -0.05411 0.78308 0.11751
LEU_123 -10.0083 2.29215 2.10864 -0.7097 0.20037 0.29317 2.43562 -2.73039 -0.00816 -0.04854 -0.73524 0.10043 0 0 0 0 0 -0.02621 0.2441 0.88216 0 -0.20578 0 0.18072 0.01761 0.93008 -4.7873
LEU_124 -10.7279 1.40935 5.17856 -0.66507 0.2595 0.20056 3.34507 -3.85324 -0 -0 -3.31529 0.21018 0 0 0 0 0 0.27482 0.06869 0.74929 0 -0.17626 0 0.18072 0.07573 1.00235 -5.78295
HIS_125 -5.91199 0.63052 5.34875 -0.45998 0.01856 0.54753 2.27076 -2.73613 -0 -0 -1.81923 -0.15085 0 0 0 -0.93497 0 0.38429 0.01145 0 1.98058 -0.10561 0 -0.45461 -0.16221 0.93797 -0.60518
ILE_126 -6.26521 0.96671 3.31034 -0.6663 0.5103 0.23411 2.31548 -2.15382 -0 -0 -1.83774 0.04019 0 0 -0.66292 0 0 -0.05476 0.23259 0.98628 0 0.33748 0 0.73287 -0.41123 0.97862 -1.40701
TYR_127 -7.91406 1.49163 3.60406 -0.83374 0.0289 0.28952 2.62133 -2.38192 -0 -0 -0.26883 -0.19983 0 0 0 -1.26222 0 0.13361 0.04289 0 2.62599 -0.28701 0.1228 1.2797 0.27176 0.85963 0.2242
GLY_128 -2.92411 0.13922 2.57455 -0.0001 0 0 1.04572 -1.47711 -0 -0 -1.05838 -0.29645 0 0 0 0 0 -0.11002 0 0 0 -1.52781 0 0.83697 0.88313 0.51579 -1.39862
TYR_129 -5.89774 0.77419 2.89213 -0.97797 0.08005 0.55968 1.83865 -2.032 -0.01804 -0.13039 -2.25032 -0.29766 0 0 -0.32039 -0.49793 0 0.1226 0.01296 0 1.53378 -0.34989 0.01204 1.2797 0.36382 0.35201 -2.95074
PHE_130 -11.7997 2.27356 0.85386 -0.56699 0.38937 0.23413 1.37358 -2.22672 -0.00431 -0.01982 -1.44541 0.02134 0 0 0 0 0 0.3992 0.1309 0 3.63596 -0.32179 0 1.0402 -0.23193 0.88897 -5.37564
ASP_131 -4.75936 0.54366 6.25721 -0.10477 0.00073 0.3061 3.11727 -2.54662 -0.00271 -0.01664 -4.5639 -0.33638 0 0 0 -0.84416 0 0.0668 0.05029 0 1.89269 0.03401 0 -2.3716 -0.40523 1.71139 -1.97121
GLU_132 -5.59598 0.57125 6.06534 -0.27577 0.01979 0.35558 3.20907 -2.9703 -0.0081 -0.05925 -4.19171 -0.33645 0 0 -0.93111 -0.66939 0 0.07236 0.01602 0 4.37836 -0.30771 0 -2.7348 -0.62475 1.65795 -2.35961
GLU_133 -4.44089 0.29286 5.63411 -0.45292 0.22002 1.4215 1.51754 -2.41434 -0.0211 -0.13811 -1.39907 -2.9848 0 0 0 0 0 0.0378 0.01263 0 3.96952 -0.32034 0 -2.7348 -0.68999 0.78813 -1.70224
MET_134 -10.4738 0.89622 4.69595 -0.27272 0.03178 0.022 2.83657 -2.79504 -0.02285 -0.15008 -1.81709 -0.09483 0 0 0 0 0 -0.03559 0.04909 1.11949 0 0.11944 0 0.60916 -0.21348 0.54088 -4.95494
ALA_135 -6.94792 0.50012 3.41693 -0.02159 0 0 2.66605 -2.72658 -0 -0 -1.72574 -0.37464 0 0 0 0 0 -0.00195 0 0 0 -0.3118 0 1.8394 -0.12209 0.46258 -3.34723
VAL_136 -7.25667 0.80856 3.60564 -0.3148 0.21216 0.07103 2.68533 -2.77016 -0 -7e-05 -2.67527 -0.13789 0 0 0 0 0 -0.06243 0.00126 0.05856 0 -0.36803 0 1.9342 -0.25529 0.28863 -4.17524
LYS_137 -7.07368 0.46664 8.15136 -0.461 0.06369 0.33863 4.15985 -3.51041 -0.0242 -0.07998 -3.57159 0.08714 0 0 0 0 0 -0.02758 0.11946 2.40896 0 0.05264 0 -1.5107 -0.11882 0.41467 -0.11493
TYR_138 -11.9984 1.92846 3.90274 -0.67104 0.21996 0.31568 3.26624 -3.45079 -0.01306 -0.06858 -2.77611 -0.22591 0 0 0 0 0 0.13454 0.01929 0 2.87554 0.05569 0 1.2797 -0.22252 0.53744 -4.89114
ILE_139 -9.94634 1.29906 3.6514 -0.67779 0.53083 0.16677 3.04803 -3.07751 -0.00176 -0.01198 -2.51743 0.15659 0 0 0 0 0 -0.04465 0.13935 0.61164 0 -0.29897 0 0.73287 -0.17415 1.21591 -5.19811
SER_140 -7.32217 0.79102 5.83205 -0.02673 0 0.04489 3.61506 -3.26895 -0 -0 -1.68443 -1.15937 0 0 0 0 0 0.05495 0.1966 0.68552 0 0.2447 0.64534 -0.77834 -0.20819 1.16552 -1.17254
GLU_141 -9.24826 0.62414 10.7319 -0.22209 0.06662 0.35231 5.0675 -4.73037 -0.03025 -0.18896 -6.94012 -0.63186 0 0 -0.57258 0 0 0.08017 0.35102 0 3.04787 -0.18198 0 -2.7348 -0.33553 0.42886 -5.06641
VAL_142 -8.74146 1.09138 2.76847 -0.31954 0.29366 0.07379 3.05934 -2.90482 -0 -0 -2.2317 -0.22133 0 0 0 0 0 -0.06978 0.00015 0.11541 0 -0.3236 0 1.9342 -0.24888 0.31183 -5.41289
ALA_143 -6.77672 0.58069 3.51671 -0.02112 0 0 2.69334 -2.835 -0 -3e-05 -2.53223 -0.36765 0 0 0 0 0 0.26306 0 0 0 -0.2983 0 1.8394 -0.26121 0.35957 -3.83948
LEU_144 -8.87637 0.93985 4.64566 -0.47752 0.2626 0.11329 2.98282 -3.13432 -7e-05 -0.00062 -2.13102 0.20498 0 0 0 0 0 0.02651 0.01532 0.37079 0 -0.27741 0 0.18072 -0.33741 0.49712 -4.99509
ALA_145 -6.86917 0.9567 4.40104 -0.02169 0 0 3.08812 -3.0935 -0 -0 -2.39695 -0.36691 0 0 0 0 0 -0.01869 0 0 0 -0.22028 0 1.8394 -0.26085 0.52989 -2.4329
LEU_146 -10.5621 1.25602 5.30861 -0.51162 0.30917 0.11502 3.04073 -3.75347 -0.00681 -0.04122 -2.76456 0.25745 0 0 0 0 0 0.00755 0.02933 0.44074 0 -0.2568 0 0.18072 -0.24316 0.69411 -6.5003
ASP_147 -6.33475 0.42223 7.66912 -0.19955 0.00111 0.6514 3.00144 -3.347 -0 -0 -3.90108 -0.18392 0 0 0 -0.00971 0 -0.02546 0.03909 0 3.14488 0.28939 0 -2.3716 -0.10426 0.6139 -0.64477
TYR_148 -9.35815 0.61334 6.62297 -0.61778 0.05591 0.30579 2.72981 -3.37484 -0 -0 -2.40586 -0.2599 0 0 -0.49236 0 0 0.08191 0.01933 0 2.69584 0.06131 0.00055 1.2797 -0.10688 0.27982 -1.86948
LEU_149 -9.7834 1.10715 4.69865 -0.4746 0.14229 0.10422 3.69113 -3.40201 -7e-05 -0.00062 -3.26449 0.23589 0 0 0 0 0 -0.03919 0.58717 0.45151 0 -0.25267 0 0.18072 -0.21385 0.54429 -5.68789
HIS_150 -9.67637 0.84765 8.48498 -0.44327 0.11235 0.42322 3.69115 -4.25544 -0.01522 -0.11887 -3.75477 -0.57012 0 0 0 -1.07047 0 0.0349 0.01376 0 2.66076 0.11456 0 -0.45461 -0.23462 0.61438 -3.59605
ARG_151 -7.14626 0.49159 7.27028 -0.61071 0.06893 0.37215 2.68329 -3.16256 -0.00681 -0.04122 -3.84554 0.34619 0 0 0 -1.17163 0 0.21127 0.35666 2.40284 0 -0.07254 0 -1.2888 -0.2578 0.58055 -2.82014
HIS_D_152 -8.90335 1.2314 7.39658 -0.40649 0.02953 0.44916 4.15358 -3.95313 -0.01458 -0.05109 -3.0009 -0.50844 0 0 -0.49236 0 0 -0.01628 0.54248 0 2.53511 -0.2881 0 -0.45461 -0.35763 0.78619 -1.32292
GLY_153 -3.57523 0.19718 2.7149 -5e-05 0 0 1.20357 -1.71643 -0 -0 -1.27147 -0.39007 0 0 0 0 0 -0.18522 0 0 0 -1.45365 0 0.83697 -0.76961 0.50801 -3.90111
ILE_154 -7.24614 0.55232 2.70733 -0.62017 0.35582 0.13396 1.87054 -2.29807 -0.02247 -0.13899 -0.79884 0.16105 0 0 0 0 0 0.23306 0.05193 0.91097 0 -0.57946 0 0.73287 -0.74184 0.46466 -4.27148
ILE_155 -8.15865 0.85933 2.86338 -0.51549 0.27923 0.13833 0.5105 -2.1555 -0.00856 -0.08637 -0.36553 0.06723 0 0 0 0 0 0.32627 0.11061 3.05784 0 -0.74473 0 0.73287 -0.47246 1.21228 -2.34941
HIS_156 -9.79436 1.01055 8.41419 -0.69779 0.15961 0.83771 4.23328 -4.24952 -0.02679 -0.24273 -4.51291 -0.47421 0 0 -2.46186 0 0 0.09283 0.47155 0 3.07937 -0.2972 0 -0.45461 -0.10764 1.31822 -3.70233
ARG_157 -8.66946 1.20855 7.74861 -0.59995 0.10466 0.37709 2.83442 -3.57979 -0.02421 -0.19433 -3.30989 -0.22175 0 0 -1.79968 -0.12458 0 0.04534 0.35665 2.17119 0 0.26737 0 -1.2888 0.48852 1.32908 -2.88097
ASP_158 -4.01502 0.64138 6.81898 -0.24513 0.02019 0.80277 2.82645 -2.81377 -0.03573 -0.34054 -6.37233 0.0888 0 0 -1.42996 -0.19456 0 0.13349 0.01967 0 2.24491 -0.62788 0 -2.3716 0.87847 1.23257 -2.73882
LEU_159 -7.65169 0.7246 0.8453 -0.56957 0.20232 0.14328 0.78502 -1.73917 -0.01835 -0.1934 -0.08475 0.31714 0 0 0 0 0 -0.05511 0.16538 0.49745 0 -0.24151 0 0.18072 0.44311 0.55023 -5.699
LYS_160 -8.67645 1.32806 8.57459 -0.69154 0.29776 0.63491 3.22988 -3.41157 -0.00538 -0.05977 -4.21212 -0.06692 0 0 0 -0.19456 0 0.00701 0.19588 2.29996 0 0.32183 0 -1.5107 0.19342 1.21229 -0.53343
PRO_161 -7.40369 1.08035 3.77908 -0.0722 8e-05 0.04367 1.58715 -1.62751 -0 -0 -0.87863 0.56266 0 0 0 0 0 -0.21918 0.05951 0.30574 0 -0.85269 0 -2.4119 0.55281 1.43316 -4.06161
ASP_162 -4.08286 0.45673 5.31392 -0.10507 0.00165 0.31163 1.59471 -2.08742 -0.00371 -0.03424 -2.04838 -0.35935 0 0 0 0 0 -0.00237 0.024 0 1.91411 -0.21192 0 -2.3716 0.10937 0.82423 -0.75658
ASN_163 -6.53897 0.17996 6.5694 -0.1884 0.0577 0.30232 3.25683 -3.08496 -0.01268 -0.12721 -2.88585 -0.38566 0 0 -0.48307 0 0 -0.04494 0.00136 0 2.07898 -0.49212 0 -0.93687 -0.53257 0.74735 -2.5194
MET_164 -10.5315 1.23551 3.03931 -0.25647 0.03787 0.1265 2.28223 -2.36713 -0.01991 -0.13721 -2.01774 -0.52053 0 0 0 0 0 -0.07601 0.09613 2.39213 0 0.175 0 0.60916 0.10893 0.72749 -5.09623
LEU_165 -7.37552 0.96825 3.36178 -0.46991 0.17921 0.09591 2.45555 -2.48556 -0.00081 -0.00281 -2.59396 0.11423 0 0 0 0 0 0.03241 0.18839 0.64626 0 -0.29411 0 0.18072 0.3754 0.67859 -3.94598
ILE_166 -8.58515 0.58565 3.25895 -0.6295 0.43144 0.12471 2.15054 -2.69338 -0.00227 -0.00827 -2.24159 0.35544 0 0 0 0 0 -0.02581 0.06696 0.88787 0 -0.45527 0 0.73287 -0.36467 0.60411 -5.80737
SER_167 -6.82048 0.88362 6.83103 -0.03148 0 0.07176 3.71879 -3.2551 -0.01346 -0.14372 -2.46043 -0.5631 0 0 -1.11105 0 0 -0.02208 0.13447 0.13558 0 -0.51834 0.61573 -0.77834 -0.42677 0.62504 -3.1283
ASN_168 -4.17601 0.23187 3.76913 -0.205 0.03963 0.31535 2.08007 -1.86126 -0 -0 -1.22588 -0.34954 0 0 -1.95784 0 0 -0.04708 0.22735 0 1.85187 -0.1405 0 -0.93687 -0.42381 0.64318 -2.16535
GLU_169 -4.84026 0.80631 5.53916 -0.21129 0.06234 0.34568 1.81362 -2.0846 -0.0285 -0.22229 -2.19797 -0.57474 0 0 -0.32614 -0.82826 0 -0.01102 0.19516 0 2.92589 0.06081 0 -2.7348 -0.36142 0.72182 -1.95049
GLY_170 -3.11829 0.12571 2.74013 -5e-05 0 0 1.42359 -1.57751 -0.04139 -0.20035 -1.12832 -0.34863 0 0 0 0 0 -0.16859 0 0 0 -1.34703 0 0.83697 -0.40329 0.76985 -2.43719
HIS_171 -8.30424 0.63066 8.12957 -0.80869 0.04079 1.01497 3.63635 -3.78181 -0.01504 -0.07871 -3.13451 -0.68701 0 0 -0.78491 -0.82826 0 0.00628 0.00205 0 1.90318 -0.33788 0 -0.45461 -0.25203 0.71112 -3.39272
ILE_172 -8.89354 1.11312 2.40908 -0.49352 0.53761 0.10724 1.90637 -2.21287 -0 -0 -1.54564 0.21245 0 0 -0.57258 0 0 0.2735 0.06491 0.45836 0 -0.53731 0 0.73287 -0.26199 1.12747 -5.57449
LYS_173 -9.53918 0.63184 8.57656 -0.28183 0.02782 0.12382 3.53314 -3.83911 -0.03787 -0.16204 -5.05156 -0.16398 0 0 0 -0.55177 0 0.02604 0.3783 2.15059 0 0.11745 0 -1.5107 -0.35329 1.11551 -4.81026
LEU_174 -8.82909 0.73037 1.51147 -0.46734 0.28968 0.07907 2.35093 -2.31455 -0.02256 -0.16084 -2.62494 0.27232 0 0 0 0 0 0.00582 0.0605 0.49329 0 -0.37881 0 0.18072 -0.2126 0.66894 -8.36759
THR_175 -6.87884 0.29205 4.40242 -0.18478 0.07438 0.06657 2.37488 -2.59298 -0 -0 -2.49603 -1.05817 0 0 -0.45734 0 0 0.00504 0.04421 0.77869 0 -0.58574 2.32559 -1.0874 -0.0757 0.74728 -4.30587
ASP_176 -4.95973 0.24298 6.45495 -0.12794 0.03836 0.41571 1.97144 -2.70625 -0.02816 -0.29297 -3.58248 -1.25553 0 0 0 0 0 0.11098 0.00473 0 3.40905 -0.58582 0 -2.3716 0.02615 0.85363 -2.38249
PHE_177 -9.69989 1.24792 1.57726 -0.71142 0.0836 0.4169 1.19791 -2.34743 -0 -0 -1.00865 0.20021 0 0 0 0 0 0.30115 0.71282 0 2.24522 -0.04455 0 1.0402 -0.29235 1.08616 -3.99495
GLY_178 -2.06059 0.02237 2.04344 -9e-05 0 0 0.97252 -0.96153 -0.00181 -0.02334 -1.6995 -0.35345 0 0 0 0 0 -0.03628 0 0 0 -0.8985 0 0.83697 0.61876 1.02718 -0.51385
LEU_179 -5.67871 0.43076 2.28178 -0.58442 0.11923 0.16425 1.1296 -1.59597 -0.0029 -0.01309 -0.10644 0.18512 0 0 0 0 0 -0.04348 0.01517 0.73289 0 -0.16731 0 0.18072 1.14357 0.71322 -1.09601
SER_180 -3.5781 0.60436 2.90288 -0.02698 8e-05 0.04306 1.29408 -1.61318 -0.00568 -0.09492 0.05009 -0.77169 0 0 0 0 0 -0.03604 0.0234 0.36383 0 -0.10202 0.74234 -0.77834 0.80506 0.95204 0.77427
LYS_181 -5.5838 0.69079 4.01096 -0.34006 0.03558 0.16525 1.38453 -2.04687 -0 -0 -1.13028 0.31952 0 0 0 0 0 -0.03899 0.48844 2.80463 0 0.04339 0 -1.5107 0.41071 1.10121 0.80431
VAL_182 -7.30967 0.87703 4.78444 -0.31666 0.39457 0.0745 2.3052 -2.99736 -0.03538 -0.23043 -2.02245 -0.09352 0 0 0 0 0 0.19298 0.0331 0.04075 0 -0.37892 0 1.9342 -0.08391 1.18763 -1.64392
THR_183 -4.27306 0.14921 4.16519 -0.11801 0.06878 0.05198 1.46964 -2.08822 -0.01585 -0.13776 -0.71591 -1.12126 0 0 0 0 0 -0.03699 0.01364 0.46938 0 0.2004 2.26164 -1.0874 -0.04373 0.92586 0.13751
LEU_184 -8.49402 1.44737 4.18678 -0.44692 0.12754 0.08671 2.31239 -2.82402 -0 -0 -1.55109 0.21685 0 0 0 0 0 0.0364 0.1744 0.56099 0 -0.18746 0 0.18072 0.0959 0.65332 -3.42415
ASN_185 -7.69554 0.71589 7.59348 -0.41126 0.04143 0.83547 3.42456 -3.65118 -0.02786 -0.24157 -3.40619 -0.05265 0 0 0 -1.7017 0 0.01092 0.04111 0 3.04025 0.05501 0 -0.93687 0.10176 0.81361 -1.4513
ARG_186 -8.40643 0.61437 8.58478 -0.8456 0.18252 0.53957 3.67428 -3.90721 -0.01463 -0.12525 -4.73599 0.47528 0 0 0 -1.15718 0 0.21639 0.13786 1.90498 0 -0.03269 0 -1.2888 0.40066 0.75103 -3.03205
ASP_187 -6.60621 0.546 8.25547 -0.11386 0.00876 0.35261 3.95551 -3.62298 -0.01352 -0.06609 -5.91723 -0.15054 0 0 0 -1.15718 0 -0.01753 0.01042 0 2.10498 -0.33489 0 -2.3716 0.28995 0.69742 -4.15049
ILE_188 -9.22328 1.49893 3.28155 -0.51894 0.44103 0.10313 2.88627 -2.73165 -0 -0 -0.9819 -0.14665 0 0 0 0 0 -0.02841 0.01892 0.64304 0 -0.55656 0 0.73287 -0.13098 0.81928 -3.89337
ASN_189 -5.8271 0.92593 5.08922 -0.19628 0.11722 0.31023 2.96384 -2.75076 -0 -0 -2.75313 -0.34615 0 0 -1.11506 -1.01577 0 -0.04037 0.0082 0 1.50717 0.03388 0 -0.93687 -0.00787 1.13743 -2.89621
MET_190 -4.86859 0.41397 4.55841 -0.21492 0.02982 0.10467 2.19222 -2.15508 -0 -0 -1.67487 -0.40972 0 0 0 0 0 -0.00036 0.0276 1.87234 0 0.0444 0 0.60916 0.40348 0.86334 1.79587
MET_191 -4.88423 0.66006 2.81264 -0.62081 0.21399 0.24706 1.33899 -1.2832 -0 -0 -1.65768 -0.40808 0 0 0 0 0 0.0264 0.12005 1.83871 0 -0.0098 0 0.60916 0.75277 0.55323 0.30925
ASP_192 -2.66225 0.12625 3.28724 -0.23012 0.03019 0.75441 1.08422 -1.49009 -0 -0 -1.63019 -0.6741 0 0 -0.49097 0 0 0.04333 0.09353 0 2.13791 -0.74125 0 -2.3716 0.30159 0.43985 -1.99203
ILE_193 -5.94149 0.75353 1.92657 -0.63489 0.47451 0.12876 1.36433 -1.63589 -0 -0 0.04552 0.4332 0 0 0 0 0 0.01118 0.02696 0.90841 0 -0.49869 0 0.73287 -0.289 0.54381 -1.65029
LEU_194 -2.22123 0.1006 1.97443 -0.49478 0.23089 0.12694 0.648 -1.06094 -0.01397 -0.11768 -0.71933 0.10294 0 0 0 0 0 -0.00653 0.10408 0.31164 0 -0.05702 0 0.18072 -0.32009 0.56338 -0.66797
THR_195 -5.55925 0.65793 3.0589 -0.1913 0.17642 0.08288 2.17422 -1.92951 -0.01397 -0.11768 -1.63222 -0.19524 0 0 -1.43979 0 0 0.1213 0.01769 0.08391 0 0.72983 2.70029 -1.0874 0.5763 0.7934 -0.99329
THR_196 -2.07611 0.76621 2.30303 -0.21646 0.16757 0.07975 1.14756 -1.09234 -0 -0 -1.20938 -0.25473 0 0 0 0 0 0.25789 0.03382 0.18868 0 0.07232 2.31964 -1.0874 6.27977 1.84082 9.52062
PRO_197 -5.01915 0.95882 2.29975 -0.12823 0.08783 0.08942 0.87787 -1.10836 -0.0139 -0.13781 -0.48308 0.19944 0 0 0 0 0 0.20795 0.00679 1.01707 0 -0.806 0 -2.4119 6.398 1.5948 3.62929
SER_198 -2.50187 0.57066 2.12141 -0.04757 0.00289 0.0914 1.07883 -1.10031 -0 -0 -1.1299 -0.44135 0 0 0 0 0 0.77407 0.0048 0.31389 0 0.54832 0.60117 -0.77834 1.77996 0.89988 2.78794
MET_199 -5.37686 0.43824 3.87425 -0.3523 0.09345 0.09973 1.58772 -1.84544 -0.04884 -0.19267 -0.97131 -0.09434 0 0 0 0 0 0.14944 0.04768 1.52544 0 0.23056 0 0.60916 1.95603 0.7142 2.44413
ALA_200 -5.13604 0.44785 2.33293 -0.02335 0 0 1.34677 -1.88462 -0 -0 -0.77659 -0.21265 0 0 0 0 0 0.06269 0 0 0 -0.08791 0 1.8394 0.5988 0.31928 -1.17344
LYS_201 -6.2835 1.1138 6.55714 -0.50073 0.04425 0.30066 2.78508 -2.62667 -0.06467 -0.26148 -2.88147 0.11756 0 0 0 0 0 0.35126 0.50204 3.55122 0 0.05321 0 -1.5107 -0.46724 1.01475 1.79453
PRO_202 -4.3726 0.68352 3.39818 -0.06787 0 0.04259 2.12994 -1.661 -0 -0 -1.39004 0.59985 0 0 0 0 0 -0.1442 0.03418 0.18601 0 -0.75067 0 -2.4119 0.0508 1.35248 -2.32073
ARG_203 -5.3716 0.55485 3.22893 -0.66315 0.21876 0.36699 1.08406 -1.74861 -0.00446 -0.04788 0.13423 0.41657 0 0 0 0 0 -0.04602 0.09071 2.68619 0 -0.17487 0 -1.2888 0.05226 0.67849 0.16664
GLN_204 -8.09123 1.10183 7.08979 -0.9111 0.1584 0.9428 2.44845 -3.40073 -0.02872 -0.12001 -3.07598 0.22857 0 0 0 0 0 -0.03357 0.2384 0 4.32027 -0.17308 0 -0.18838 -0.31676 0.61311 0.80207
ASP_205 -4.74729 0.45661 6.00678 -0.10845 0.00201 0.32822 2.14749 -2.72317 -0 -0 -2.01002 -0.61496 0 0 0 0 0 0.03494 0.01737 0 2.89347 -0.24651 0 -2.3716 -0.32829 0.63908 -0.62431
TYR_206 -7.52179 0.43441 4.68643 -0.59479 0.26893 0.31289 2.43305 -2.61226 -0.00532 -0.08279 -2.19674 -0.43043 0 0 -0.84407 0 0 -0.04495 0.26931 0 3.23029 0.13945 0.02784 1.2797 -0.28316 0.51204 -1.02195
SER_207 -5.37843 0.88629 6.05998 -0.02602 0 0.04356 3.10899 -2.6237 -0 -0 -2.83119 -1.11017 0 0 -1.86602 0 0 -0.0172 0.00923 2.42342 0 -0.28679 0.60081 -0.77834 -0.38244 0.45409 -1.71393
ARG_208 -5.7227 0.33221 5.03788 -0.64719 0.09886 0.41704 2.54344 -2.22034 -0.03576 -0.25517 -2.48453 0.21177 0 0 -0.79139 0 0 -0.04824 0.11975 2.08402 0 -0.03628 0 -1.2888 -0.56446 0.37638 -2.87352
THR_209 -6.2958 0.93791 4.82659 -0.12534 0.09124 0.0804 2.68812 -2.4599 -0.02531 -0.17796 -1.42471 -0.85947 0 0 -0.92438 0 0 0.75515 0.04521 0.06944 0 -0.42625 2.30959 -1.0874 2.82563 1.87771 2.70048
PRO_210 -5.56581 1.17943 2.87737 -0.19212 0.0168 0.1432 0.96659 -1.29066 -0 -0 -0.31931 -0.09146 0 0 0 0 0 -0.06746 0.02002 1.21424 0 -0.56615 0 -2.4119 3.11197 2.04985 1.07459
GLY_211 -2.2577 0.06854 1.46952 -9e-05 0 0 0.74614 -0.97865 -0.00799 -0.02895 -0.30552 -0.36456 0 0 0 0 0 -0.11092 0 0 0 -1.5239 0 0.83697 0.06007 0.39918 -1.99786
GLN_212 -9.04184 1.61798 5.3909 -0.38805 0.09632 0.24172 3.073 -3.14048 -0.00799 -0.02891 -2.19809 0.07513 0 0 -0.78454 0 0 0.10753 0.08431 0 2.29261 0.34935 0 -0.18838 0.57748 0.32562 -1.54634
VAL_213 -7.16052 1.11702 3.83656 -0.30755 0.39292 0.07707 2.06727 -2.42492 -0.0139 -0.10717 -1.04858 -0.82897 0 0 0 0 0 0.20818 0.00999 0.43555 0 0.77945 0 1.9342 6.0547 0.74982 5.77111
LEU_214 -8.70241 0.86835 5.6451 -0.48387 0.24464 0.11776 3.1488 -3.25356 -0 -0 -1.12885 0.14085 0 0 0 0 0 0.17435 0.02341 0.20301 0 -0.21694 0 0.18072 5.36094 0.81276 3.13505
SER_215 -4.11715 0.37594 4.23821 -0.03121 0.00013 0.05278 1.90153 -2.06903 -0 -0 -1.46504 -1.02678 0 0 0 0 0 -0.02198 0.00926 0.16253 0 -0.26992 0.60188 -0.77834 -0.51685 0.45287 -2.50117
LEU_216 -6.40879 1.1021 3.44011 -0.47919 0.18238 0.10507 2.21882 -2.38248 -0.00263 -0.02857 -1.71723 0.08008 0 0 0 0 0 -0.01078 0.00274 2.43552 0 -0.2112 0 0.18072 -0.15727 0.39881 -1.25181
ILE_217 -8.16451 1.25889 4.52144 -0.53623 0.67862 0.10706 3.48084 -2.91374 -0.01046 -0.0452 -1.65488 0.0333 0 0 0 0 0 -0.03629 0.00323 0.69696 0 -0.31831 0 0.73287 0.13941 0.5821 -1.4449
SER_218 -4.3414 0.4646 4.99634 -0.03166 0.00118 0.05383 2.21807 -2.35368 -0 -0 -2.47738 -0.99953 0 0 -0.49097 0 0 -0.12565 0.07556 0.15492 0 -0.3051 0.96372 -0.77834 -0.26787 0.68174 -2.56163
SER_219 -3.13637 0.36822 4.64125 -0.04018 0.00028 0.05643 2.59946 -2.12087 -0 -0 -2.69526 -0.43069 0 0 -0.27557 -0.6921 0 0.06462 0.09759 0.16172 0 -0.32893 1.7986 -0.77834 -0.53524 0.54382 -0.70156
LEU_220 -6.34578 0.8026 3.87866 -0.48471 0.14828 0.1197 2.12833 -2.33001 -0.01458 -0.10076 -0.29102 0.19101 0 0 0 0 0 -0.00571 0.00657 0.31983 0 -0.31127 0 0.18072 -0.47262 0.52977 -2.051
GLY_221 -2.98779 0.39594 2.59843 -7e-05 0 0 1.52869 -1.56877 -0.01052 -0.04592 -1.5405 -0.3932 0 0 -0.73201 0 0 -0.07438 0 0 0 -1.49991 0 0.83697 -0.64569 0.56071 -3.57801
PHE_222 -8.28659 1.21889 3.54366 -0.56407 0.04884 0.32188 2.10179 -2.3793 -0.04277 -0.23996 -1.46422 -0.02283 0 0 0 0 0 0.00084 0.00211 0 1.9519 -0.2626 0 1.0402 -0.57507 0.58285 -3.02445
ASN_223 -5.71463 0.5433 2.80056 -0.45014 0.30592 1.00168 0.9307 -1.79018 -0.01405 -0.11995 -0.07712 -0.57124 0 0 0 0 0 0.13288 0.00198 0 2.1836 -0.71331 0 -0.93687 -0.05144 1.22516 -1.31317
THR_224 -6.28595 1.04566 4.76396 -0.17128 0.06581 0.06462 2.12544 -2.65088 -6e-05 -0.00072 -1.78762 0.00151 0 0 -0.70778 0 0 0.27612 0.00013 0.04908 0 0.28004 2.33674 -1.0874 -0.08456 1.92244 0.15531
PRO_225 -3.06371 0.39275 1.11545 -0.17915 0.00062 0.12389 0.35875 -0.59158 -0 -0 -0.04635 0.0545 0 0 0 0 0 -0.08233 0.00086 1.03054 0 -0.8281 0 -2.4119 -0.49711 1.30424 -3.31863
ILE_226 -3.45912 0.27755 0.95264 -0.52599 0.32423 0.10285 0.82033 -0.90345 -0 -0 -0.17333 -0.12153 0 0 0 0 0 -0.00133 0.00445 0.95263 0 0.10727 0 0.73287 -0.26207 0.37487 -0.79712
ALA_227 -2.18371 0.14941 1.09156 -0.02189 0 0 0.76144 -0.85712 -0 -0 0.05815 -0.42044 0 0 0 0 0 -0.00625 0 0 0 -0.51888 0 1.8394 0.0984 0.22731 0.21737
GLU_228 -2.05396 0.09728 2.32278 -0.6089 0.24239 1.59836 0.17127 -0.82976 -0.03095 -0.11118 -0.92914 -3.25209 0 0 0 0 0 0.01364 0.0596 0 3.45976 -0.10784 0 -2.7348 -0.30128 0.1897 -2.80514
LYS_229 -4.03461 0.36285 4.12162 -0.48348 0.10471 0.31844 1.23592 -1.65486 -0.04391 -0.24481 -1.32139 -0.20188 0 0 0 0 0 -0.00706 0.10915 1.82126 0 0.31906 0 -1.5107 -0.11318 0.27545 -0.94742
ASN_230 -3.11738 0.24013 1.59154 -0.19779 0.04144 0.32312 0.02957 -1.09908 -0 -0 0.30319 -0.5821 0 0 0 0 0 0.07385 0.03667 0 2.50788 -0.52263 0 -0.93687 0.22242 0.23693 -0.8491
GLN_231 -4.17208 0.37024 3.95069 -0.47312 0.17004 0.40552 1.66276 -1.97138 -0.01295 -0.13363 -2.71646 -0.65179 0 0 0 0 0 0.00721 0.01839 0 4.5021 -0.01072 0 -0.18838 -0.11821 0.44725 1.08548
ASP_232 -4.50252 0.46283 5.34377 -0.11335 0.00478 0.32058 1.31307 -2.26518 -0 -0 -2.25654 -0.7268 0 0 0 -0.79936 0 0 0.00053 0 2.27586 -0.1258 0 -2.3716 -0.19495 1.11616 -2.51854
PRO_233 -4.62974 1.00956 2.79632 -0.07762 0 0.04702 1.74964 -1.50947 -0 -0 -0.42695 0.56492 0 0 0 0 0 -0.118 0.00821 0.49394 0 -0.45256 0 -2.4119 -0.24487 1.39817 -1.80332
ALA_234 -4.52491 0.66336 2.78399 -0.02157 0 0 1.33054 -2.06173 -0 -0 -0.41277 -0.13587 0 0 0 0 0 0.00992 0 0 0 -0.14949 0 1.8394 -0.45814 1.08169 -0.05556
ASN_235 -3.17889 0.31787 2.16667 -0.29254 0.12275 0.51777 0.3888 -1.25403 -0.00059 -0.00156 0.70563 -0.84397 0 0 0 0 0 -0.03933 0.03675 0 2.07732 -0.38046 0 -0.93687 -0.31415 0.5894 -0.31943
ILE_236 -5.60685 0.67093 2.14166 -0.49075 0.3991 0.11001 1.20893 -1.9218 -0 -0 0.66095 -0.00521 0 0 0 0 0 -0.0221 0.02097 0.40065 0 -0.69301 0 0.73287 -0.33391 0.4943 -2.23326
LEU_237 -3.07235 0.44385 2.65082 -0.48891 0.23879 0.11307 1.29615 -1.4708 -0.00059 -0.00156 -1.0332 0.1948 0 0 0 0 0 0.013 0.1081 0.32021 0 -0.27414 0 0.18072 -0.28996 0.53653 -0.53547
SER_238 -3.90632 0.41953 3.28875 -0.02923 3e-05 0.04773 2.00814 -1.8585 -0 -0 -1.60467 -1.0401 0 0 0 0 0 0.00755 0.00265 0.15554 0 -0.33412 0.61951 -0.77834 -0.31917 0.27233 -3.04868
ALA_239 -4.50636 0.724 4.19284 -0.02418 1e-05 0 2.59925 -2.38901 -0 -0 -1.13896 -0.41221 0 0 0 0 0 -0.06932 0 0 0 -0.27806 0 1.8394 -0.67351 0.19739 0.06129
CYS_240 -5.04385 0.49559 4.90411 -0.07932 0 0.04547 2.48485 -2.40192 -0.01904 -0.18861 -3.46275 0.04374 0 0 0 0 0 -0.01928 0.0138 0.46623 0 0.258 0 3.6196 -0.59206 0.22462 0.74919
LEU_241 -9.55933 1.04208 6.13491 -0.4728 0.1762 0.10038 3.02639 -3.68186 -0.00054 -0.00276 -2.58065 0.1623 0 0 0 0 0 0.32941 0.05122 0.37572 0 -0.25804 0 0.18072 -0.2484 0.67007 -4.55498
SER_242 -4.77695 0.35404 5.69443 -0.02376 0 0.05651 2.34083 -2.6555 -0.00962 -0.08511 -2.33574 -0.65908 0 0 0 -0.66372 0 -0.0179 0.01169 0.61497 0 0.34817 0.67277 -0.77834 0.1434 0.81881 -0.95012
GLU_243 -3.50452 0.19998 4.12759 -0.21984 0.03308 0.31675 1.46322 -1.92949 -0.02378 -0.23158 -0.70812 -0.58588 0 0 0 0 0 -0.06287 0.06566 0 3.02267 -0.28251 0 -2.7348 -0.1431 0.44691 -0.75063
THR_244 -3.88198 0.18487 4.7758 -0.13725 0.0602 0.08132 2.22897 -2.19137 -0.00054 -0.00276 -2.58563 -0.04394 0 0 0 -0.73272 0 -0.06899 0.00587 0.0273 0 -0.16419 4.16535 -1.0874 -0.40479 0.35442 0.58255
SER_245 -3.4088 0.35348 3.77851 -0.02969 0.02609 0.03058 1.81056 -1.82029 -0.03478 -0.3122 -0.60819 0.0284 0 0 0 0 0 -0.0384 0.00029 0.08418 0 0.14771 0.7545 -0.77834 0.06627 0.44218 0.49207
GLN_246 -7.58259 0.75311 6.37976 -0.31354 0.05734 0.28544 3.13315 -3.04363 -0.01049 -0.0798 -3.3143 -0.78441 0 0 0 -1.53472 0 0.37025 0.01903 0 3.38683 0.04815 0 -0.18838 0.39836 0.52215 -1.4983
LEU_247 -6.4083 0.86434 4.70629 -0.70812 0.36538 0.32107 2.33173 -2.62867 -0 -0 -1.18991 0.03983 0 0 0 0 0 -0.11073 0.09606 0.97069 0 -0.16186 0 0.18072 0.2298 0.71309 -0.3886
SER_248 -4.52841 0.51657 4.1872 -0.02971 0 0.04943 2.01125 -1.89998 -0.00054 -0.00204 -0.43415 -1.01001 0 0 0 0 0 -0.10801 0.01631 0.15741 0 -0.28527 0.60076 -0.77834 -0.30265 0.57718 -1.26302
GLN_249 -5.02666 0.63926 4.08923 -0.2926 0.03995 0.25099 2.25392 -2.06551 -0 -0 -0.98983 -0.57965 0 0 0 -0.802 0 -0.01661 0.0508 0 3.06213 -0.09344 0 -0.18838 -0.49027 0.21686 0.05818
GLY_250 -2.00015 0.25153 2.14906 -6e-05 0 0 0.99204 -1.14664 -0.00773 -0.03873 -1.07093 -0.4043 0 0 0 0 0 -0.10976 0 0 0 0.32518 0 0.83697 -0.24924 0.14451 -0.32825
LEU_251 -5.92536 0.55947 3.28933 -0.46099 0.22557 0.07621 2.07763 -2.1127 -0.00054 -0.00204 -1.14147 0.27891 0 0 0 0 0 0.03534 0.00483 0.36942 0 -0.23276 0 0.18072 -0.0273 0.25745 -2.54828
VAL_252 -6.30022 1.02761 1.74995 -0.28898 0.22369 0.06663 1.25063 -1.7379 -0 -0 -0.68098 -0.17575 0 0 0 0 0 0.00347 0.04976 0.09215 0 -0.42833 0 1.9342 -0.20037 0.44786 -2.96659
CYS_253 -6.11536 1.06733 3.35058 -0.05217 0.01362 0.02322 2.09341 -1.71235 -0 -0 -1.26713 -0.62911 0 0 0 0 0 0.82773 0.01985 0.14209 0 0.16897 0 3.6196 5.64982 1.09579 8.29586
PRO_254 -5.56461 1.05425 2.92285 -0.09772 0.00473 0.06119 0.68325 -1.19311 -0.0277 -0.11552 0.09034 0.70264 0 0 0 0 0 -0.07492 0.00153 0.57682 0 -0.49157 0 -2.4119 5.67684 1.22174 3.0191
MET_255 -7.32203 0.87631 3.33263 -0.73121 0.21312 0.36412 1.34668 -1.60239 -0.011 -0.06722 -0.06656 -0.22898 0 0 -0.68353 0 0 -0.05148 0.18131 2.39082 0 0.12206 0 0.60916 -0.46054 0.70218 -1.08653
SER_256 -2.39357 0.20066 2.72245 -0.01677 0 0.02812 1.35932 -1.3113 -0.01237 -0.06478 -1.06577 -0.95279 0 0 -0.14965 0 0 -0.05163 0.00078 0.70248 0 -0.44945 0.60328 -0.77834 0.29677 0.46444 -0.86811
VAL_257 -4.40607 0.51836 1.15446 -0.26984 0.14955 0.05625 0.87122 -1.07804 -0.0397 -0.15307 -0.90912 -0.3564 0 0 -0.14965 0 0 -0.03146 0.04875 0.17612 0 -0.68693 0 1.9342 0.425 0.34816 -2.39821
ASP_258 -4.97488 0.72795 5.49081 -0.10533 0.00308 0.30745 2.21006 -2.35523 -0.01072 -0.06431 -3.34983 -1.14207 0 0 -0.83227 -0.51631 0 0.30401 0.05639 0 2.36385 -0.06981 0 -2.3716 -0.00318 0.49993 -3.83199
GLN_259 -5.02303 0.47571 5.41374 -0.70817 0.22222 0.80193 1.81778 -2.15954 -0.01309 -0.11951 -3.66537 -0.49365 0 0 -0.83227 -1.67824 0 0.04728 0.2446 0 2.48849 -0.2284 0 -0.18838 0.00927 0.63711 -2.9515
LYS_260 -5.04974 0.40561 3.90088 -0.49052 0.1682 0.25911 0.67125 -1.52742 -0.08716 -0.44733 -0.22145 0.28417 0 0 0 0 0 0.02099 0.11492 2.8173 0 -0.03242 0 -1.5107 -0.26475 0.52795 -0.46111
ASP_261 -4.34328 0.43231 5.17688 -0.26973 0.07975 0.88375 2.19198 -2.12512 -0.02121 -0.14996 -3.10655 -0.13688 0 0 0 -0.64338 0 0.02605 0.07588 0 2.41211 -0.35503 0 -2.3716 0.23001 0.37649 -1.63755
THR_262 -4.13212 0.37123 2.3516 -0.11399 0.1017 0.06941 1.2517 -1.32687 -0.02324 -0.10684 -0.71591 -0.5271 0 0 0 0 0 -0.02428 0.0048 0.21315 0 -0.73771 2.41889 -1.0874 0.44074 0.3275 -1.24473
THR_263 -5.70204 0.72532 3.84712 -0.24241 0.35306 0.10062 2.1889 -2.0151 -0.00012 -0.00062 -1.66057 -1.07184 0 0 -1.41544 0 0 0.09896 0.00034 1.53562 0 0.26784 2.29453 -1.0874 0.09787 0.93968 -0.74569
PRO_264 -2.41694 0.4122 1.3254 -0.12097 0.00998 0.07498 0.569 -0.55895 -0 -0 0.43228 0.63661 0 0 0 0 0 -0.01054 0.001 0.19735 0 0.10429 0 -2.4119 0.20133 0.93455 -0.62033
TYR_265 -4.61408 0.55433 2.39857 -0.94445 0.16967 0.42058 1.31914 -1.38103 -0.00102 -0.01236 -1.46249 -0.40326 0 0 -0.69321 0 0 0.13113 0.07576 0 3.53866 -0.45917 0 1.2797 1.32555 0.24371 1.48574
SER_266 -1.59024 0.03306 1.38666 -0.02647 0 0.02236 0.03584 -0.75709 -0 -0 -0.17803 -0.19537 0 0 0 0 0 -0.01681 0.00065 0.48504 0 -0.08742 0.60039 -0.77834 0.86762 0.22956 0.03141
SER_267 -3.19994 0.19623 3.09286 -0.02173 0 0.03431 0.97837 -1.39794 -0.00426 -0.03438 -0.21237 -1.22719 0 0 -0.15156 0 0 0.06902 0.14729 1.78314 0 -0.53773 0.64859 -0.77834 -0.23125 0.32578 -0.52112
LYS_268 -2.95506 0.24397 2.44326 -0.2956 0.0267 0.12931 1.09068 -1.07122 -0.00083 -0.01208 -0.86702 -0.09081 0 0 0 0 0 0.01313 0.00237 1.80886 0 -0.06475 0 -1.5107 -0.16714 0.36222 -0.9147
LEU_269 -3.685 0.21927 3.76745 -0.51628 0.21429 0.15108 1.53068 -1.76325 -0 -0 -0.87228 0.02134 0 0 -0.15156 0 0 0.14803 0.03472 0.53859 0 -0.05301 0 0.18072 -0.04576 0.31525 0.03427
LEU_270 -6.34828 0.68882 4.76444 -0.71094 0.30768 0.32446 2.58062 -2.73307 -0.00049 -0.00693 -2.46614 0.04697 0 0 0 0 0 -0.03816 0.00908 0.9651 0 -0.25041 0 0.18072 0.04791 0.51891 -2.11971
LYS_271 -3.99645 0.2488 4.87511 -0.46514 0.11824 0.27643 1.41379 -2.12586 -0.01963 -0.07067 -1.43369 -0.16645 0 0 0 0 0 -0.02498 0.01643 2.01734 0 0.0337 0 -1.5107 -0.25922 0.5119 -0.56105
SER_272 -4.06688 0.19981 4.84482 -0.02343 0 0.02163 2.0721 -2.284 -0 -0 -2.45633 -0.40712 0 0 0 0 0 0.0043 0.00347 0.50036 0 0.30903 0.61401 -0.77834 -0.13978 0.26922 -1.31712
CYS_273 -7.89242 0.62321 5.79148 -0.03905 0 0.0156 2.95623 -2.93441 -0 -0 -2.80057 -0.27917 0 0 0 0 0 -0.01058 0.0067 0.28883 0 0.27406 0 3.6196 0.17895 0.38451 0.18296
LEU_274 -7.161 0.80842 4.23722 -0.49166 0.22429 0.11753 1.7377 -2.38745 -0.02951 -0.15467 -1.33758 0.24938 0 0 0 0 0 0.01296 0.09493 0.40367 0 -0.25162 0 0.18072 0.03929 0.47985 -3.22753
GLU_275 -6.13713 0.54612 5.60579 -0.21046 0.02341 0.28195 1.40014 -2.48211 -0.01884 -0.05957 -1.64183 -0.55565 0 0 0 0 0 0.04382 0.16972 0 3.10142 -0.2507 0 -2.7348 -0.24521 0.54269 -2.62124
THR_276 -3.26137 0.15397 3.09757 -0.1291 0.06827 0.06396 1.60304 -1.66887 -0.00028 -0.00601 -2.32832 -0.34024 0 0 0 0 0 -0.06169 0.00723 0.14279 0 -0.66703 4.12307 -1.0874 -0.24294 1.02451 0.49117
VAL_277 -4.6515 0.35201 2.96686 -0.29069 0.19996 0.07227 1.97216 -1.65458 -0.0009 -0.01174 -2.44263 -0.54815 0 0 -0.72224 0 0 -0.01248 0.00448 0.13066 0 -0.27756 0 1.9342 -0.01724 0.85939 -2.13771
ALA_278 -3.09481 0.44224 1.31147 -0.01937 0 0 0.49002 -1.00493 -0.00028 -0.00601 0.39917 -0.38473 0 0 0 0 0 0.16864 0 0 0 -0.44262 0 1.8394 0.18132 0.32816 0.20768
SER_279 -1.89066 0.23361 1.41555 -0.03075 0.00045 0.05246 0.17021 -0.73988 -0 -0 0.0053 -1.06392 0 0 0 0 0 -0.03898 0.02128 0.29021 0 -0.29659 0.60029 -0.77834 -0.26501 0.439 -1.87576
ASN_280 -5.26858 0.95661 3.92734 -0.21333 0.07597 0.35721 1.72532 -2.01028 -0.00062 -0.0102 0.18367 -0.71711 0 0 0 -0.90231 0 0.0556 0.23384 0 2.19524 -0.68912 0 -0.93687 -0.18401 1.13675 -0.08486
PRO_281 -3.43758 0.82851 1.3866 -0.09526 0.00161 0.05954 0.1265 -0.64047 -4e-05 -0.00097 -0.25344 0.69047 0 0 0 0 0 -0.11674 0.02539 0.52902 0 -0.40042 0 -2.4119 -0.05944 1.06 -2.70862
GLY_282 -2.91598 0.35382 1.94301 -0.0019 0 0 0.54457 -1.14396 -0 -0 -0.12241 -0.38439 0 0 0 0 0 -0.04163 0 0 0 -1.50957 0 0.83697 0.0598 0.26064 -2.12104
MET_283 -5.39932 0.51489 4.26367 -0.38827 0.11467 0.13088 1.58945 -1.74164 -0 -0 -1.65457 0.07779 0 0 0 0 0 -0.01542 0.04817 1.23999 0 0.15871 0 0.60916 0.19491 0.94301 0.68611
PRO_284 -5.57621 0.51597 2.96388 -0.08154 0 0.05067 1.48912 -1.46946 -0 -0 -1.30434 0.70827 0 0 0 0 0 -0.09467 0.00617 0.5031 0 -0.02784 0 -2.4119 -0.29963 1.23574 -3.79268
VAL_285 -4.10261 0.21509 3.84883 -0.29925 0.17974 0.06541 1.72863 -1.76588 -0 -0 -1.43382 0.00635 0 0 0 0 0 -0.02547 0.00219 0.01588 0 -0.40139 0 1.9342 -0.11969 0.43189 0.2801
LYS_286 -4.8488 0.12733 4.9557 -0.29928 0.0329 0.13501 1.87861 -2.10713 -0.01936 -0.06003 -1.55721 -0.07468 0 0 0 0 0 -0.04214 0.03275 1.78569 0 -0.0478 0 -1.5107 -0.10074 0.198 -1.52188
CYS_287 -6.00803 0.39069 4.86192 -0.04682 0 0.01582 2.17396 -2.41269 -0 -0 -2.25391 -0.03479 0 0 0 0 0 0.05472 0.00611 0.28876 0 0.26979 0 3.6196 -0.03814 0.20959 1.09658
LEU_288 -7.28062 0.74872 5.30865 -0.69332 0.30443 0.26363 2.87776 -3.15825 -0 -0 -1.04501 0.1167 0 0 0 0 0 -0.01915 2e-05 0.94887 0 -0.2575 0 0.18072 0.07108 0.23159 -1.40168
THR_289 -3.28737 0.1223 4.18754 -0.20111 0.10356 0.07215 1.6418 -1.94524 -0 -0 -1.54643 -0.06204 0 0 0 0 0 0.03072 0.00529 0.07019 0 0.01491 2.30009 -1.0874 -0.05726 0.21225 0.57395
SER_290 -2.36961 0.1133 2.87875 -0.02775 0 0.0643 1.1525 -1.362 -0.01335 -0.14583 -0.91812 -0.57576 0 0 0 0 0 -0.02 0.00275 0.68508 0 0.33741 0.60003 -0.77834 0.16866 0.1518 -0.05617
ASN_291 -3.56739 0.2496 3.94756 -0.30577 0.0392 0.61441 1.78549 -2.0844 -0.02407 -0.29062 -0.585 -0.73541 0 0 0 0 0 -0.05391 0.00092 0 2.698 -0.59685 0 -0.93687 0.33229 0.19513 0.68229
LEU_292 -4.37722 0.39843 1.94629 -0.46661 0.26529 0.08144 0.7354 -1.50072 -0 -0 0.39296 0.31664 0 0 0 0 0 -0.03682 0.02154 0.72064 0 -0.10699 0 0.18072 -0.1063 0.34522 -1.19008
LEU_293 -7.39381 0.82091 3.73882 -0.67384 0.38135 0.20011 2.49949 -2.28323 -0 -0 -1.17821 0.1688 0 0 0 0 0 -0.04347 0.06433 1.74537 0 0.10395 0 0.18072 -0.30813 0.40295 -1.57389
GLN_294 -4.75469 0.2801 4.28421 -0.26514 0.04233 0.20455 1.6983 -2.08759 -0.01434 -0.15616 -0.80052 -0.49659 0 0 0 0 0 0.04643 0.00416 0 2.76643 -0.19035 0 -0.18838 -0.16194 0.23487 0.44569
SER_295 -3.91648 0.24669 4.43918 -0.02735 0 0.04311 1.43428 -2.13817 -0 -0 -0.87418 -1.15386 0 0 0 0 0 -0.0224 0.00041 0.32566 0 0.12064 0.61344 -0.77834 -0.37352 0.13466 -1.92623
ARG_296 -7.95114 0.59143 7.51573 -0.84051 0.28856 0.54535 3.87432 -3.55402 -0.01975 -0.11321 -2.78636 0.24851 0 0 -1.02273 0 0 0.01933 0.25583 2.58286 0 -0.03714 0 -1.2888 -0.29137 0.47255 -1.51057
LYS_297 -6.32726 0.27045 7.94604 -0.29674 0.02186 0.12434 3.71847 -3.42262 -0 -0 -5.46442 -0.00533 0 0 0 -0.43937 0 0.0025 0.04773 1.71394 0 -0.00103 0 -1.5107 -0.29264 0.60802 -3.30678
ARG_298 -5.42169 0.25084 6.40705 -0.72724 0.08192 0.46318 2.45245 -2.97242 -0.01434 -0.15616 -1.65606 0.32582 0 0 0 0 0 -0.00031 0.02053 1.46261 0 -0.02259 0 -1.2888 -0.30922 0.3863 -0.71814
LEU_299 -5.32699 0.22122 5.63323 -0.47794 0.2028 0.11343 2.83891 -2.72249 -0 -0 -2.07315 0.20845 0 0 0 0 0 0.02681 0.04588 0.36748 0 -0.27633 0 0.18072 -0.24528 0.25208 -1.03117
ALA_300 -6.06296 0.64578 4.5221 -0.02129 0 0 2.23669 -3.00681 -0.00368 -0.01527 -1.02826 -0.34104 0 0 0 0 0 0.08088 0 0 0 -0.24967 0 1.8394 -0.37131 0.29947 -1.47598
THR_301 -2.9611 0.14906 4.07304 -0.20041 0.10137 0.07139 1.72376 -1.85762 -0 -0 -1.76086 -0.06219 0 0 0 0 0 0.02942 0.00165 0.06605 0 -0.00476 2.30328 -1.0874 -0.17974 0.33037 0.73531
SER_302 -2.29567 0.10881 2.89564 -0.02422 0 0.02333 1.18567 -1.36718 -0 -0 -0.84315 -0.2713 0 0 0 0 0 -0.05051 0.00641 0.50816 0 0.29273 0.60001 -0.77834 0.00395 0.36292 0.35726
SER_303 -3.90928 0.25043 5.54158 -0.02926 0 0.0534 3.73433 -2.57246 -0 -0 -2.69388 -1.11443 0 0 -0.87021 0 0 -0.02582 0.01469 0.79561 0 -0.3144 0.60255 -0.77834 -0.05456 0.70513 -0.66493
ALA_304 -2.71163 0.42418 3.16179 -0.02405 1e-05 0 1.82608 -1.60596 -0 -0 -0.50852 -0.38702 0 0 0 0 0 -0.12391 0 0 0 -0.25912 0 1.8394 -0.32791 0.55147 1.85481
SER_305 -2.06349 0.24737 3.02592 -0.02873 8e-05 0.04672 1.26644 -1.34965 -0.01975 -0.11321 -0.60291 -0.99364 0 0 -0.87021 0 0 0.08393 2e-05 0.16719 0 -0.19168 0.62312 -0.77834 -0.65138 0.1392 -2.063
SER_306 -5.50063 0.53368 5.79206 -0.02321 0 0.02218 2.55825 -2.82852 -0 -0 -0.70873 0.15286 0 0 0 0 0 -0.01675 0.05527 0.38749 0 0.21074 0.60059 -0.77834 0.059 0.20545 0.7214
GLN_307 -4.74778 0.6538 3.83608 -0.901 0.16984 1.00118 1.80967 -2.27281 -0.00368 -0.01527 -0.28203 -1.06108 0 0 0 0 0 -0.05616 0.00117 0 2.94058 -0.26011 0 -0.18838 0.18667 0.3291 1.13978
SER_308 -2.89445 0.15194 3.1571 -0.02703 0.00512 0.02673 1.05616 -1.5588 -0 -0 -1.48048 -0.32722 0 0 0 0 0 -0.05835 0.01267 1.2837 0 -0.33786 0.60109 -0.77834 -0.50237 0.34008 -1.33031
HIS_D_309 -3.79542 0.32412 4.19948 -0.42957 0.01746 0.54166 1.9202 -2.05916 -0 -0 -2.09861 -0.29325 0 0 -1.02273 0 0 -0.02664 0.066 0 1.9146 -0.47067 0 -0.45461 0.31091 0.34949 -1.00675
THR_310 -3.14552 0.17595 1.51613 -0.11684 0.08611 0.07457 0.42961 -1.11408 -0 -0 -0.27631 -0.65752 0 0 0 0 0 -0.02279 0 0.07634 0 -0.56347 2.2722 -1.0874 0.53908 0.34379 -1.47015
PHE_311 -6.10477 0.56405 4.10807 -0.615 0.08899 0.35463 2.82018 -2.26389 -0 -0 -1.41737 0.12008 0 0 -0.8414 0 0 0.03474 0.04889 0 1.93179 -0.32902 0 1.0402 -0.23475 0.53037 -0.16419
ILE_312 -5.97113 0.7817 2.22554 -0.50152 0.25656 0.10249 0.86829 -1.56226 -0 -0 0.43435 0.41034 0 0 0 0 0 -0.02261 0.02832 0.94543 0 0.24597 0 0.73287 -0.30942 0.65048 -0.68459
SER_313 -5.36867 0.83432 3.99114 -0.03019 0.00083 0.04584 1.40348 -1.9208 -0.01073 -0.14479 -0.16757 -1.18319 0 0 0 0 0 -0.02548 0.24966 0.26025 0 -0.28913 0.63719 -0.77834 -0.50668 0.55602 -2.44683
SER_314 -5.21752 0.19774 5.11942 -0.03451 0.00098 0.04974 2.61928 -2.20074 -0 -0 -1.4576 -0.76356 0 0 -0.8414 0 0 0.01939 0.12905 0.51201 0 -0.01778 1.75034 -0.77834 -0.3411 0.45897 -0.79564
VAL_315 -4.54544 0.29427 2.85374 -0.27831 0.15055 0.05742 1.41576 -1.84062 -0 -0 -0.22012 0.07591 0 0 0 0 0 -0.08604 0.00436 0.06569 0 -0.44237 0 1.9342 -0.26692 0.27664 -0.55128
GLU_316 -4.54585 0.31606 6.1173 -0.36324 0.08923 0.66035 2.93266 -2.55779 -0.05814 -0.34532 -4.24056 -0.78322 0 0 0 -0.43937 0 0.06425 0.03374 0 3.49187 0.11402 0 -2.7348 -0.44798 0.21995 -2.47684
SER_317 -3.02714 0.13241 4.03958 -0.02431 0 0.02242 1.66953 -1.80929 -0.02355 -0.10107 -1.99076 -0.43965 0 0 0 0 0 -0.022 0.00175 0.57155 0 0.27143 0.60065 -0.77834 -0.19427 0.18072 -0.92034
GLU_318 -3.61833 0.16842 4.60046 -0.46792 0.33046 1.48914 1.39953 -2.05394 -0.03547 -0.24519 -1.41094 -2.95907 0 0 0 0 0 -0.02859 0.06345 0 3.98399 -0.27376 0 -2.7348 -0.27188 0.13876 -1.92567
CYS_319 -4.2136 0.50561 3.69308 -0.04149 0 0.01708 1.44182 -1.77246 -0.05446 -0.30769 -0.38781 -0.28768 0 0 0 0 0 0.16987 0.00256 0.30741 0 0.31702 0 3.6196 -0.19473 0.22631 3.04045
HIS_D_320 -5.0849 0.36245 5.31043 -0.66888 0.00786 0.69672 2.10419 -2.48024 -0 -0 -2.04725 -0.29574 0 0 0 0 0 -0.0221 0.00086 0 1.70465 -0.17578 0 -0.45461 0.09701 0.24829 -0.69702
SER_321 -4.50337 0.2447 5.04212 -0.03041 0 0.06958 2.66978 -2.33886 -0.01137 -0.08625 -2.50731 -0.53505 0 0 0 0 0 -0.04481 9e-05 0.92572 0 0.30776 0.60012 -0.77834 0.04937 0.32074 -0.60578
SER_322 -3.53837 0.62396 4.74999 -0.0252 0 0.06127 2.24038 -2.14681 -0 -0 -2.16346 -0.6117 0 0 0 0 0 0.3025 0.01228 0.56049 0 0.38327 0.60006 -0.77834 5.74519 1.61776 7.63327
PRO_323 -4.86029 1.22193 4.20204 -0.08721 4e-05 0.05401 1.82132 -1.86344 -0 -0 -1.15211 0.73239 0 0 0 0 0 0.17859 0.00851 0.39392 0 0.16664 0 -2.4119 5.64632 1.76986 5.82061
LYS_324 -5.62036 0.40211 6.89679 -0.47906 0.11126 0.22467 2.99317 -2.75013 -0.00983 -0.05915 -3.4405 -0.10923 0 0 0 -0.77908 0 0.10761 0.04615 2.90116 0 0.08045 0 -1.5107 -0.04451 0.71117 -0.32802
TRP_325 -5.4778 0.46744 5.23067 -1.36434 0.11695 0.54974 2.17852 -2.60853 -0.02988 -0.19541 -1.94668 -0.28838 0 0 0 0 0 0.08463 0.01757 0 1.70164 -0.23705 0 1.6906 0.19032 0.5794 0.65941
GLU_326 -5.95218 0.65375 5.98688 -0.61728 0.14894 1.10624 2.58836 -2.78415 -0.01137 -0.08625 -3.38354 -0.57282 0 0 0 0 0 -0.02397 0.08709 0 3.70495 -0.2785 0 -2.7348 -0.11444 0.45171 -1.83137
LYS_327 -6.00407 0.55575 8.72475 -0.41977 0.04743 0.2248 4.0905 -3.60339 -0 -0 -6.14057 -0.12539 0 0 0 -0.77398 0 -0.09741 0.25625 1.58394 0 -0.04859 0 -1.5107 -0.05363 0.6029 -2.69119
ASP_328 -5.02955 0.49199 7.4361 -0.10667 0.00398 0.32192 3.04432 -3.01478 -0.03753 -0.25337 -3.55167 -0.495 0 0 0 -0.78197 0 -0.08293 0 0 1.84719 -0.02205 0 -2.3716 -0.01341 0.77605 -1.83897
CYS_329 -4.03889 0.38584 3.71766 -0.04763 0.00463 0.01971 1.57284 -1.6966 -0.01465 -0.07397 -2.1686 -0.30475 0 0 0 0 0 -0.05945 0.0572 0.46404 0 0.19153 0 3.6196 -0.46826 0.4994 1.65964
GLN_330 -3.5657 0.13791 3.83013 -0.25195 0.04989 0.20559 1.33151 -1.72149 -0.00078 -0.01924 -1.02728 -0.63195 0 0 0 0 0 0.0889 0.0253 0 2.85505 -0.17869 0 -0.18838 -0.15044 0.23959 1.02798
GLU_331 -4.40198 0.12464 7.37796 -0.20744 0.02728 0.29758 3.10614 -2.85498 -0.0277 -0.19422 -4.22258 -0.36181 0 0 -0.47157 -0.78008 0 -0.04027 0.1136 0 3.53823 -0.0216 0 -2.7348 -0.17248 0.21119 -1.69489
SER_332 -2.37781 0.01939 2.73254 -0.02651 0 0.02146 0.57093 -1.1473 -0.00078 -0.01924 -0.64572 -0.17843 0 0 0 -0.29992 0 0.03647 0.00572 0.45303 0 -0.04858 0.60062 -0.77834 -0.55203 0.17957 -1.45494
ASP_333 -4.47862 0.47823 5.55512 -0.10642 0.0024 0.30894 2.92273 -2.33148 -0 -0 -2.56243 -0.13222 0 0 0 -0.30872 0 0.16541 0.04064 0 2.24145 0.13264 0 -2.3716 -0.34719 0.41309 -0.37804
GLU_334 -3.25555 0.29443 3.05161 -0.57407 0.29018 1.5526 0.43044 -1.49897 -0.00189 -0.02835 -1.27598 -3.01794 0 0 0 0 0 -0.01869 0.02112 0 3.19637 -0.14667 0 -2.7348 -0.30762 0.50945 -3.51432
ALA_335 -3.88607 0.55397 3.65184 -0.02453 0 0 1.68945 -1.93731 -0.00449 -0.03799 -0.4437 -0.20411 0 0 0 0 0 0.22034 0 0 0 -0.15983 0 1.8394 -0.68125 0.35696 0.93269
LEU_336 -4.42683 0.66868 2.97957 -0.51753 0.27958 0.14235 1.90987 -1.65451 -0.01359 -0.07658 -1.08814 0.25313 0 0 0 0 0 -0.07501 0.05164 0.29082 0 -0.27418 0 0.18072 -0.62939 0.92749 -1.07192
GLY_337 -3.2913 0.63298 3.51412 -5e-05 0 0 1.50503 -1.80617 -0 -0 -0.66772 -0.39706 0 0 0 0 0 0.37404 0 0 0 -0.3244 0 0.83697 5.54046 1.37444 7.29135
PRO_338 -6.23842 0.66106 4.25878 -0.06854 2e-05 0.04224 1.98993 -2.00086 -0 -0 -2.32744 0.59391 0 0 0 0 0 -0.152 0.00749 0.2372 0 -0.07762 0 -2.4119 5.69325 1.29828 1.50538
THR_339 -7.61177 0.76384 6.82789 -0.12002 0.04444 0.05553 3.57076 -3.68514 -0 -0 -2.29158 -0.90172 0 0 0 0 0 0.1026 0.04938 0.74242 0 0.05951 2.39326 -1.0874 0.05111 1.02307 -0.01383
MET_340 -6.85351 0.58863 5.64686 -0.34088 0.08774 0.09318 2.77173 -2.94037 -0.00449 -0.03799 -2.56058 -0.03844 0 0 0 0 0 0.06531 0.04048 1.76609 0 0.05901 0 0.60916 0.09545 0.48581 -0.46678
MET_341 -4.94228 0.32419 4.45937 -0.32912 0.05311 0.10114 2.12617 -2.3676 -0.01359 -0.07658 -1.82886 -0.05495 0 0 0 0 0 0.05544 0.00159 1.75714 0 0.00776 0 0.60916 -0.02086 0.31026 0.1715
SER_342 -4.86605 0.39872 5.639 -0.03113 0.00011 0.02071 3.42292 -2.81898 -0 -0 -3.43806 -0.01333 0 0 0 -0.29992 0 -0.02531 0.02012 0.48469 0 0.30668 1.82623 -0.77834 -0.03906 0.32886 0.13787
TRP_343 -7.51577 0.60172 5.59628 -0.69051 0.15293 0.39277 3.04888 -3.17102 -0 -0 -2.42507 -0.38032 0 0 0 0 0 0.05361 0.03256 0 2.78557 0.06838 0 1.6906 -0.15977 0.36386 0.44469
ASN_344 -4.31722 0.21785 5.42852 -0.17011 0.0213 0.24635 2.41502 -2.59666 -0 -0 -1.6703 -0.31073 0 0 0 0 0 0.0962 0.01201 0 1.44018 0.55429 0 -0.93687 -0.03929 0.31944 0.70998
ALA_345 -4.18791 0.26449 4.21981 -0.02152 0 0 2.42799 -2.36953 -0 -0 -2.19203 -0.37251 0 0 0 0 0 0.04684 0 0 0 -0.28424 0 1.8394 -0.12684 0.21205 -0.544
VAL_346 -8.11242 1.39844 4.45132 -0.32149 0.22546 0.07187 3.33148 -3.10003 -0.0084 -0.05272 -3.01662 -0.10504 0 0 0 0 0 -0.06066 0.08868 0.04884 0 -0.32677 0 1.9342 -0.27786 0.53185 -3.29988
GLU_347 -4.94006 0.27608 5.01318 -0.34162 0.09368 0.41081 2.31975 -2.48336 -0 -0 -2.65157 -0.65446 0 0 0 0 0 0.01583 0.01064 0 3.10927 -0.15054 0 -2.7348 -0.19507 0.60536 -2.29689
LYS_348 -5.14703 0.43215 5.06254 -0.30006 0.03123 0.13444 2.4043 -2.50466 -0 -0 -1.83274 -0.01175 0 0 0 0 0 0.05305 0.00692 1.76449 0 0.01829 0 -1.5107 -0.34239 0.29705 -1.44487
LEU_349 -6.1519 0.40326 5.2374 -0.48867 0.22268 0.1169 2.66503 -2.70443 -0 -0 -1.85618 0.23346 0 0 0 0 0 -0.04022 0.08812 0.29773 0 -0.29947 0 0.18072 -0.35381 0.23776 -2.21164
CYS_350 -7.04561 0.80124 5.18837 -0.04895 0 0.01569 2.98367 -2.70031 -0 -0 -3.73695 0.01419 0 0 0 0 0 0.04099 0.03756 0.32861 0 0.26197 0 3.6196 0.05151 0.34326 0.15482
ALA_351 -6.20183 0.55204 4.29551 -0.02031 0 0 3.05669 -3.13714 -0.0084 -0.05272 -2.24443 -0.34917 0 0 0 0 0 -0.01691 0 0 0 -0.18549 0 1.8394 0.07789 0.48977 -1.9051
LYS_352 -4.37139 0.26637 4.87056 -0.29728 0.02685 0.12897 1.76758 -2.34359 -0 -0 -1.2101 -0.00974 0 0 0 0 0 0.14473 0.02648 1.69291 0 -0.02086 0 -1.5107 -0.36686 0.43093 -0.77513
SER_353 -3.62042 0.20663 4.46242 -0.02242 0 0.02091 2.05357 -2.11151 -0 -0 -1.57663 -0.27519 0 0 0 0 0 -0.03424 0.00473 0.45996 0 0.32413 0.60032 -0.77834 -0.13275 0.29093 -0.12788
ALA_354 -5.25346 0.59835 3.29336 -0.02306 0 0 3.03541 -2.54527 -0 -0 -2.27446 -0.35036 0 0 0 0 0 -0.06298 0 0 0 -0.33872 0 1.8394 -0.27662 0.44993 -1.90846
ASN_355 -6.99183 1.02311 6.79833 -0.19815 0.07584 0.31837 3.40332 -3.78202 -0.01314 -0.06987 -3.04513 -0.41088 0 0 0 0 0 -0.18024 0.00896 0 1.69103 0.26193 0 -0.93687 -0.21859 0.55603 -1.7098
ALA_356 -3.97841 0.60643 2.66855 -0.02461 0.00018 0 1.80931 -1.77486 -0.01795 -0.13827 -0.73999 -0.39093 0 0 0 0 0 -0.11246 0 0 0 -0.19671 0 1.8394 -0.17117 0.3258 -0.29569
ILE_357 -8.94956 1.8308 1.61032 -0.64917 0.85737 0.22143 1.81698 -2.08405 -0 -0 -1.35669 -0.23746 0 0 0 0 0 0.05031 0.28799 2.20761 0 0.79744 0 0.73287 -0.23154 0.5479 -2.54745
GLU_358 -2.5139 0.32592 2.55221 -0.52399 0.18788 0.86333 1.09204 -1.23658 -0 -0 -0.99651 -1.16763 0 0 0 0 0 0.03086 0.2437 0 4.10569 0.18826 0 -2.7348 1.2588 0.74709 2.42237
THR_359 -6.04332 0.8629 3.25888 -0.17346 0.07819 0.06087 1.66745 -2.23718 -0.01744 -0.09364 -2.95725 -0.89794 0 0 -0.74074 -0.42565 0 0.01982 0.01808 0.55816 0 -0.6543 2.29838 -1.0874 1.46338 0.78455 -4.25765
LYS_360 -3.96902 0.50696 3.10331 -0.50038 0.13675 0.31929 1.20721 -1.63044 -0.02685 -0.1505 0.15995 -0.10335 0 0 -0.15247 0 0 0.38182 0.00567 1.68502 0 -0.25364 0 -1.5107 0.3498 0.88998 0.44841
GLY_361 -2.89264 0.26074 1.77102 -6e-05 0 0 0.81332 -1.25695 -0 -0 0.60529 -0.39273 0 0 -0.58827 0 0 -0.1401 0 0 0 -1.4955 0 0.83697 -0.39937 0.50777 -2.37049
PHE_362 -4.24103 0.30358 1.74156 -0.60074 0.03508 0.34554 0.60662 -1.35039 -0 -0 -0.38587 0.03646 0 0 0 0 0 -0.02434 0.06603 0 1.96129 -0.19071 0 1.0402 -0.67138 0.21327 -1.11482
ASN_363 -4.13413 0.30364 4.68336 -0.17362 0.01212 0.26916 1.0148 -2.04792 -0.0043 -0.02377 -0.65529 -0.38904 0 0 0 -0.50947 0 -0.04792 0.00154 0 3.04703 -0.41817 0 -0.93687 -0.28976 0.20704 -0.09157
LYS_364 -2.03049 0.11258 2.26666 -0.29992 0.0253 0.13374 0.564 -0.99267 -0 -0 0.15628 -0.0412 0 0 0 0 0 0.15642 0.00417 1.71373 0 -0.05945 0 -1.5107 -0.36632 0.17233 0.00447
LYS_365 -3.57159 0.32775 3.15279 -0.45732 0.09634 0.25162 0.1797 -1.48736 -0.03203 -0.0969 -0.33831 -0.22412 0 0 0 0 0 0.11827 0.03205 1.75509 0 -0.00773 0 -1.5107 -0.32877 0.40251 -1.73869
ASP_366 -4.28629 0.23934 5.74686 -0.09846 0.00339 0.28523 2.1694 -2.31582 -0.0419 -0.20184 -4.71637 -1.18111 0 0 -0.918 -0.93512 0 0.00307 0.0017 0 2.37143 -0.18587 0 -2.3716 0.02444 0.59166 -5.8159
LEU_367 -1.83602 0.0986 2.7776 -0.46027 0.19391 0.07286 1.18877 -1.19469 -0 -0 -1.82052 0.39377 0 0 -0.918 0 0 -0.00167 0.00247 0.3005 0 -0.09309 0 0.18072 -0.06481 0.36157 -0.8183
GLU_368 -3.2035 0.2004 3.54061 -0.3045 0.05648 0.39545 0.9361 -1.38711 -0 -0 -1.36531 -0.27971 0 0 0 -0.7632 0 -0.09744 0.04423 0 2.7104 -0.08298 0 -2.7348 -0.36902 0.19592 -2.50797
LEU_369 -5.57829 0.91608 1.21829 -0.49674 0.27922 0.08972 1.50432 -1.43812 -0.01574 -0.13292 -1.13484 0.30969 0 0 0 0 0 0.27485 0.1711 0.6028 0 -0.14085 0 0.18072 -0.50982 0.76103 -3.13949
ALA_370 -2.78881 0.27808 1.98767 -0.02204 0 0 0.66818 -1.12699 -0 -0 0.00315 -0.18491 0 0 0 0 0 0.02277 0 0 0 -0.04043 0 1.8394 -0.44572 0.76267 0.95302
LEU_371 -4.94094 0.77714 2.07532 -0.65904 0.31569 0.2011 0.85153 -1.40136 -0 -0 -0.22952 0.0122 0 0 0 0 0 0.12391 0.19844 1.29648 0 -0.2869 0 0.18072 -0.31659 0.44936 -1.35245
SER_372 -4.26982 0.74742 4.64415 -0.02774 0.0008 0.03972 2.56314 -2.27365 -0.00809 -0.06695 -1.74244 -0.91478 0 0 0 0 0 -0.05176 0.02008 0.17751 0 -0.124 0.62597 -0.77834 5.60264 2.30038 6.46421
PRO_373 -6.90542 1.30314 4.65411 -0.07464 0 0.04532 1.41874 -2.02424 -0.00892 -0.03985 -1.27839 0.62854 0 0 0 0 0 -0.03055 0.00428 0.40528 0 -0.59126 0 -2.4119 5.62035 2.15614 2.87072
ILE_374 -8.15652 0.91387 3.33452 -0.66814 0.54236 0.15409 2.25089 -2.421 -0 -0 -1.51105 0.2062 0 0 -0.36254 0 0 -0.01269 0.10105 0.63395 0 -0.20338 0 0.73287 -0.1562 0.50462 -4.11709
HIS_375 -6.87966 0.86327 5.04565 -0.42533 0.00114 0.53588 1.93852 -2.70206 -0.02725 -0.13454 -1.32135 -0.20023 0 0 0 0 0 0.00948 0.14878 0 2.57387 -0.31931 0 -0.45461 0.05744 0.5257 -0.76461
ASN_376 -4.91755 0.34021 4.61686 -0.17176 0.01592 0.26825 1.98805 -2.29239 -0 -0 -2.30772 -0.32393 0 0 0 0 0 -0.01261 0.00857 0 1.6799 0.09553 0 -0.93687 0.09686 0.47814 -1.37455
SER_377 -4.60702 0.19252 5.44926 -0.03188 0.00664 0.04514 2.49731 -2.47322 -0.0164 -0.217 -2.75173 -0.47188 0 0 -0.81596 0 0 0.0585 0.004 2.1907 0 -0.24717 1.7749 -0.77834 -0.25307 0.62632 0.18163
SER_378 -2.88738 0.37864 3.63107 -0.02517 1e-05 0.02358 1.50585 -1.63848 -0.04836 -0.46496 -2.19149 -0.19313 0 0 -0.81596 0 0 0.02021 0.1008 0.68108 0 -0.20085 0.63562 -0.77834 -0.47841 1.14657 -1.5991
ALA_379 -3.43003 0.39254 1.63741 -0.02602 0.00086 0 0.91575 -1.26804 -0.02005 -0.10722 -1.24331 -0.27101 0 0 -0.97948 0 0 0.08432 0 0 0 0.06358 0 1.8394 -0.5537 1.05366 -1.91135
LEU_380 -6.20862 1.28531 2.67441 -0.46977 0.14723 0.10448 1.50178 -1.82849 -0 -0 0.13633 -0.04724 0 0 0 0 0 0.18708 0.04476 0.63382 0 -0.08644 0 0.18072 -0.40365 1.93613 -0.21215
PRO_381 -4.32595 0.75408 3.43002 -0.12419 0.0127 0.09088 0.89768 -1.50989 -0.00264 -0.0153 -0.65332 0.19076 0 0 0 0 0 -0.11715 0.01762 0.09361 0 -0.9208 0 -2.4119 -0.25789 2.06331 -2.78835
THR_382 -6.00501 0.75284 4.01848 -0.2092 0.18157 0.07593 2.06128 -2.37636 -0 -0 -2.64966 -0.03574 0 0 -0.84957 0 0 0.0394 0.02086 0.02478 0 -0.06961 2.35253 -1.0874 1.16569 0.59669 -1.99249
THR_383 -4.4873 0.52972 3.04602 -0.23056 0.20117 0.09714 1.14285 -1.72054 -0 -0 0.52025 -1.33398 0 0 0 -0.36512 0 0.08223 0.02148 1.50944 0 -0.21098 2.31151 -1.0874 1.29131 0.40059 1.71784
GLY_384 -1.72267 0.09475 2.01046 -5e-05 0 0 0.50175 -0.9857 -0.00591 -0.02748 -0.0601 -0.40195 0 0 -0.28988 0 0 -0.15456 0 0 0 -1.48831 0 0.83697 -0.44779 0.29648 -1.84398
ARG_385 -10.3993 1.009 8.61245 -0.75424 0.14509 0.55808 4.21938 -4.05752 -0.02885 -0.19985 -3.41264 0.46106 0 0 -1.2121 0 0 0.09631 0.05925 3.12517 0 -0.00552 0 -1.2888 -0.6104 0.61982 -3.0636
SER_386 -5.50638 0.43089 4.93333 -0.02717 0 0.04171 2.18324 -2.4007 -0.02354 -0.17882 -1.33258 -1.02189 0 0 0 0 0 -0.07506 0 0.26509 0 0.03875 0.67161 -0.77834 -0.47189 0.93267 -2.31907
CYS_387 -7.69701 0.41467 3.41624 -0.04083 0 0.01629 1.59851 -2.09254 -0 -0 -0.66338 -0.32908 0 0 0 0 0 -0.02477 0.0046 0.31299 0 0.28454 0 3.6196 -0.21297 0.57374 -0.8194
VAL_388 -7.07382 1.1495 4.22847 -0.3151 0.28152 0.07192 3.02535 -2.8024 -0.00776 -0.03837 -1.72383 -0.24255 0 0 0 0 0 0.02877 0.05566 0.23094 0 -0.4146 0 1.9342 0.0575 0.49841 -1.05619
ASN_389 -7.35706 0.27234 7.06041 -0.18428 0.01468 0.26428 3.22053 -3.45208 -0.01149 -0.04687 -3.01522 -0.38079 0 0 -0.9734 0 0 -0.07183 0.20218 0 1.46938 0.32285 0 -0.93687 0.08216 0.66337 -2.85773
LEU_390 -9.2252 1.75123 4.89629 -0.63049 0.22407 0.17911 2.76539 -3.13054 -0.00196 -0.01962 -1.74147 0.21123 0 0 0 0 0 -0.00547 0.09898 0.69044 0 -0.16654 0 0.18072 0.2447 0.88589 -2.79325
ALA_391 -4.7616 0.38601 1.82701 -0.02292 0 0 1.38971 -1.89222 -0.01452 -0.0804 -0.34228 -0.35026 0 0 0 0 0 -0.04667 0 0 0 -0.3255 0 1.8394 -0.08897 0.70549 -1.77773
LYS_392 -4.89854 0.31214 5.7034 -0.76605 0.22259 0.64375 2.08298 -2.22703 -0 -0 -3.4651 -0.11655 0 0 0 -0.7062 0 -0.01637 0.06229 2.56928 0 -0.0975 0 -1.5107 -0.30645 0.42492 -2.08914
LYS_393 -6.27717 0.64681 6.43297 -0.27966 0.02367 0.11866 3.30311 -2.66469 -0.03851 -0.19733 -5.45222 -0.09499 0 0 0 -0.74766 0 -0.01489 0.08767 1.99629 0 -0.0116 0 -1.5107 0.18492 0.62202 -3.8733
CYS_394 -4.77974 0.59887 3.28626 -0.17542 0.23587 0.08248 1.82559 -1.62426 -0.01149 -0.04687 -1.25832 -1.95357 0 0 0 0 0 0.07089 0.00017 2.24428 0 -0.49392 0 3.6196 0.75613 0.64879 3.02535
PHE_395 -7.42906 1.03507 1.36518 -0.98457 0.18791 0.32027 1.34801 -1.68093 -0 -0 0.47589 -0.57677 0 0 0 0 0 0.47272 0.33676 0 2.06256 -0.27645 0 1.0402 1.11239 0.68248 -0.50833
SER_396 -4.5876 0.42851 3.85991 -0.01589 0 0.02943 1.32655 -1.88566 -0.03203 -0.0969 -0.92277 -0.42827 0 0 0 0 0 0.16023 0.03168 0.75482 0 -0.2122 0.64769 -0.77834 2.61441 0.81706 1.71065
GLY_397 -2.56055 0.09898 2.84411 -0.00017 0 0 1.20499 -1.44627 -0 -0 -0.30043 -0.19405 0 0 0 0 0 -0.02638 0 0 0 -1.28718 0 0.83697 2.51681 0.58 2.26684
GLU_398 -3.12416 0.22126 3.41853 -0.29826 0.06001 0.35672 0.91745 -1.45105 -0.01505 -0.05134 -1.00446 -0.28739 0 0 0 0 0 0.14133 0.05112 0 2.91057 0.03482 0 -2.7348 0.37996 0.2864 -0.18836
VAL_399 -4.12478 0.35687 0.36918 -0.27514 0.12581 0.06183 0.74973 -1.06605 -0 -0 0.307 -0.49784 0 0 0 0 0 -0.0262 0 0.21691 0 -0.57503 0 1.9342 -0.13264 0.37079 -2.20536
SER_400 -2.46337 0.038 2.79045 -0.02704 1e-05 0.04148 0.91848 -1.18647 -0.02815 -0.25991 -0.56546 -1.07077 0 0 0 -0.7632 0 0.05411 0.01862 0.53774 0 0.01939 0.74349 -0.77834 0.01371 0.40654 -1.56069
TRP_401 -7.40979 1.1456 2.86171 -0.91346 0.0435 0.39458 1.63151 -2.15867 -0 -0 0.76997 -0.01243 0 0 0 0 0 0.07835 0.04315 0 1.62754 -0.3812 0 1.6906 0.01055 2.82496 2.24647
GLU_402 -4.56109 0.66049 3.69635 -0.27952 0.08504 0.28021 2.00825 -1.96006 -0.02177 -0.18045 -1.72347 -0.23923 0 0 0 0 0 0.01454 0.02169 0 3.89241 0.25626 0 -2.7348 2.14202 3.54521 4.90209
ALA_403 -5.48908 1.01164 3.28496 -0.02154 0 0 2.35825 -2.22339 -0 -0 -1.31904 -0.3602 0 0 0 0 0 -0.05094 0 0 0 -0.34306 0 1.8394 1.88044 1.06539 1.63281
VAL_404 -6.16059 0.88057 1.5945 -0.38193 0.27905 0.1003 1.1347 -1.91795 -0 -0 0.13135 -0.36256 0 0 0 0 0 -0.0705 0.04929 0.84155 0 0.49625 0 1.9342 -0.39581 0.45377 -1.3938
GLU_405 -5.63768 0.44435 5.36455 -0.36327 0.14403 0.46024 2.59935 -2.70075 -0.0002 -0.00296 -2.47192 -0.50566 0 0 0 -0.7062 0 0.105 0.01635 0 4.20692 -0.12997 0 -2.7348 0.04268 0.49297 -1.37698
LEU_406 -8.12636 1.03024 5.25975 -0.52056 0.23048 0.12555 3.07234 -3.07077 -0 -0 -2.21128 0.11376 0 0 0 0 0 -0.03393 0.08569 2.62429 0 -0.27464 0 0.18072 0.10873 0.87208 -0.53393
ASP_407 -3.65209 0.18947 4.42879 -0.11473 0.01406 0.34959 1.5543 -2.07433 -0.02256 -0.12687 -2.99205 -0.33957 0 0 0 0 0 -0.07778 5e-05 0 2.2637 -0.291 0 -2.3716 -0.3955 1.22595 -2.43215
VAL_408 -6.65241 1.20653 2.63432 -0.36856 0.32863 0.0864 1.89302 -2.37293 -0 -0 0.84716 -0.07324 0 0 0 0 0 -0.0245 0.1132 0.73683 0 -0.60375 0 1.9342 -0.49941 1.05825 0.24374
ASN_409 -3.38254 0.32564 2.46894 -0.36243 0.05756 0.7412 0.67658 -1.30842 -0 -0 -0.45253 -0.7388 0 0 0 -0.36512 0 0.44896 0.0025 0 2.08177 -0.6383 0 -0.93687 -0.28379 0.71053 -0.95511
ASN_410 -6.97263 0.90464 6.67816 -0.38105 0.06912 0.80798 2.5436 -3.08695 -0.00671 -0.09413 -1.10392 -0.85642 0 0 -0.18662 0 0 -0.06896 0.686 0 2.20671 -0.96337 0 -0.93687 -0.60202 1.28073 -0.0827
ILE_411 -6.07802 0.77317 4.82427 -0.49934 0.41096 0.10353 2.5219 -2.5397 -0.0002 -0.00296 -2.12689 -0.2279 0 0 0 0 0 -0.01614 0.01166 0.85989 0 -0.43543 0 0.73287 -0.44857 1.43695 -0.69995
ASN_412 -5.04008 0.36093 5.678 -0.183 0.04661 0.2773 2.3116 -2.66066 -0 -0 -2.73898 -0.38277 0 0 0 0 0 0.07839 0.06461 0 1.50357 0.23109 0 -0.93687 0.0075 0.49051 -0.89225
MET_413 -7.54696 0.73745 6.20893 -0.31224 0.03679 0.1309 2.69691 -2.8753 -0.00383 -0.02788 -1.18152 -0.3378 0 0 0 0 0 0.0389 0.03192 2.94882 0 0.1154 0 0.60916 0.15071 0.45094 1.8713
ASP_414 -5.33641 0.31231 7.76607 -0.10574 0.0058 0.32194 3.01866 -3.35066 -0 -0 -3.53811 -0.41932 0 0 0 -0.22965 0 0.04741 0.03263 0 1.76392 0.09759 0 -2.3716 -0.02618 0.6373 -1.37405
THR_415 -4.97547 0.35044 5.76652 -0.20315 0.13 0.07362 2.65428 -2.76916 -0 -0 -2.6665 -0.17841 0 0 0 0 0 0.00279 0.01013 0.06781 0 -0.02047 2.31708 -1.0874 -0.1036 0.42205 -0.20944
ASP_416 -5.79358 0.52407 7.62867 -0.16873 0 0.55591 3.47669 -3.46453 -0.02472 -0.25111 -5.46803 -0.27902 0 0 0 0 0 -0.02113 0.02778 0 3.0483 0.30857 0 -2.3716 0.14697 0.5431 -1.58239
THR_417 -6.45243 0.61511 6.06025 -0.11216 0.04408 0.04956 3.09633 -3.18386 -0.00195 -0.00793 -2.38473 -1.08679 0 0 0 0 0 0.10081 0.00301 0.72726 0 0.09176 2.28374 -1.0874 0.06439 0.67625 -0.5047
SER_418 -4.29864 0.23387 5.09964 -0.02534 0 0.05953 2.3032 -2.45325 -0.02009 -0.18856 -1.89073 -0.61644 0 0 0 0 0 -0.01316 0.00043 0.67759 0 0.34132 0.60005 -0.77834 0.09197 0.34544 -0.53152
GLN_419 -3.87805 0.26772 3.93765 -0.27741 0.07307 0.22271 1.56328 -1.95846 -0.02472 -0.25111 -0.81135 -0.49897 0 0 0 0 0 -0.04949 0.12895 0 2.79264 -0.25121 0 -0.18838 -0.08567 0.26266 0.97385
LEU_420 -4.12135 0.32159 3.29672 -0.51385 0.20117 0.15565 1.42019 -1.74356 -0 -0 -0.86734 0.14357 0 0 0 0 0 -0.03356 0.12052 0.09887 0 -0.09105 0 0.18072 -0.42447 0.41779 -1.43838
GLY_421 -1.96662 0.11772 2.44677 -6e-05 0 0 0.87212 -1.25263 -0.01003 -0.06058 -1.32718 -0.33535 0 0 0 0 0 -0.17299 0 0 0 -1.53621 0 0.83697 -0.30069 0.50037 -2.18838
PHE_422 -4.85955 0.54305 3.19864 -0.5477 0.05544 0.25477 1.34437 -1.86195 -0.02823 -0.22919 -0.88804 0.23667 0 0 0 0 0 -0.00676 0.00019 0 2.28232 -0.26449 0 1.0402 -0.17762 0.44696 0.5391
HIS_423 -4.28221 0.32257 2.57214 -0.41038 0.00925 0.43599 0.70395 -1.53059 -0.01824 -0.12838 0.33634 -0.26315 0 0 0 0 0 0.00229 0.05692 0 2.03904 -0.08157 0 -0.45461 -0.15122 0.2531 -0.58875
GLN_424 -3.79343 0.34221 3.35808 -0.25379 0.02884 0.1884 1.58496 -1.52328 -0.01317 -0.12084 -2.46477 -0.59386 0 0 -0.77056 -0.22965 0 -0.05679 0.01393 0 2.8976 -0.20426 0 -0.18838 -0.36624 0.158 -2.00702
SER_425 -4.71404 0.43669 5.55655 -0.02743 0 0.04933 2.82458 -2.44487 -0.01824 -0.12838 -2.48447 -1.10387 0 0 -0.87082 -0.37414 0 -0.00136 0.01777 0.71465 0 -0.4063 0.84919 -0.77834 -0.28401 0.41222 -2.77532
ASN_426 -2.67484 0.33482 2.73236 -0.18185 0.02695 0.27554 1.66741 -1.50459 -0 -0 -1.12036 -0.37486 0 0 0 0 0 -0.05293 0.00906 0 1.50497 0.08273 0 -0.93687 -0.01788 0.36342 0.13307
GLN_427 -5.28154 0.47704 6.01374 -0.82846 0.19114 0.88909 2.81783 -2.8183 -0 -0 -2.55754 -1.01623 0 0 -0.87082 -0.64169 0 -0.06494 0.01153 0 2.92485 -0.26591 0 -0.18838 -0.25756 0.40196 -1.06418
TRP_428 -8.5394 0.59029 6.4056 -0.66775 0.09703 0.32022 4.16987 -3.45204 -0 -0 -3.60809 -0.43094 0 0 0 0 0 0.0196 0.02472 0 3.47953 -0.06682 0 1.6906 -0.27722 0.66066 0.41586
ALA_429 -4.05112 0.20611 4.04457 -0.02169 0 0 1.94704 -2.34018 -0 -0 -1.48439 -0.37596 0 0 0 0 0 0.04767 0 0 0 -0.29422 0 1.8394 -0.33516 0.43505 -0.38288
VAL_430 -4.38206 0.36844 4.26836 -0.31047 0.19536 0.07053 1.8544 -2.30398 -0.00454 -0.05941 -0.34847 -0.10618 0 0 0 0 0 -0.04244 0.01368 0.05804 0 -0.365 0 1.9342 -0.27243 0.22313 0.79115
ASP_431 -3.61292 0.05839 5.25874 -0.10896 0.00674 0.33024 1.95627 -2.30601 -0 -0 -2.04132 -0.34085 0 0 0 -0.64169 0 -0.05913 0.0004 0 1.72909 0.08511 0 -2.3716 -0.20277 0.24374 -2.01651
SER_432 -2.52124 0.12162 3.42954 -0.03217 0.00012 0.02299 1.42727 -1.58335 -0 -0 -1.87277 0.02347 0 0 0 0 0 -0.04757 0.03804 0.47699 0 0.25774 1.75894 -0.77834 -0.13764 0.43607 1.0197
GLY_433 -1.41386 0.0313 2.36995 -0.00019 0 0 1.04838 -1.11542 -9e-05 -0.00034 -0.44876 -0.16629 0 0 0 0 0 -0.10036 0 0 0 -0.87798 0 0.83697 0.04964 0.44377 0.65672
GLY_434 -0.6925 0.08634 0.80766 -0.00028 0 0 0.04464 -0.39335 -0.01872 -0.10881 0.31572 -0.17029 0 0 0 0 0 -0.10381 0 0 0 -1.14611 0 0.83697 0.12388 0.18293 -0.23573
ILE_435 -2.85419 0.52682 0.43272 -0.47897 0.45341 0.10393 0.20588 -0.68026 -0 -0 -0.05161 0.03285 0 0 0 0 0 -0.03832 0.00221 0.36234 0 -0.77891 0 0.73287 -0.10072 0.13805 -1.9919
SER_436 -3.30941 0.18467 3.71253 -0.02878 0 0.06607 1.84718 -1.76797 -0.01426 -0.04975 -2.42821 -0.44041 0 0 0 0 0 0.02197 0.01299 0.19753 0 -0.40011 0.60001 -0.77834 -0.54229 0.17013 -2.94645
GLU_437 -2.95448 0.14642 3.25886 -0.4619 0.27022 1.45055 1.29092 -1.57267 -0.02645 -0.15638 -1.49237 -3.04464 0 0 0 0 0 -0.05794 0.00757 0 3.99228 -0.3162 0 -2.7348 -0.64326 0.16414 -2.88012
GLU_438 -3.00188 0.15047 3.89078 -0.21679 0.02755 0.30063 1.4734 -1.75595 -0.02645 -0.15638 -1.11483 -0.6034 0 0 0 0 0 -0.02172 0.00585 0 3.00607 -0.28677 0 -2.7348 -0.63244 0.12343 -1.57322
HIS_D_439 -6.252 0.71423 5.96331 -0.69002 0.01503 0.72061 2.82674 -2.84363 -0 -1e-05 -2.55549 -0.32815 0 0 0 -0.9026 0 -0.01894 0.0294 0 1.70551 -0.15428 0 -0.45461 -0.2785 0.1358 -2.36761
LEU_440 -5.5955 0.32933 4.83795 -0.48869 0.23283 0.11103 2.28793 -2.57325 -0 -0 -1.74058 0.24388 0 0 0 0 0 0.03825 0.06149 0.32223 0 -0.27368 0 0.18072 -0.14996 0.25085 -1.92516
GLY_441 -3.57603 0.26609 4.62433 -5e-05 0 0 2.23446 -2.2576 -0 -0 -2.36223 -0.41597 0 0 0 0 0 -0.0874 0 0 0 0.1941 0 0.83697 0.39508 0.17359 0.02534
LYS_442 -4.89747 0.20848 5.57213 -0.31338 0.03657 0.14718 2.44614 -2.55328 -0 -0 -2.07419 -0.0065 0 0 0 0 0 -0.0164 0.0315 1.71225 0 -0.01877 0 -1.5107 0.32653 0.14006 -0.76986
ARG_443 -6.4394 0.45972 7.26012 -0.93843 0.24746 0.58084 3.43902 -3.19898 -0.00781 -0.08616 -3.62132 0.23724 0 0 0 -0.9026 0 0.05916 0.13922 3.33723 0 -0.06103 0 -1.2888 -0.40668 0.37833 -0.81285
SER_444 -4.74721 0.31515 5.98329 -0.02256 0 0.02135 2.81939 -2.81619 -0.00667 -0.09966 -2.12495 -0.35386 0 0 0 0 0 -0.01738 0.01619 0.49234 0 0.30029 0.60177 -0.77834 -0.19118 0.41583 -0.19239
LEU_445 -7.3377 0.64635 5.23739 -0.48452 0.2352 0.12645 2.25038 -2.99699 -0.00526 -0.02063 -1.39768 0.20257 0 0 0 0 0 0.15077 0.03558 0.27356 0 -0.28854 0 0.18072 -0.21531 0.37833 -3.02933
LYS_446 -4.30575 0.30855 5.0612 -0.29615 0.02884 0.13169 2.39601 -2.35149 -0.01275 -0.1021 -1.91166 -0.06019 0 0 0 0 0 0.00491 0.0017 1.88931 0 -0.10072 0 -1.5107 -0.26174 0.36748 -0.72355
ARG_447 -4.79874 0.49324 5.51685 -0.44355 0.04864 0.22099 2.60439 -2.53583 -0.01456 -0.18703 -2.09352 0.3744 0 0 0 0 0 -0.02654 0.06771 2.07776 0 -0.18269 0 -1.2888 -0.34661 0.40088 -0.113
ASN_448 -7.84961 1.0413 6.39215 -0.18691 0.01637 0.29799 2.22739 -3.35309 -0.00526 -0.02063 -1.40241 -0.47048 0 0 0 0 0 -0.14618 0.08721 0 1.70159 0.19455 0 -0.93687 -0.1989 0.47921 -2.13258
PHE_449 -9.84328 1.76538 3.58133 -0.69553 0.28075 0.39981 2.77796 -2.87755 -0.0186 -0.07236 -2.55767 0.07347 0 0 0 0 0 0.13436 0.01591 0 2.50722 -0.20846 0 1.0402 -0.16706 0.58408 -3.28004
GLU_450 -4.02792 0.195 4.7433 -0.68474 0.23401 1.31152 2.25964 -2.17424 -0.00075 -0.00313 -1.64526 -0.64149 0 0 0 -0.55382 0 -0.05536 0.04322 0 3.53331 -0.21281 0 -2.7348 -0.41559 0.58862 -0.24129
LEU_451 -4.83168 0.51729 2.47464 -0.52004 0.30124 0.16406 0.92487 -1.55327 -0.00858 -0.10476 -0.13968 0.01533 0 0 0 0 0 -0.05371 0.03878 0.43224 0 0.10479 0 0.18072 -0.15513 0.55763 -1.65525
VAL_452 -7.55147 1.04894 3.07502 -0.32386 0.39335 0.07551 2.30662 -2.20812 -0 -0 -2.16002 -0.11614 0 0 0 0 0 0.09505 0.27561 0.29937 0 0.20103 0 1.9342 0.03305 0.89014 -1.73171
ASP_453 -5.49562 1.08236 7.59763 -0.15149 0.01437 0.53048 2.74126 -3.22255 -0.02673 -0.16334 -5.70616 -1.2024 0 0 -0.60087 -0.40563 0 -0.06021 0.00028 0 4.26041 0.05717 0 -2.3716 0.2165 0.95586 -1.95026
SER_454 -4.07133 0.50179 4.21391 -0.03471 0.0026 0.02482 2.02779 -2.03456 -0.01487 -0.12887 -3.08907 0.03895 0 0 -0.60087 -0.40563 0 -0.02845 0.03252 0.84489 0 -0.13342 1.88437 -0.77834 -0.03281 0.79028 -0.99101
SER_455 -4.36 0.85003 3.43039 -0.03533 0 0.08289 1.73689 -1.72407 -0 -0 -0.41335 -0.23775 0 0 0 0 0 0.26319 0.0011 1.05477 0 0.29309 0.60098 -0.77834 5.5177 1.874 8.1562
PRO_456 -4.86254 1.02953 2.97138 -0.08655 0.0001 0.05208 0.64328 -1.27701 -0 -0 -0.51928 0.55588 0 0 0 0 0 0.01653 0.0021 0.61317 0 -0.32964 0 -2.4119 5.75305 2.04543 4.19561
CYS_457 -6.12013 0.5024 3.55516 -0.06824 0.00067 0.04843 1.80251 -1.8202 -0.01487 -0.12887 -0.66236 -0.27828 0 0 0 0 0 -0.06681 0.00013 0.43373 0 -0.02063 0 3.6196 -0.24678 0.66354 1.19901
LYS_458 -4.87516 0.24759 4.72534 -0.52611 0.17337 0.35012 2.29146 -2.01414 -0.00502 -0.04366 -2.02682 -0.14828 0 0 0 0 0 0.05504 0.00548 1.79385 0 0.14347 0 -1.5107 -0.17632 0.24952 -1.29099
LYS_459 -6.09665 0.34242 5.74312 -0.45973 0.12506 0.26608 2.72049 -2.54095 -0 -0 -2.03089 -0.07814 0 0 0 0 0 -0.0405 0.02157 1.66096 0 -0.06521 0 -1.5107 0.19541 0.35169 -1.39597
ILE_460 -6.83499 0.63263 3.56072 -0.68728 0.61617 0.16537 1.1733 -2.0653 -0 -0 0.11436 0.03122 0 0 0 0 0 -0.07565 0.00479 1.42343 0 0.11834 0 0.73287 -0.01749 0.81027 -0.29725
ILE_461 -6.93897 0.60332 3.69729 -0.66643 0.49763 0.1556 2.04391 -2.25188 -0 -0 -0.49284 0.11941 0 0 0 0 0 -0.00033 0.08276 0.78504 0 -0.40645 0 0.73287 -0.13399 0.86519 -1.30787
GLN_462 -4.37979 0.24707 4.36784 -0.24372 0.04099 0.19521 1.69928 -2.13184 -0.01173 -0.14764 -1.40944 -0.42136 0 0 0 0 0 0.51118 0.04602 0 2.68316 -0.00628 0 -0.18838 -0.057 0.51466 1.30822
ASN_463 -5.80413 0.53825 6.20814 -0.19283 0.02823 0.32111 2.73877 -2.91778 -0.00877 -0.09533 -2.69362 -0.60459 0 0 0 0 0 0.06923 0.01883 0 2.50521 -0.55321 0 -0.93687 -0.08243 0.63185 -0.82994
LYS_464 -4.70051 0.56289 4.7595 -0.41478 0.06261 0.21808 2.15846 -2.1923 -0 -0 -2.04117 0.03291 0 0 0 0 0 -0.07823 0.00435 1.3763 0 -0.02887 0 -1.5107 -0.22236 0.61242 -1.40138
LYS_465 -3.71764 0.52874 3.67686 -0.4327 0.06918 0.24365 1.3165 -1.61506 -3e-05 -0.00056 -1.58976 0.10049 0 0 -0.27496 0 0 -0.12001 0.02282 1.35206 0 -0.02843 0 -1.5107 -0.36617 0.36572 -1.97999
THR_466 -4.15742 0.43707 3.80609 -0.13171 0.04801 0.07432 2.11642 -1.8606 -0.01586 -0.06314 -2.1839 -0.2819 0 0 0 0 0 -0.03049 0.05692 0.0559 0 -0.35515 4.13594 -1.0874 -0.42136 0.35637 0.49813
CYS_467 -6.82127 0.77148 4.86445 -0.05761 0.0016 0.01932 2.59219 -2.39724 -0.00376 -0.05167 -1.59593 -0.68543 0 0 0 0 0 -0.04218 0.00052 0.36982 0 0.20985 0 3.6196 -0.06347 0.50019 1.23048
VAL_468 -5.34782 0.40926 4.46018 -0.26149 0.1049 0.04288 1.9855 -2.23926 -0.01586 -0.06315 -1.18047 0.32398 0 0 0 0 0 -0.05 0.00115 0.64572 0 0.20685 0 1.9342 0.05345 0.64916 1.65919
GLU_469 -7.41539 0.75678 5.80228 -0.46081 0.24468 1.42831 1.75281 -2.7945 -0.01197 -0.07771 -0.97111 -3.1 0 0 0 0 0 -0.13888 0.05758 0 3.6461 -0.27337 0 -2.7348 -0.39261 0.60721 -4.07542
TYR_470 -5.97344 0.68367 2.71816 -0.6904 0.12694 0.42904 1.37317 -1.65757 -0.01973 -0.09792 -1.19869 -0.18 0 0 0 0 0 -0.05565 0.21462 0 2.34156 -0.27204 0.00231 1.2797 -0.42591 0.45652 -0.94564
LYS_471 -6.54705 0.4044 8.0176 -0.34201 0.06324 0.19675 3.40383 -3.33542 -0.00565 -0.04539 -3.39892 -0.23932 0 0 -0.27496 0 0 -0.06349 0.02191 2.40558 0 0.36343 0 -1.5107 -0.07209 0.42914 -0.52911
HIS_472 -2.58595 0.19764 2.86129 -0.72748 0.01873 0.7822 1.02908 -1.36686 -0.01157 -0.03712 -0.34118 -0.27495 0 0 0 0 0 0.04969 0.00764 0 1.78088 0.0527 0 -0.45461 0.0317 0.28667 1.2985
ASN_473 -2.24151 0.17636 2.29291 -0.19586 0.04111 0.31087 0.35647 -1.12143 -0 -0 0.35337 -0.35973 0 0 0 0 0 -0.01789 0.03008 0 1.72246 -0.04167 0 -0.93687 -0.22229 0.20924 0.3556
GLU_474 -4.49669 0.4538 4.22047 -0.40632 0.05514 0.8159 1.8029 -1.75829 -0 -0 -2.07671 -0.3434 0 0 0 0 0 -0.00599 0.05309 0 2.75378 -0.00991 0 -2.7348 -0.33737 0.24693 -1.76748
MET_475 -5.41361 0.29699 3.91696 -0.36475 0.09625 0.22398 2.21311 -1.92997 -0 -0 -0.96623 -0.53876 0 0 0 0 0 -0.00542 0.10284 1.93098 0 -0.00622 0 0.60916 0.11193 0.33423 0.61145
THR_476 -3.81527 0.32928 3.50037 -0.20354 0.11498 0.07458 2.25439 -1.89827 -0 -0 -1.80685 -0.9219 0 0 0 0 0 0.24586 0.1779 1.52325 0 -0.44895 2.29772 -1.0874 0.37943 0.46224 1.17781
ASN_477 -2.0845 0.07714 1.81329 -0.18316 0.02955 0.28164 0.76139 -0.93966 -0 -0 -0.31053 -0.34671 0 0 0 0 0 -0.10109 0.00037 0 1.48944 0.14086 0 -0.93687 0.0609 0.40193 0.15398
CYS_478 -5.5931 0.80134 3.20663 -0.09324 0.00126 0.05289 1.76305 -1.79579 -0.01377 -0.05721 -1.14087 -0.44182 0 0 0 0 0 0.54739 0.00614 0.58071 0 0.1067 0 3.6196 -0.20688 0.62817 1.97121
TYR_479 -9.19274 0.48346 5.27121 -0.7761 0.04402 0.09911 2.44854 -3.18981 -0.02394 -0.14555 -1.33006 -0.43554 0 0 0 0 0 -0.02798 0.23929 0 2.57565 -0.08194 0.00254 1.2797 -0.24019 0.70144 -2.29888
THR_480 -5.55064 0.6432 3.63978 -0.16394 0.07034 0.05696 2.07912 -2.377 -0.05639 -0.29828 -0.5288 -0.25204 0 0 0 0 0 -0.0309 0.00054 0.18252 0 -0.1774 2.30742 -1.0874 -0.01188 0.42831 -1.12648
ASN_481 -7.14825 0.31066 5.67942 -0.16866 0.01834 0.26293 2.08436 -3.01463 -0.01449 -0.07582 -0.52753 -0.27357 0 0 0 0 0 -0.04474 0.03206 0 1.69324 0.13891 0 -0.93687 0.10582 0.4115 -1.46734
GLN_482 -3.40055 0.168 2.05705 -0.62218 0.43219 1.0632 1.03484 -1.26082 -0.01886 -0.15484 -0.75299 -2.39627 0 0 0 0 0 -0.01128 0.03707 0 4.11771 -0.13149 0 -0.18838 -0.21309 0.43717 0.19646
ASN_483 -2.99916 0.31556 3.39741 -0.30363 0.05933 0.57181 1.80556 -1.74497 -0.0472 -0.28564 -0.94307 -0.83929 0 0 0 0 0 0.70921 0 0 1.7905 -0.84974 0 -0.93687 0.17239 0.81429 0.68652
THR_484 -4.1384 0.41542 2.34946 -0.17369 0.11079 0.1245 0.93772 -1.37024 -0.01569 -0.17367 -1.06031 -1.56612 0 0 0 0 0 0.23371 0.02299 0.21388 0 0.7178 2.29424 -1.0874 1.69375 0.93162 0.46038
GLY_485 -2.33873 0.23511 2.91275 -0.00083 0 0 1.85224 -1.45729 -0 -0 -1.67558 -0.27541 0 0 0 0 0 -0.12657 0 0 0 0.00171 0 0.83697 1.62999 0.42159 2.01596
LEU_486 -7.32478 0.90217 2.30534 -0.58674 0.23296 0.17601 0.84473 -1.66314 -0 -0 -1.0972 -0.03196 0 0 0 0 0 0.12523 0.21127 1.14439 0 -0.14214 0 0.18072 0.52737 0.31071 -3.88505
THR_487 -3.89894 0.33455 3.27451 -0.09867 0.06367 0.06805 1.78223 -1.80067 -0 -0 -1.65843 -0.65688 0 0 -0.9414 0 0 -0.00617 0.01548 0.09846 0 -0.56933 2.29134 -1.0874 -0.0982 0.34194 -2.54586
VAL_488 -5.9093 1.09807 3.38994 -0.24083 0.12417 0.03836 1.69866 -2.26089 -0.01571 -0.07637 -1.07042 0.02872 0 0 0 0 0 0.00046 0.00291 0.89529 0 -0.35812 0 1.9342 -0.05946 0.64156 -0.13877
GLU_489 -3.79233 0.44462 4.22949 -0.45111 0.28368 1.43123 1.88952 -2.03727 -0.02902 -0.16351 -2.36568 -3.03915 0 0 0 0 0 -0.02567 0.00941 0 3.876 -0.31766 0 -2.7348 -0.13525 0.87984 -2.04764
VAL_490 -3.82093 0.54376 2.52969 -0.38071 0.3394 0.09619 1.0053 -1.6 -0.02902 -0.16351 0.56082 -0.28108 0 0 0 0 0 -0.16896 0.00236 0.71892 0 0.49092 0 1.9342 -0.28324 0.50266 1.99675
GLN_491 -6.53731 0.92112 4.87089 -0.27562 0.03694 0.24423 2.0326 -2.49568 -0 -0 -2.03333 -0.603 0 0 -0.9414 0 0 -0.07169 0.06536 0 2.99235 -0.13288 0 -0.18838 -0.11411 0.50786 -1.72205
ASP_492 -2.57455 0.28963 3.36023 -0.23663 0.05861 0.7816 1.40596 -1.5338 -0.02728 -0.14611 -1.33129 -0.55953 0 0 0 0 0 -0.01115 0.0355 0 2.03645 -0.53517 0 -2.3716 0.29265 0.53291 -0.53358
LEU_493 -7.8144 1.94018 2.95673 -0.52297 0.43036 0.11106 0.61542 -2.19218 -0.01571 -0.07637 0.3223 0.2595 0 0 0 0 0 0.0268 0.3858 0.52052 0 -0.37062 0 0.18072 0.28977 1.66833 -1.28477
LYS_494 -4.21519 0.89141 3.71391 -0.33993 0.06659 0.22458 1.85557 -1.76654 -0.02728 -0.14611 -1.42592 -0.37933 0 0 0 0 0 -0.03418 0.53553 1.51876 0 -0.14113 0 -1.5107 -0.25765 1.90752 0.4699
LEU_495 -5.64892 0.74771 3.47936 -0.70827 0.29452 0.31382 1.70171 -1.98448 -0 -0 -1.14951 0.05374 0 0 0 0 0 -0.02302 0.01481 1.16809 0 -0.26814 0 0.18072 -0.27608 0.59882 -1.50513
SER_496 -2.76057 0.15674 3.13424 -0.0288 0 0.04616 1.01715 -1.57414 -0 -0 -0.77274 -1.08073 0 0 0 0 0 0.00471 0.0024 0.17882 0 -0.17105 0.60607 -0.77834 -0.52966 0.25659 -2.29316
VAL_497 -5.19184 0.48386 4.72411 -0.29909 0.17274 0.06744 2.71782 -2.47841 -0 -0 -1.46451 -0.24724 0 0 0 0 0 -0.00599 0.00035 0.21908 0 -0.40496 0 1.9342 -0.35277 0.26827 0.14307
HIS_D_498 -7.04537 0.47874 5.64135 -0.59789 0.00537 0.59036 2.37581 -2.98396 -0.025 -0.23293 -1.87953 -0.3439 0 0 0 0 0 0.01728 0.0111 0 1.52085 -0.28023 0 -0.45461 0.16062 0.40313 -2.63881
LYS_499 -5.50597 0.21157 5.85561 -0.30272 0.02729 0.13112 2.35759 -2.72069 -0 -0 -2.06253 -0.02714 0 0 0 0 0 0.0256 0.09122 1.74271 0 0.01228 0 -1.5107 -0.04409 0.36075 -1.35808
SER_500 -4.11003 0.23466 5.38704 -0.02721 0 0.06279 2.14575 -2.5244 -0.01353 -0.1625 -1.06037 -0.58956 0 0 0 0 0 -0.01341 0.00146 0.73604 0 0.33253 0.60003 -0.77834 -0.11942 0.23563 0.33713
GLN_501 -5.82237 0.54876 6.04125 -0.27014 0.05783 0.21497 2.81031 -2.97366 -0.0157 -0.13332 -3.67494 -0.47674 0 0 0 0 0 -0.01919 0.12654 0 2.71358 0.01976 0 -0.18838 0.02355 0.26397 -0.75392
GLN_502 -6.94524 0.50281 5.97889 -0.66448 0.0966 0.69063 3.26415 -3.23608 -0.01114 -0.10864 -3.0593 -0.32778 0 0 0 -0.94683 0 0.01249 0.0248 0 2.81649 -0.24971 0 -0.18838 -0.2431 0.48789 -2.10592
ASN_503 -3.33965 0.20012 4.27728 -0.17424 0.02204 0.25641 1.49953 -2.04818 -0 -0 -1.30194 -0.37977 0 0 0 0 0 0.02407 0.00701 0 1.45771 0.23897 0 -0.93687 -0.17387 0.40959 0.03821
ASP_504 -2.30974 0.22473 3.43496 -0.11 0.00366 0.34416 1.14968 -1.55417 -0.01353 -0.1625 -0.24172 -0.28381 0 0 0 0 0 -0.04256 0.03118 0 1.96673 -0.26455 0 -2.3716 -0.05581 0.40022 0.14533
CYS_505 -3.53039 0.3077 3.03533 -0.08673 0.00653 0.0546 1.27162 -1.51116 -0 -0 -1.89824 0.08698 0 0 0 0 0 -0.04967 0.04813 0.50911 0 -0.00857 0 3.6196 -0.05201 0.68231 2.48515
ALA_506 -3.62537 0.23937 1.88498 -0.02419 0 0 1.76393 -1.53286 -0.00176 -0.00726 -0.83697 -0.18808 0 0 0 0 0 0.0257 0 0 0 -0.16311 0 1.8394 -0.42829 0.4559 -0.5986
ASN_507 -3.83606 0.49413 4.33305 -0.3807 0.17021 0.78099 2.50437 -2.02756 -0.00775 -0.09281 -2.41609 -1.03099 0 0 -1.40155 0 0 -0.02218 0.0003 0 2.25585 -0.62586 0 -0.93687 -0.54709 0.24545 -2.54113
LYS_508 -3.75445 0.38666 4.20932 -0.28293 0.03162 0.12732 2.28433 -2.00639 -0.00354 -0.02854 -2.19927 -0.24564 0 0 0 0 0 0.00493 0.00474 0.98266 0 0.01276 0 -1.5107 1.07884 0.40057 -0.50773
GLU_509 -4.15267 0.46601 4.96827 -0.21954 0.02916 0.30506 2.61445 -2.3448 -0 -0 -2.58845 -0.58891 0 0 0 0 0 -0.02384 0.012 0 3.09662 -0.26176 0 -2.7348 0.8819 0.37846 -0.16284
ASN_510 -6.32576 0.23316 6.11793 -0.28182 0.00138 0.55186 2.88985 -3.18451 -0 -0 -2.70924 -0.82779 0 0 -1.40155 -0.94683 0 -0.05043 0.09594 0 3.05443 0.03551 0 -0.93687 -0.39001 0.36049 -3.71426
ILE_511 -5.96846 0.36872 4.95414 -0.6451 0.36933 0.14232 2.59805 -2.68739 -0.00767 -0.09103 -2.01719 0.17786 0 0 0 0 0 0.02716 0.06639 0.6806 0 -0.45956 0 0.73287 -0.08969 0.51138 -1.33726
VAL_512 -4.84906 0.17105 4.86667 -0.30895 0.20687 0.0707 2.57172 -2.51893 -0 -0 -2.451 -0.17462 0 0 0 0 0 -0.0504 0.00016 0.09779 0 -0.2629 0 1.9342 -0.07789 0.42474 -0.34986
ASN_513 -4.94389 0.20384 6.01795 -0.1771 0.024 0.25827 2.52608 -2.89043 -0.00354 -0.02854 -1.81283 -0.28904 0 0 0 0 0 0.06439 0.01813 0 1.44547 0.56176 0 -0.93687 0.03897 0.25677 0.33337
SER_514 -4.82769 0.25303 5.34378 -0.02641 0 0.06092 2.72535 -2.6581 -0 -0 -2.04087 -0.60878 0 0 0 0 0 0.04591 0.01883 0.69249 0 0.33659 0.60553 -0.77834 0.23435 0.22033 -0.40308
PHE_515 -5.78973 0.33185 5.62796 -0.99094 0.07939 0.37367 3.01244 -2.78964 -0 -0 -2.90824 0.01323 0 0 0 0 0 -0.00801 0.03853 0 1.77466 -0.49842 0 1.0402 0.16399 0.16202 -0.36702
THR_516 -5.22701 0.26672 5.88916 -0.20337 0.12571 0.07405 2.77936 -2.81471 -0.01673 -0.10854 -2.7449 -0.11896 0 0 0 0 0 -0.01405 0.00545 0.06901 0 -0.00055 2.28537 -1.0874 0.09387 0.23078 -0.51675
ASP_517 -4.71378 0.1601 4.89547 -0.10859 0.00821 0.3311 1.75444 -2.42189 -0.00081 -0.00489 -0.72265 -0.37352 0 0 0 0 0 0.00253 0.01179 0 1.68703 0.10708 0 -2.3716 -0.13922 0.32081 -1.57839
LYS_518 -4.95847 0.36133 4.69868 -0.42156 0.04815 0.23866 1.63612 -2.13898 -0.00426 -0.06319 -1.04812 -0.13551 0 0 0 0 0 -0.03879 0.13738 2.24718 0 -0.09406 0 -1.5107 -0.20075 0.34774 -0.89916
GLN_519 -5.01217 0.24052 5.52034 -0.91012 0.12758 0.89517 2.73052 -2.49366 -0 -0 -4.42623 0.07878 0 0 -0.56281 0 0 -0.04789 0.00276 0 5.26467 -0.16731 0 -0.18838 -0.14853 0.40369 1.30694
GLN_520 -4.87379 0.19549 3.95447 -0.59914 0.07305 0.57632 1.60152 -1.94372 -0.03198 -0.2359 -0.5733 -0.49871 0 0 0 0 0 -0.02519 0.00401 0 2.58246 -0.01885 0 -0.18838 -0.28216 0.32898 0.04518
THR_521 -5.4329 0.84422 5.81437 -0.11946 0.11701 0.0921 2.84521 -2.60012 -0.01236 -0.15661 -2.00801 -0.73799 0 0 -0.98555 0 0 0.11685 0.27384 0.09482 0 -0.54086 2.33429 -1.0874 -0.35421 1.05526 -0.4475
PRO_522 -4.58971 0.71989 2.25683 -0.07681 0 0.04687 0.89003 -0.96419 -0 -0 0.12089 0.54869 0 0 0 0 0 -0.11041 0.06206 0.38858 0 -0.70189 0 -2.4119 -0.1738 1.25679 -2.7381
GLU_523 -4.46404 0.51461 6.02156 -0.3164 0.06991 0.35218 2.8184 -2.40356 -0.01236 -0.15661 -2.84064 -0.50482 0 0 -0.36027 -0.76099 0 -0.00564 0.09102 0 3.19182 0.0425 0 -2.7348 0.38558 0.49514 -0.5774
LYS_524 -6.80217 0.24315 7.34222 -0.31535 0.02599 0.14861 3.25789 -3.04078 -0 -0 -2.81281 0.02576 0 0 -1.18809 0 0 -0.05704 0.09792 1.73462 0 -0.05403 0 -1.5107 0.07319 0.43692 -2.3947
LEU_525 -6.28176 0.97811 3.64598 -0.46708 0.2142 0.1102 1.3139 -2.0249 -0 -0 -0.64299 0.25578 0 0 0 0 0 0.56808 0.08775 0.9769 0 -0.15314 0 0.18072 1.05987 1.56323 1.38486
PRO_526 -7.2946 1.60941 3.73255 -0.09123 0.00071 0.05646 0.95068 -1.44474 -0 -0 -0.62451 0.7641 0 0 0 0 0 -0.01951 0.00576 0.3112 0 0.42654 0 -2.4119 1.4803 1.704 -0.84478
ILE_527 -7.80196 1.32126 4.03053 -0.67171 0.74535 0.16102 2.56869 -2.84206 -0 -0 -1.09015 -0.21715 0 0 0 0 0 0.17614 0.02865 1.13892 0 -0.15455 0 0.73287 0.30181 1.33335 -0.239
PRO_528 -3.77138 0.77381 3.30546 -0.14669 0.00145 0.10801 2.18292 -1.57325 -0 -0 -2.15449 0.13898 0 0 0 0 0 -0.04633 0.01217 0.17226 0 -1.12512 0 -2.4119 -0.21862 1.45377 -3.29895
MET_529 -4.68586 0.25583 3.85252 -0.82166 0.25447 0.23364 1.81922 -1.86862 -0 -0 -1.5075 -0.07117 0 0 0 0 0 -0.12546 0.18669 0.9244 0 0.20354 0 0.60916 -0.30455 0.78513 -0.26023
ILE_530 -3.98029 0.5147 3.80325 -0.502 0.37866 0.10271 1.81041 -1.9599 -0 -0 -0.70006 -0.10098 0 0 0 0 0 -0.06658 0.01478 0.50663 0 -0.46272 0 0.73287 0.10832 0.55837 0.75816
ALA_531 -4.96904 0.3146 3.11174 -0.02186 0 0 1.97209 -2.15676 -0.00849 -0.10355 -1.52053 -0.35856 0 0 0 0 0 -0.01658 0 0 0 -0.25741 0 1.8394 -0.23193 0.37012 -2.03676
LYS_532 -6.45208 0.30828 6.4597 -0.45134 0.0689 0.26412 3.13053 -2.937 -0 -0 -4.21892 -0.17295 0 0 0 -0.76099 0 -0.00019 0.2179 2.27607 0 -0.06433 0 -1.5107 -0.32003 0.29056 -3.87248
ASN_533 -5.78186 0.30343 6.09038 -0.1772 0.03031 0.26373 2.82034 -3.01281 -0 -0 -2.39998 -0.30032 0 0 0 0 0 0.10697 0.00163 0 1.41056 0.38298 0 -0.93687 -0.02394 0.36329 -0.85937
LEU_534 -6.69402 0.57008 5.53598 -0.4783 0.22466 0.11521 3.00518 -3.00029 -0.0126 -0.13116 -2.71719 0.20133 0 0 0 0 0 0.04597 0.05433 0.40985 0 -0.26411 0 0.18072 -0.09174 0.50739 -2.53873
MET_535 -7.88211 0.52587 6.12133 -0.49648 0.16266 0.10557 2.94761 -2.84063 -0 -0 -2.15637 -0.36706 0 0 0 0 0 -0.04643 0.11266 2.32925 0 0.01229 0 0.60916 -0.14741 0.66535 -0.34473
CYS_536 -4.91699 0.37647 4.80128 -0.04831 0 0.01568 2.14928 -2.26273 -0.00282 -0.00941 -1.92267 0.03319 0 0 0 0 0 0.1452 0.05416 0.28162 0 0.26081 0 3.6196 0.11626 0.49116 3.18179
GLU_537 -4.19082 0.23108 4.92565 -0.2092 0.02813 0.29235 2.15846 -2.32192 -0.01973 -0.18329 -1.36137 -0.57865 0 0 0 0 0 -0.03403 0.00339 0 3.05154 -0.21329 0 -2.7348 -0.05693 0.33079 -0.88265
LEU_538 -8.53778 0.87361 5.63575 -0.65897 0.30075 0.17381 3.89839 -3.2894 -3e-05 -0.00042 -3.58658 0.27426 0 0 0 0 0 -0.04994 0.42933 2.85695 0 -0.29703 0 0.18072 -0.38631 0.67679 -1.50609
ASP_539 -5.50438 0.95772 7.03825 -0.26652 0.01101 0.86269 3.32882 -3.12884 -0.01102 -0.16397 -4.12486 0.18435 0 0 0 -0.58585 0 -0.13272 0.05208 0 3.47502 -0.01847 0 -2.3716 -0.2582 0.87969 0.2232
GLU_540 -2.50941 0.25178 3.81367 -0.2129 0.01961 0.2807 1.22231 -1.65559 -0.00282 -0.00941 -0.33196 -0.59015 0 0 0 0 0 -0.05244 0.06759 0 3.12651 -0.33865 0 -2.7348 -0.40933 0.44325 0.37798
ASP_541 -4.68329 0.67488 5.35475 -0.10676 0.00164 0.32287 2.00076 -2.45358 -0.0226 -0.15533 -1.75749 -0.2887 0 0 0 0 0 -0.05434 0.04521 0 1.9482 -0.22649 0 -2.3716 -0.38935 0.27415 -1.88709
CYS_542 -8.34694 1.2397 5.10259 -0.05322 0.00022 0.01755 3.13322 -2.80559 -0 -0 -3.00896 -0.09298 0 0 0 0 0 -0.05789 0.03172 0.42174 0 0.31752 0 3.6196 -0.1077 0.66649 0.07708
GLU_543 -5.03455 0.5499 6.67271 -0.34812 0.11345 0.42821 2.46015 -2.81126 -0.00926 -0.11582 -2.68583 -0.68851 0 0 0 0 0 -0.1233 0.0267 0 3.37252 -0.19909 0 -2.7348 -0.03493 0.67707 -0.48474
LYS_544 -4.65139 0.44618 4.72073 -0.30787 0.03722 0.14325 2.28825 -2.18108 -0 -0 -1.59806 0.0082 0 0 0 0 0 0.08015 0.01049 1.65921 0 -0.05891 0 -1.5107 -0.16708 0.39719 -0.68422
ASN_545 -7.07606 0.77687 6.06575 -0.17195 0.03909 0.27119 3.05314 -3.21625 -0.01547 -0.1032 -2.53839 -0.33019 0 0 0 0 0 0.02729 0.24165 0 1.61414 0.13009 0 -0.93687 -0.13418 0.50924 -1.7941
SER_546 -6.14818 0.67492 7.00877 -0.02173 0 0.02042 3.84599 -3.3989 -0.00239 -0.05417 -2.99739 -0.41288 0 0 0 -0.46642 0 0.06711 0.00145 0.52417 0 0.3034 0.60177 -0.77834 0.05275 0.49646 -0.68321
LYS_547 -4.54175 0.32196 5.52018 -0.29886 0.0255 0.12803 2.03281 -2.42206 -0 -0 -1.28368 -0.00991 0 0 0 0 0 0.00899 0.02799 1.80706 0 0.01824 0 -1.5107 -0.12093 0.31728 0.02016
ARG_548 -4.53495 0.18137 4.22629 -0.59916 0.09215 0.33468 1.607 -2.04211 -0.0006 -0.00561 -0.76164 0.26551 0 0 0 0 0 -0.05118 0.1037 2.49496 0 -0.1214 0 -1.2888 -0.35612 0.27788 -0.17804
ASP_549 -4.44938 0.37975 4.3202 -0.11451 0.00876 0.35938 1.44497 -2.11328 -0 -0 -1.21685 -0.28871 0 0 0 0 0 -0.04641 0.01234 0 2.20213 -0.32197 0 -2.3716 -0.35763 0.37846 -2.17437
TYR_550 -3.54471 0.25558 3.26385 -0.64739 0.04222 0.38487 1.85724 -1.82863 -0 -0 -1.16243 -0.39621 0 0 0 0 0 -0.10365 0.00683 0 1.8526 0.27203 0.00507 1.2797 0.0896 0.50239 2.12896
LEU_551 -4.95604 0.30982 3.26468 -0.46903 0.21055 0.08829 1.12156 -1.71768 -0.00036 -0.01024 -0.85626 0.05929 0 0 0 0 0 0.15695 0.00713 0.61643 0 -0.16491 0 0.18072 0.12757 0.52773 -1.50378
SER_552 -4.00938 0.20539 4.71424 -0.03381 0 0.07836 2.57731 -2.1611 -0 -0 -2.59316 -0.30634 0 0 -0.52949 0 0 0.01611 0.02215 0.25954 0 -0.31808 0.62925 -0.77834 -0.40564 0.58528 -2.04769
SER_553 -4.39535 0.37309 4.91104 -0.0245 0 0.02275 2.49356 -2.2015 -0.00036 -0.01024 -3.24782 -0.35175 0 0 0 -1.05227 0 -0.04327 0.00702 0.63417 0 0.24499 0.6085 -0.77834 -0.47184 0.41023 -2.8719
SER_554 -3.33133 0.1274 3.16029 -0.02344 0 0.02136 0.90863 -1.58448 -0 -0 -0.14073 -0.36959 0 0 0 0 0 0.01799 0.00151 0.50137 0 0.29406 0.6024 -0.77834 -0.18713 0.13944 -0.64059
PHE_555 -4.90146 0.29899 4.83841 -0.55114 0.28416 0.2646 2.51449 -2.36354 -0.00884 -0.03701 -1.77283 -0.19488 0 0 -0.52949 0 0 -0.03334 0.1281 0 3.10507 -0.04132 0 1.0402 -0.03479 0.22207 2.22745
LEU_556 -7.90049 1.07452 4.70717 -0.68112 0.17946 0.22498 2.85149 -2.89274 -0.00221 -0.01121 -1.74966 0.15799 0 0 0 0 0 -0.03301 0.02401 0.92745 0 -0.2103 0 0.18072 -0.05654 0.57925 -2.63022
CYS_557 -6.52954 0.56312 4.32938 -0.05337 0.00198 0.01899 1.88741 -2.0797 -0 -0 -2.79298 -0.02918 0 0 0 0 0 -0.07037 0.0161 0.55574 0 0.19193 0 3.6196 -0.22611 0.59868 0.00165
SER_558 -3.06447 0.33057 4.24897 -0.03888 2e-05 0.05259 1.90958 -1.90121 -0 -0 -1.67373 -0.45328 0 0 0 0 0 -0.01177 0.0806 0.16875 0 -0.31208 1.79947 -0.77834 -0.48703 0.29643 0.16621
ASP_559 -2.15433 0.29454 3.56497 -0.11696 0.02407 0.36444 1.47059 -1.57746 -0.01105 -0.04822 -0.66957 -0.31731 0 0 0 0 0 -0.06317 0.05409 0 2.4507 -0.36627 0 -2.3716 -0.74595 0.30726 0.08877
ASP_560 -4.98306 0.4061 7.82001 -0.23953 0.06459 0.78115 4.36047 -3.32813 -0.00813 -0.09098 -6.10123 -1.01357 0 0 -0.63746 -1.62177 0 -0.05094 0.05177 0 1.8994 -0.85043 0 -2.3716 -0.56827 0.54633 -5.93528
ASP_561 -2.42051 0.32854 3.6892 -0.11489 0.01161 0.35626 2.04593 -1.69792 -0 -0 -1.82386 -0.5637 0 0 0 0 0 -0.13739 0.01564 0 1.78489 0.01546 0 -2.3716 -0.13213 0.58793 -0.42654
ARG_562 -5.65426 0.71655 8.27457 -0.70876 0.13695 0.48257 4.10802 -3.4414 -0.0135 -0.10524 -5.95402 0.64023 0 0 -0.63746 -2.17559 0 0.13655 0.10273 1.57907 0 -0.07501 0 -1.2888 -0.13747 0.51405 -3.50022
ALA_563 -5.23851 0.77068 4.1535 -0.02371 0 0 3.14687 -2.56732 -0.01449 -0.10343 -3.14444 -0.40521 0 0 0 0 0 -0.08884 0 0 0 -0.21716 0 1.8394 -0.5365 0.39751 -2.03165
SER_564 -4.1713 0.7543 5.09279 -0.03572 0.00016 0.04492 2.9162 -2.44937 -0 -0 -1.72294 -0.50722 0 0 0 0 0 -0.10186 0.01184 0.16228 0 -0.25224 1.72045 -0.77834 -0.66834 0.40345 0.41905
LYS_565 -4.33595 0.68373 6.00639 -0.43593 0.07526 0.22565 2.0032 -2.39719 -0 -0 -3.6074 0.10144 0 0 0 0 0 -0.04687 0.25641 1.5858 0 -0.02675 0 -1.5107 -0.62239 0.37827 -1.66702
ASN_566 -4.58502 0.35491 4.55832 -0.17647 0.0109 0.26833 1.71284 -2.00164 -0.01449 -0.10343 -0.68231 -0.33598 0 0 0 0 0 -0.04329 0.01174 0 1.86985 0.02323 0 -0.93687 -0.0875 0.22675 0.06988
ILE_567 -6.13005 0.45935 3.30158 -0.50185 0.393 0.10388 1.41384 -1.89009 -0.0117 -0.14708 0.15996 -0.05156 0 0 0 0 0 -0.06246 0.0642 0.57971 0 -0.44867 0 0.73287 0.24577 0.32456 -1.46473
SER_568 -3.21857 0.11656 3.88964 -0.02753 0 0.04734 1.44648 -1.82701 -0 -0 -0.1318 -1.05864 0 0 0 0 0 0.02637 0.00097 0.74758 0 -0.23239 0.60017 -0.77834 0.01353 0.26227 -0.12336
MET_569 -1.65605 0.15267 1.91599 -0.67238 0.16323 0.18847 0.29166 -0.87662 -0 -0 0.60201 0.0289 0 0 0 0 0 0.07959 0.0072 0.95652 0 -0.1498 0 0.60916 -0.11664 0.18378 1.70767
ASN_570 -2.93797 0.27155 3.61929 -0.20054 0.04244 0.33481 0.77448 -1.70839 -0 -0 0.14206 -1.03334 0 0 0 0 0 -0.0219 0.00216 0 1.97801 -1.04813 0 -0.93687 -0.57484 0.23189 -1.06527
SER_571 -1.83348 0.099 2.06473 -0.02839 1e-05 0.04457 0.18703 -0.8439 -0 -0 0.24284 -1.012 0 0 0 0 0 -0.0001 0 0.18682 0 -0.06309 0.60079 -0.77834 -0.77654 0.20918 -1.70087
ASP_572 -4.32218 0.43466 6.31161 -0.23458 0.0856 0.76639 2.75818 -2.48959 -0 -0 -4.30665 -1.19102 0 0 -0.66141 -0.63124 0 -0.01305 0.00682 0 1.92032 -0.8641 0 -2.3716 -0.16668 0.27937 -4.68916
SER_573 -2.13537 0.24205 2.1174 -0.03143 0.00334 0.05301 0.76284 -1.16085 -0 -0 0.18027 -0.94165 0 0 0 0 0 0.01182 0.01526 0.19257 0 -0.35532 0.6 -0.77834 0.04413 0.32518 -0.85509
SER_574 -2.91403 0.3827 2.88997 -0.02727 0.00444 0.02596 1.12909 -1.30532 -0 -0 -1.2635 -0.15163 0 0 -0.66141 0 0 -0.05254 0.01344 0.8216 0 -0.28177 0.60074 -0.77834 -0.48245 0.22383 -1.82652
PHE_575 -3.43592 0.77083 3.07334 -0.67698 0.05571 0.42796 2.01088 -1.70151 -0 -0 -1.39666 -0.32973 0 0 0 0 0 0.44445 0.04199 0 1.93384 0.39386 0 1.0402 0.26167 0.78004 3.69396
PRO_576 -4.74794 0.83753 4.46909 -0.18908 0.15072 0.13681 1.6036 -1.76984 -0 -0 -1.44434 -0.11098 0 0 0 0 0 0.03627 0.03471 0.18722 0 -0.83503 0 -2.4119 1.00173 1.09569 -1.95574
GLY_577 -2.329 0.50877 2.89071 -4e-05 0 0 1.88641 -1.43393 -0 -0 -1.91669 -0.40272 0 0 0 0 0 -0.05475 0 0 0 0.05913 0 0.83697 1.69512 0.50805 2.24803
ILE_578 -2.01518 0.26162 1.7284 -0.59585 0.32483 0.18463 0.71602 -0.98118 -0 -0 0.07646 0.03296 0 0 0 0 0 -0.21643 0.01563 1.18655 0 0.40075 0 0.73287 1.34168 0.4315 3.62527
SER_579 -4.36128 0.43694 4.77188 -0.03081 0.02174 0.02931 2.17837 -2.17884 -0.01689 -0.08959 -2.70659 0.20346 0 0 0 0 0 -0.04966 0.00133 0.47815 0 0.00676 0.62582 -0.77834 0.40757 0.4933 -0.55737
ILE_580 -3.96555 0.53744 3.20313 -0.55202 0.47681 0.11713 1.4989 -1.66309 -0 -0 -0.65198 0.01361 0 0 0 0 0 -0.11168 0.01031 1.39773 0 0.13291 0 0.73287 0.17851 0.40794 1.76295
MET_581 -2.26566 0.34375 1.16107 -0.39397 0.14173 0.18625 0.25264 -0.69307 -0 -0 -0.12768 -0.40097 0 0 0 0 0 0.14704 0.36326 1.72362 0 0.45424 0 0.60916 0.35754 0.49823 2.35716
GLU_582 -3.39134 0.18508 3.9942 -0.20162 0.02967 0.2844 1.10758 -1.60024 -0.02979 -0.21296 -0.91791 -0.45075 0 0 0 0 0 -0.00293 0.01002 0 3.01232 -0.00606 0 -2.7348 0.53672 0.39039 0.00199
SER_583 -3.66636 0.69936 4.33635 -0.03057 2e-05 0.05206 2.62269 -1.82332 -0 -0 -1.75904 -0.92381 0 0 -0.68659 0 0 0.12872 0.01469 0.87958 0 0.00675 0.61492 -0.77834 -0.35521 0.81641 0.14831
PRO_584 -4.30405 0.51746 3.55671 -0.06812 0 0.04256 1.60463 -1.50037 -0 -0 -0.75005 0.6008 0 0 0 0 0 -0.15605 0.05646 0.22521 0 -0.67609 0 -2.4119 -0.21235 0.84279 -2.63237
LEU_585 -7.0566 0.88576 4.36171 -0.48037 0.20237 0.11281 2.68054 -2.3969 -0 -0 -1.2838 0.23142 0 0 -0.68659 0 0 -0.0477 0.11475 0.3941 0 -0.25237 0 0.18072 -0.01901 0.35348 -2.70568
GLU_586 -5.25154 0.27114 6.87228 -0.38179 0.03109 0.73853 3.23569 -2.86865 -0.01971 -0.13185 -3.28547 -0.34883 0 0 -0.46901 -0.65763 0 0.11836 0.06014 0 3.08936 -0.25941 0 -2.7348 -0.29343 0.40677 -1.87876
SER_587 -3.73607 0.30274 3.93341 -0.02807 0 0.06514 1.92988 -1.67883 -0 -0 -1.84636 -0.58298 0 0 0 -0.63124 0 -0.03057 0.00039 0.75854 0 0.32746 0.60883 -0.77834 -0.06695 0.34687 -1.10615
GLN_588 -3.56305 0.68359 2.81319 -0.93338 0.25492 1.08135 1.04144 -1.33516 -0 -0 -1.07862 -1.27052 0 0 0 0 0 0.5667 0.00128 0 2.9179 -0.10806 0 -0.18838 5.77435 14.498 21.1556
PRO_589 -4.05019 0.97691 1.39601 -0.17811 0.30101 0.11296 0.40446 -0.87478 -0 -0 -1.15725 0.25244 0 0 0 0 0 0.07284 1.44581 0.64276 0 3.74692 0 -2.4119 11.5302 20.3762 32.5862
LEU_590 -5.21111 0.41261 3.47978 -0.4584 0.17559 0.08513 1.80724 -1.85013 -0.00189 -0.04226 -0.97508 0.1356 0 0 0 0 0 0.00335 0.39538 0.44252 0 -0.36805 0 0.18072 5.70417 6.37229 10.2875
ASP_591 -4.27066 0.37917 7.41213 -0.22694 0.1086 0.725 4.0812 -2.88344 -0.01606 -0.13966 -5.573 -1.41719 0 0 -0.52044 -0.82188 0 -0.03992 0.00199 0 1.95762 -0.8336 0 -2.3716 -0.29784 0.54183 -4.2047
SER_592 -5.61386 0.54706 6.10491 -0.03675 9e-05 0.04606 3.33 -2.79407 -0.00664 -0.08807 -3.37413 -0.42137 0 0 -0.46901 -0.65763 0 -0.07105 0.00198 0.16542 0 -0.20725 1.7989 -0.77834 -0.50958 0.47422 -2.55913
ASP_593 -4.25294 0.4263 6.81992 -0.10608 0.00645 0.32252 3.37016 -2.82111 -0.04052 -0.31732 -4.2804 -0.3306 0 0 -0.52044 -0.72782 0 -0.0537 0.04543 0 1.72767 0.06277 0 -2.3716 -0.55289 0.52608 -3.06811
ARG_594 -5.69357 0.37868 6.82257 -0.66319 0.14271 0.39171 2.84396 -3.025 -0.00263 -0.02857 -2.74386 0.3847 0 0 -0.27557 -0.6921 0 0.00097 0.27087 2.38577 0 -0.06153 0 -1.2888 -0.27776 0.50702 -0.62363
SER_595 -3.3755 0.22455 3.34216 -0.02434 0 0.02281 1.15024 -1.6271 -0 -0 -0.1456 -0.25396 0 0 0 0 0 -0.01557 0.00342 0.50291 0 0.29817 0.60928 -0.77834 -0.09892 0.37734 0.21156
ILE_596 -4.52771 0.41167 4.32269 -0.49878 0.33309 0.10258 2.38423 -2.21438 -0.01457 -0.08092 -1.80242 -0.03955 0 0 0 0 0 -0.02964 0.03113 0.73479 0 -0.47417 0 0.73287 -0.02278 0.32681 -0.32506
LYS_597 -5.27728 0.81665 7.10254 -0.45276 0.11031 0.28864 4.31444 -3.06754 -0 -0 -6.20958 -0.26584 0 0 0 -0.83709 0 -0.10559 0.16341 2.22682 0 -0.07049 0 -1.5107 -0.06801 0.45166 -2.39039
GLU_598 -4.99982 0.61966 6.86431 -0.62912 0.17964 1.16146 3.23067 -3.00078 -0.0022 -0.02996 -4.64873 -0.68243 0 0 0 -0.81829 0 -0.0965 0.03266 0 3.52203 -0.20959 0 -2.7348 -0.04535 0.44666 -1.84049
SER_599 -3.4326 0.39749 4.79345 -0.02402 0 0.02214 2.40127 -2.19886 -0 -0 -1.66555 -0.34968 0 0 0 0 0 -0.03681 0.00543 0.59755 0 0.25244 0.60062 -0.77834 -0.08686 0.30404 0.8017
SER_600 -3.66155 0.23257 4.67946 -0.02348 0 0.0211 2.24608 -2.20188 -0.03188 -0.24085 -1.99558 -0.31596 0 0 0 0 0 0.06806 0.00082 0.48882 0 0.30289 0.60508 -0.77834 -0.12854 0.22106 -0.51213
PHE_601 -9.66094 0.90916 7.36484 -0.5239 0.27045 0.2253 3.24632 -3.65524 -0 -0 -2.35547 -0.12669 0 0 0 0 0 0.09164 0.00973 0 3.0625 -0.03629 0 1.0402 -0.10969 0.45673 0.20862
GLU_602 -5.35987 0.42031 6.08935 -0.33754 0.07942 0.39176 2.94183 -2.90739 -0 -0 -2.46215 -0.61939 0 0 0 0 0 0.04228 0.00031 0 3.17583 -0.13685 0 -2.7348 -0.28656 0.55639 -1.14705
GLU_603 -4.9562 0.39302 5.92676 -0.20749 0.02137 0.27246 2.87481 -2.74819 -0.01731 -0.15993 -1.99416 -0.56925 0 0 0 0 0 -0.02114 0.02143 0 3.00691 -0.23804 0 -2.7348 -0.48354 0.52169 -1.09159
SER_604 -5.59923 0.35669 6.33517 -0.03877 0 0.05294 2.71613 -2.8399 -0.00114 -0.00999 -1.77953 -0.60609 0 0 -0.0624 0 0 0.09648 0.72503 0.20202 0 -0.03945 2.26903 -0.77834 -0.62815 0.56916 0.93965
ASN_605 -4.85014 0.27716 5.51033 -0.16697 0.0055 0.24488 2.40777 -2.56154 -0.0033 -0.0391 -1.16604 -0.32985 0 0 0 -0.59719 0 0.02163 0.0725 0 1.52303 0.15709 0 -0.93687 -0.29447 0.47801 -0.24758
ILE_606 -4.0114 0.18792 3.66045 -0.49996 0.35301 0.1022 1.57114 -1.78999 -0 -0 -1.11741 -0.02436 0 0 0 0 0 -0.03383 0.03261 0.69417 0 -0.48742 0 0.73287 0.05408 0.37014 -0.20576
GLU_607 -3.78626 0.36148 4.01279 -0.35813 0.05565 0.66899 1.58644 -1.75386 -0.0271 -0.1403 -0.07715 -0.52084 0 0 0 0 0 0.06264 0.06144 0 3.21086 0.13173 0 -2.7348 -0.0445 0.29999 1.00906
ASP_608 -1.62022 0.43265 2.12512 -0.24289 0.12902 0.82239 0.5866 -0.88706 -0.0271 -0.1403 -0.03625 -3.23367 0 0 0 0 0 0.23088 0.17579 0 2.63789 -0.4709 0 -2.3716 4.85981 2.31893 5.28907
PRO_609 -3.01757 0.74772 2.20226 -0.12676 0.0013 0.09299 0.29761 -0.83611 -4e-05 -0.00085 -0.51019 0.23676 0 0 0 0 0 -0.07656 0.08251 0.14732 0 -1.06021 0 -2.4119 4.5236 2.33337 2.62526
LEU_610 -4.75512 0.36667 2.13873 -0.46346 0.25639 0.08225 0.67372 -1.46549 -0 -0 -1.3142 0.2112 0 0 0 0 0 0.04277 0.04893 0.48851 0 -0.18094 0 0.18072 -0.37976 0.30624 -3.76286
ILE_611 -7.15593 0.50888 2.99754 -0.44873 0.20717 0.09241 2.01845 -2.23823 -0.0082 -0.02413 -2.17833 0.01432 0 0 0 0 0 0.26573 0.05546 0.41899 0 -0.50663 0 0.73287 -0.24259 0.62283 -4.8681
VAL_612 -3.67878 0.24015 1.25584 -0.28242 0.23563 0.06112 0.3826 -1.10915 -0 -0 -0.46807 -0.15576 0 0 0 0 0 -0.00499 0.05574 0.20232 0 -0.62809 0 1.9342 -0.461 0.84968 -1.57097
THR_613 -5.6535 0.82216 4.66963 -0.14358 0.02766 0.05364 2.8142 -2.37191 -0.00183 -0.00498 -1.48005 -0.24983 0 0 0 -0.63425 0 -0.01991 0.00172 0.40376 0 -0.16348 2.32581 -1.0874 -0.03225 1.76576 1.04136
PRO_614 -1.82822 0.37451 1.15509 -0.06494 0 0.04097 0.36161 -0.54122 -0 -0 0.19623 0.57188 0 0 0 0 0 -0.20252 0.06947 0.18787 0 -0.79102 0 -2.4119 0.41665 1.71352 -0.75202
ASP_615 -2.42101 0.32641 3.24226 -0.12137 0.01352 0.37591 1.3676 -1.32939 -0 -0 -3.06448 -0.22084 0 0 0 -0.60496 0 0.15296 0.06649 0 2.0708 -0.1837 0 -2.3716 0.12385 0.86071 -1.71685
CYS_616 -3.70838 0.32983 3.6021 -0.10145 0.00157 0.06493 2.17567 -1.65622 -0 -0 -1.91833 -0.41243 0 0 0 0 0 0.0487 9e-05 0.14618 0 -0.22142 0 3.6196 -0.05331 0.7287 2.64584
GLN_617 -3.95665 0.38423 1.38413 -0.2539 0.02918 0.20666 0.51591 -0.92939 -0.00092 -0.00252 -0.44855 -0.72927 0 0 0 0 0 -0.04924 0.21995 0 3.50729 0.2486 0 -0.18838 0.12429 0.2861 0.34755
GLU_618 -5.32499 0.43754 7.04999 -0.26829 0.03548 0.32843 3.97602 -2.80478 -0 -0 -4.88544 -0.2752 0 0 0 -1.49588 0 -0.0441 0.00963 0 3.00445 0.09307 0 -2.7348 0.0239 0.37088 -2.50408
LYS_619 -1.81144 0.17359 1.5608 -0.41291 0.05854 0.22116 0.32113 -0.78268 -0.00092 -0.00252 -0.11495 0.1222 0 0 0 0 0 -0.10163 0.0031 1.43599 0 -0.02541 0 -1.5107 -0.32734 0.49191 -0.70208
THR_620 -4.42756 0.55761 4.02262 -0.16041 0.05964 0.05769 1.74275 -1.89961 -0.0157 -0.10804 -1.16808 -0.14387 0 0 0 -0.66499 0 -0.08714 0.00133 0.06431 0 0.04112 2.36133 -1.0874 -0.50674 0.40864 -0.95249
SER_621 -4.24248 0.64167 4.09904 -0.03561 0 0.07924 1.99531 -1.98595 -0.00871 -0.06736 -2.27117 -0.20119 0 0 0 -0.59719 0 0.01364 0.06396 0.30334 0 -0.28541 0.66643 -0.77834 -0.51962 1.0397 -2.09067
PRO_622 -5.77144 1.30055 3.82674 -0.06709 0 0.04297 1.62998 -1.75527 -0.03092 -0.16381 -1.20689 0.58511 0 0 0 0 0 0.43118 0.18731 0.17447 0 -0.51252 0 -2.4119 -0.17279 1.27467 -2.63965
LYS_623 -5.89309 0.72875 5.87832 -0.429 0.09022 0.2476 2.98007 -2.51267 -0 -0 -2.83001 -0.15592 0 0 -0.0624 -0.81829 0 0.05143 0.15464 1.35461 0 -0.0922 0 -1.5107 0.66679 0.80138 -1.3505
GLY_624 -2.82113 0.40091 2.78067 -5e-05 0 0 1.17186 -1.54587 -0.03275 -0.13537 -1.0282 -0.39821 0 0 0 0 0 -0.17045 0 0 0 0.2762 0 0.83697 0.7698 0.65043 0.75481
VAL_625 -7.74678 1.35233 2.38215 -0.29012 0.16865 0.05089 2.10522 -2.31408 -0 -0 -1.52929 0.20479 0 0 0 0 0 -0.01814 0.15401 0.48327 0 0.27781 0 1.9342 0.20116 0.68826 -1.89568
GLU_626 -4.05505 0.52427 4.7555 -0.2192 0.03056 0.32225 2.40689 -2.09214 -0.03092 -0.16381 -4.32028 -0.51679 0 0 0 -0.83709 0 -0.08172 0.01973 0 3.51408 0.26544 0 -2.7348 0.07834 0.53296 -2.60181
ASN_627 -3.81943 0.47406 3.04497 -0.17961 0.02304 0.24592 0.3131 -1.32825 -0.00067 -0.00915 0.02755 -0.36921 0 0 0 0 0 0.50793 0.07956 0 1.98862 0.17705 0 -0.93687 0.24374 0.8766 1.35894
PRO_628 -4.00263 0.59892 3.73232 -0.12039 0.00017 0.09026 1.93252 -1.56962 -0.00659 -0.05307 -1.34518 0.26292 0 0 0 0 0 -0.0289 0.08455 0.26309 0 -1.14963 0 -2.4119 -0.16783 0.92727 -2.96371
ALA_629 -4.83887 0.72324 2.44325 -0.0238 0 0 1.55577 -2.03628 -0.05256 -0.35352 -2.24959 -0.33853 0 0 0 0 0 -0.05012 0 0 0 -0.16799 0 1.8394 -0.25819 0.47923 -3.32856
VAL_630 -5.69135 0.49479 3.86397 -0.31199 0.22167 0.07086 1.95095 -2.36273 -0 -0 -0.80097 -0.14289 0 0 0 0 0 -0.06882 0.0006 0.07613 0 -0.3665 0 1.9342 0.02615 0.39145 -0.7145
GLN_631 -6.37809 0.46337 5.75277 -0.78975 0.1003 0.7331 2.66028 -2.62582 -0 -0 -2.17171 -0.11504 0 0 0 -0.87536 0 0.01314 0.07249 0 5.2696 -0.13363 0 -0.18838 -0.15796 0.3192 1.9485
GLU_632 -5.85855 0.25682 6.74435 -0.21117 0.02019 0.27478 2.24562 -2.96512 -0.01479 -0.156 -2.48589 -0.56735 0 0 0 0 0 -0.04181 0.05723 0 3.0364 -0.19524 0 -2.7348 -0.3683 0.49802 -2.4656
SER_633 -5.68856 0.35183 6.64386 -0.03062 0.00015 0.02048 3.00001 -3.03788 -0.01226 -0.15106 -3.47318 0.05526 0 0 0 0 0 0.03323 0.05305 0.4785 0 0.30799 1.75273 -0.77834 -0.21605 0.48872 -0.20214
ASN_634 -6.43047 0.56344 6.11015 -0.17092 0.02136 0.25446 3.10192 -3.17797 -0 -0 -2.51111 -0.2984 0 0 0 0 0 -0.02673 0.0033 0 1.46755 0.45301 0 -0.93687 0.09158 0.37676 -1.10893
GLN_635 -6.86005 0.55856 4.97219 -0.62862 0.08338 0.62969 2.45262 -2.68144 -0.00453 -0.01983 -2.17399 -0.2774 0 0 0 -0.87536 0 0.14689 0.08312 0 2.99997 -0.26018 0 -0.18838 -0.12322 0.33084 -1.83575
LYS_636 -3.29005 0.18295 4.01346 -0.30286 0.03359 0.13968 1.5191 -1.80401 -0 -0 -0.39462 -0.06789 0 0 0 0 0 0.09286 0.00957 1.85718 0 -0.08939 0 -1.5107 -0.32263 0.33268 0.39893
MET_637 -4.25703 0.28253 3.04539 -0.35173 0.08124 0.10827 1.62761 -1.70524 -0 -0 -0.99324 -0.06528 0 0 0 0 0 0.01896 0.02166 1.83585 0 -0.14516 0 0.60916 -0.24767 0.36215 0.22748
LEU_638 -4.09305 0.3888 3.32254 -0.44059 0.14636 0.0643 1.58379 -1.8015 -0.00453 -0.01983 -0.7637 0.39712 0 0 0 0 0 -0.02288 0.03404 0.33969 0 0.09923 0 0.18072 -0.26522 0.49509 -0.35964
GLY_639 -1.47583 0.8879 1.49987 -0.00034 0 0 0.5633 -0.64851 -0.0003 -0.0067 0.02942 -0.1457 0 0 0 0 0 -0.06955 0 0 0 -0.28317 0 0.83697 -0.44338 0.88179 1.62578
PRO_640 -2.14339 0.35958 0.60511 -0.17077 0.18178 0.11716 0.06254 -0.42981 -0 -0 0.16467 0.0169 0 0 0 0 0 0.39362 0.04507 0.08261 0 -0.67485 0 -2.4119 5.67826 2.77113 4.64771
PRO_641 -4.31574 0.98552 3.51996 -0.22121 0.02021 0.16254 1.57567 -1.51215 -0.0003 -0.0067 -2.19173 -0.10447 0 0 0 0 0 0.10651 0.02688 0.34598 0 -0.79989 0 -2.4119 5.827 2.55042 3.55659
LEU_642 -4.11793 0.18248 4.12915 -0.50222 0.2718 0.12643 1.4883 -1.92578 -0.01027 -0.06045 -1.4186 0.27035 0 0 0 0 0 -0.0136 0.00742 0.32926 0 -0.26941 0 0.18072 -0.32688 0.65139 -1.00783
GLU_643 -3.31031 0.10884 4.3955 -0.45891 0.27374 1.45358 1.5213 -1.95418 -0.02877 -0.16379 -2.43646 -2.99073 0 0 0 0 0 0.02468 0.01095 0 4.02344 -0.22537 0 -2.7348 -0.44402 0.36793 -2.56739
VAL_644 -5.59574 0.49423 4.27835 -0.31097 0.22897 0.0721 2.18666 -2.34514 -0.03511 -0.19717 -1.45823 -0.22847 0 0 0 0 0 0.0158 0.00039 0.12997 0 -0.39835 0 1.9342 -0.27176 0.26239 -1.23789
LEU_645 -6.24799 0.37197 4.33602 -0.49407 0.19916 0.11435 2.24572 -2.50591 -0 -0 -2.18399 0.25086 0 0 0 0 0 -0.00535 0.04334 0.38443 0 -0.25604 0 0.18072 -0.1401 0.34357 -3.36329
LYS_646 -5.55978 0.22232 6.7426 -0.31074 0.03667 0.14157 3.44067 -3.07772 -0 -0 -4.68666 -0.04233 0 0 0 -0.60496 0 -0.02284 0.07226 1.83655 0 -0.05184 0 -1.5107 -0.24952 0.31514 -3.3093
THR_647 -4.7325 0.11308 5.70884 -0.20013 0.12227 0.07234 2.69662 -2.66178 -0.01027 -0.06045 -2.99599 -0.07566 0 0 0 0 0 -0.01688 0.02948 0.08238 0 -0.02338 2.25828 -1.0874 -0.04821 0.27909 -0.55028
LEU_648 -6.22073 0.43257 4.93813 -0.68072 0.16824 0.23587 2.57887 -2.70334 -0 -0 -2.86808 0.12161 0 0 0 0 0 0.02021 0.01633 0.79209 0 -0.19684 0 0.18072 0.08825 0.35502 -2.74181
ALA_649 -5.063 0.2145 5.15472 -0.02268 0 0 2.70566 -2.90509 -0.01991 -0.16297 -2.3614 -0.35685 0 0 0 0 0 -0.01665 0 0 0 -0.28656 0 1.8394 -0.22936 0.4187 -1.09149
SER_650 -5.4948 0.26654 6.18704 -0.02304 0 0.02118 3.12996 -2.99605 -0 -0 -2.95758 -0.42291 0 0 0 -0.63425 0 0.02437 0.00597 0.50653 0 0.32108 0.61313 -0.77834 -0.20674 0.29368 -2.14424
LYS_651 -8.44367 0.56294 7.91758 -0.31621 0.05429 0.15236 4.40374 -3.80999 -0.03337 -0.1569 -4.22554 -0.04324 0 0 0 -0.83089 0 0.02028 0.01847 1.80152 0 -0.02245 0 -1.5107 -0.0902 0.5075 -4.04448
ARG_652 -5.38787 0.21054 5.62001 -0.79562 0.14827 0.53634 2.82105 -2.87658 -0.02563 -0.22058 -2.64898 0.34568 0 0 0 0 0 -0.01859 0.02113 2.50514 0 -0.08682 0 -1.2888 -0.24417 0.51052 -0.87495
ASN_653 -5.77338 0.52896 5.96844 -0.17472 0.01625 0.25219 3.00532 -3.1701 -0.01206 -0.09098 -2.73051 -0.28971 0 0 0 0 0 0.01894 0.05622 0 1.44865 0.5451 0 -0.93687 0.03103 0.28048 -1.02677
ALA_654 -5.3341 0.54935 4.08265 -0.0231 0 0 2.74245 -2.62217 -0 -0 -2.70438 -0.37642 0 0 0 0 0 0.04421 0 0 0 -0.35409 0 1.8394 -0.17025 0.32906 -1.99739
VAL_655 -6.27032 0.63905 4.73837 -0.31059 0.22936 0.07147 2.63885 -2.83159 -0 -0 -2.46182 -0.15268 0 0 0 0 0 -0.06951 2e-05 0.04415 0 -0.342 0 1.9342 -0.3134 0.34585 -2.1106
ALA_656 -3.2704 0.12759 3.10855 -0.02259 0 0 1.63001 -1.86817 -0.00098 -0.00378 -0.54853 -0.35459 0 0 0 0 0 -0.02342 0 0 0 -0.3425 0 1.8394 -0.29492 0.32183 0.29749
PHE_657 -3.60211 0.31841 3.24398 -0.58036 0.04575 0.26889 1.28893 -1.7704 -0 -0 -0.83827 0.00707 0 0 0 0 0 0.02768 0.0073 0 2.49747 -0.04623 0 1.0402 -0.22809 0.25724 1.93747
ARG_658 -5.29195 0.16521 5.37404 -0.65123 0.08726 0.39489 2.22713 -2.51913 -0 -0 -1.34242 0.36742 0 0 0 0 0 -0.04266 0.08675 2.39387 0 -0.10802 0 -1.2888 -0.10021 0.25065 0.00279
SER_659 -3.14 0.15041 3.99359 -0.03106 0 0.05374 1.89322 -1.88187 -0.01775 -0.142 -0.85103 -0.96926 0 0 -0.79893 0 0 -0.05256 0.0272 0.81279 0 0.04854 0.63385 -0.77834 -0.43768 0.28722 -1.19992
PHE_660 -6.24396 0.6024 3.64695 -0.54561 0.28895 0.26764 2.02196 -2.28607 -0 -0 -2.02774 -0.27759 0 0 0 0 0 0.22206 0.07769 0 3.71675 -0.12973 0 1.0402 -0.51007 0.49209 0.35592
ASN_661 -2.84024 0.17448 3.47032 -0.18671 0.03607 0.28789 1.46665 -1.60784 -0.00446 -0.04788 -0.57679 -0.31816 0 0 -0.79893 -0.75442 0 -0.06864 0.00102 0 1.43993 0.19054 0 -0.93687 -0.25784 0.531 -0.80089
SER_662 -1.19963 0.10954 1.74768 -0.03171 0.00243 0.0538 0.20504 -0.79001 -0.03925 -0.30207 0.15664 -1.02963 0 0 0 0 0 -0.04343 2e-05 0.31212 0 -0.24678 0.60045 -0.77834 -0.34515 0.495 -1.12327
HIS_D_663 -3.09391 0.23958 3.33282 -0.65634 0.01147 0.64262 1.49602 -1.68759 -0.08815 -0.41976 -0.6659 -0.26377 0 0 0 0 0 0.12151 0.00362 0 1.78052 -0.36858 0 -0.45461 1.58318 0.48066 1.9934
ILE_664 -5.18923 0.61899 2.70374 -0.51016 0.34484 0.10151 1.75669 -1.74648 -0 -0 -1.11149 0.09101 0 0 0 0 0 -0.04923 0.03943 0.59505 0 -0.40548 0 0.73287 1.87895 0.42869 0.27969
ASN_665 -5.56531 0.51386 5.485 -0.1885 0.05108 0.30564 2.11813 -2.78019 -0.04286 -0.16001 -2.24344 -0.3751 0 0 0 -0.75442 0 0.01806 0.00216 0 1.76755 -0.0343 0 -0.93687 -0.08062 0.42218 -2.47797
ALA_666 -3.21223 0.53218 3.86767 -0.02342 0 0 2.04077 -2.08957 -0 -0 -1.01281 -0.39517 0 0 0 0 0 -0.08245 0 0 0 -0.24098 0 1.8394 -0.45513 0.28345 1.05171
SER_667 -2.34414 0.31019 3.31544 -0.0373 0.00063 0.04638 1.68526 -1.57684 -0.0362 -0.2019 -1.25369 -0.36629 0 0 0 0 0 -0.0949 0.02654 0.1543 0 -0.31171 1.73541 -0.77834 -0.67772 0.34177 -0.0631
ASN_668 -2.65827 0.28191 3.24025 -0.19516 0.03963 0.31778 1.31784 -1.54375 -0 -0 -1.13784 -0.42945 0 0 0 0 0 -0.06053 0.00712 0 1.93653 -0.4121 0 -0.93687 -0.66046 0.47379 -0.41959
ASN_669 -5.06762 0.40218 5.54459 -0.16088 0.00545 0.20949 2.50249 -2.52021 -0.00849 -0.12938 -1.54321 -0.84699 0 0 -1.99464 0 0 -0.00914 0.13256 0 2.27815 -0.23179 0 -0.93687 -0.34978 0.48541 -2.23868
SER_670 -3.03637 0.16207 2.63998 -0.02964 0 0.04929 0.89052 -1.16528 -0.01054 -0.10084 -0.60011 -0.91662 0 0 -1.0911 0 0 -0.05385 0.00185 0.79728 0 0.0628 0.60347 -0.77834 -0.24768 0.2723 -2.55078
GLU_671 -2.00007 0.39807 1.78335 -0.28199 0.03816 0.35016 0.37604 -0.79306 -0 -0 0.31401 -0.31024 0 0 0 0 0 -0.00183 0.00645 0 3.04046 0.07982 0 -2.7348 0.29459 0.69481 1.25393
PRO_672 -3.52834 0.51753 1.9708 -0.19683 0.00775 0.142 0.24469 -0.71586 -0 -0 -0.05792 0.01378 0 0 0 0 0 0.35642 0.00516 0.30846 0 -0.74047 0 -2.4119 0.44336 0.95205 -2.68932
SER_673 -3.23205 0.32834 3.93414 -0.02908 0 0.04864 1.83549 -1.72189 -0.02493 -0.14192 -1.28929 -1.01803 0 0 -0.70444 0 0 -0.01489 0.09656 1.34869 0 -0.1045 0.63435 -0.77834 -0.40057 0.38625 -0.84747
ARG_674 -2.99642 0.19992 2.5329 -0.75421 0.13964 0.5132 0.56727 -1.09913 -0 -0 0.53314 0.29186 0 0 0 0 0 -0.128 0.07698 1.82545 0 -0.11375 0 -1.2888 -0.49655 0.25824 0.06173
MET_675 -3.02912 0.41491 2.68006 -0.35904 0.07756 0.14558 0.71813 -1.17695 -0 -0 -0.17332 -0.29512 0 0 -0.70444 0 0 -0.06527 0.04974 1.57122 0 0.16111 0 0.60916 -0.51182 0.27713 0.38952
ASN_676 -5.63481 0.47053 6.64524 -0.21092 0.01165 0.30906 3.56021 -2.94189 -0.02493 -0.14192 -3.1183 -0.67821 0 0 -1.15752 -0.41092 0 0.00494 0.21792 0 3.15464 0.16819 0 -0.93687 -0.3035 0.33672 -0.68068
MET_677 -3.81884 0.30668 4.51281 -0.32482 0.1032 0.02752 2.05449 -2.12004 -0 -0 -1.34331 -0.06193 0 0 0 0 0 -0.00655 0.0127 1.27745 0 -0.0915 0 0.60916 -0.12178 0.35098 1.3662
THR_678 -6.01582 0.71218 4.11267 -0.21173 0.20086 0.07817 2.06692 -2.32026 -0 -0 -1.04488 -0.10474 0 0 -1.15752 -0.41092 0 -0.01975 0.00411 0.13209 0 0.15757 2.29203 -1.0874 -0.02545 0.3754 -2.26646
SER_679 -4.62698 0.41776 4.85761 -0.0253 0 0.05923 2.08104 -2.3812 -0.01063 -0.07547 -1.37883 -0.63131 0 0 0 0 0 -0.02403 0.00109 0.72544 0 0.33173 0.60004 -0.77834 0.30575 0.37482 -0.17758
LEU_680 -3.36913 0.1716 3.64925 -0.48058 0.21931 0.11134 1.45019 -1.76119 -0 -0 -0.54508 0.24946 0 0 0 0 0 -0.0441 0.05539 0.27897 0 -0.28627 0 0.18072 0.03313 0.32477 0.23777
ASP_681 -4.19866 0.28766 5.46696 -0.1191 0.02652 0.36915 2.26935 -2.56453 -0 -0 -2.49246 -0.24565 0 0 0 0 0 0.07404 0.00022 0 2.43163 -0.4219 0 -2.3716 -0.56613 0.32675 -1.72775
ALA_682 -4.05795 0.56545 3.99445 -0.024 0 0 2.75334 -2.31614 -0 -0 -1.43083 -0.36119 0 0 0 0 0 -0.09795 0 0 0 -0.40472 0 1.8394 -0.68941 0.326 0.09643
MET_683 -1.71598 0.19028 2.31507 -0.71181 0.19182 0.20279 0.47314 -1.04793 -0.01064 -0.0755 -0.17675 0.00482 0 0 0 0 0 -0.11026 0.0224 0.88648 0 -0.06033 0 0.60916 -0.43956 0.31483 0.86203
ASP_684 -2.2484 0.36383 2.73068 -0.12187 0.02625 0.38331 0.96223 -1.28791 -1e-05 -3e-05 -1.3114 -0.15434 0 0 0 0 0 -0.04651 0.00146 0 2.33137 -0.25582 0 -2.3716 -0.43327 0.3009 -1.13113
ILE_685 -4.51106 0.47964 2.28224 -0.54322 0.3549 0.16644 1.47854 -1.54185 -0 -0 -0.18615 -0.39694 0 0 0 0 0 0.05563 0.13185 0.75625 0 0.05338 0 0.73287 -0.36163 0.52092 -0.52819
SER_686 -2.97381 0.26284 3.50348 -0.01482 0 0.03088 1.99275 -1.61714 -0 -0 -1.6711 -0.76806 0 0 0 0 0 0.02704 0.02766 0.37932 0 -0.24406 0.63034 -0.77834 1.3101 0.48721 0.5843
CYS_687 -5.01542 0.44651 3.34712 -0.06325 0 0.03793 2.02699 -1.60866 -0.00532 -0.08279 -2.21785 -0.38874 0 0 0 0 0 0.07003 0.00251 0.54933 0 0.28903 0 3.6196 1.21738 0.2867 2.51109
ALA_688 -2.78161 0.23483 3.18426 -0.02322 0 0 1.36458 -1.66909 -0 -0 -0.85894 -0.38869 0 0 0 0 0 -0.03517 0 0 0 -0.35805 0 1.8394 -0.46686 0.27898 0.32042
TYR_689 -7.281 0.65457 4.59787 -0.9656 0.05949 0.38717 2.75417 -2.68651 -0.00287 -0.02388 -2.00967 -0.27545 0 0 0 0 0 -0.0214 0.00594 0 1.9112 -0.14167 0.00136 1.2797 -0.25343 0.28919 -1.7208
SER_690 -5.04716 0.43114 5.11869 -0.02356 0 0.02164 1.69516 -2.339 -0.00849 -0.12938 -0.46843 -0.38899 0 0 0 0 0 0.08298 0.00571 0.55902 0 0.26965 0.62104 -0.77834 -0.01553 0.2507 -0.14316
GLY_691 -3.62356 0.34091 4.00193 -5e-05 0 0 1.3973 -1.91145 -0.00369 -0.0643 -1.14607 -0.37691 0 0 0 0 0 -0.0622 0 0 0 0.23601 0 0.83697 0.54175 0.18052 0.34715
SER_692 -4.01572 0.13858 4.04333 -0.03093 0 0.07086 2.18373 -1.90492 -0 -0 -2.09101 -0.54959 0 0 0 0 0 0.11336 0.00207 0.82033 0 0.32386 0.60004 -0.77834 0.71924 0.27312 -0.08198
TYR_693 -5.0034 0.65568 3.27258 -0.99527 0.06 0.36922 1.86822 -1.66477 -0.00767 -0.07696 -0.82565 -0.26463 0 0 0 0 0 0.01214 0.06908 0 1.75001 -0.48643 0.00027 1.2797 5.85136 1.4957 7.35918
PRO_694 -5.02805 0.91763 3.2909 -0.13502 0.01833 0.08322 0.84119 -1.22841 -0 -0 -1.06424 0.59699 0 0 0 0 0 -0.0174 0.02347 0.12973 0 0.24883 0 -2.4119 5.97839 1.66826 3.91195
MET_695 -7.25209 0.53679 5.5948 -0.51814 0.09273 0.15905 2.33336 -2.18407 -0 -0 -0.33117 -0.10067 0 0 0 0 0 -0.05549 0.03631 1.47606 0 0.16351 0 0.60916 0.16737 0.57015 1.29766
ALA_696 -2.0214 0.04367 1.38448 -0.02407 3e-05 0 0.31196 -0.77995 -0 -0 0.409 -0.34596 0 0 0 0 0 0.02761 0 0 0 -0.34776 0 1.8394 -0.40646 0.43554 0.52611
ILE_697 -7.66351 0.67942 4.68807 -0.65847 0.44641 0.15413 2.3843 -2.70939 -0.02987 -0.15379 -0.68643 0.291 0 0 0 0 0 0.12243 0.10718 0.76536 0 -0.54432 0 0.73287 -0.31144 0.62685 -1.7592
THR_698 -5.67358 0.77446 5.00334 -0.21667 0.12532 0.0821 2.35672 -2.29479 -0.00409 -0.02281 -1.27592 -0.35556 0 0 -1.54875 0 0 0.22442 0.50794 0.0833 0 0.1004 2.98173 -1.0874 5.71273 1.94573 7.41861
PRO_699 -3.30798 0.67343 2.12125 -0.07655 0 0.04631 0.54031 -0.90006 -0 -0 -0.68641 0.59303 0 0 0 0 0 -0.13546 0.03954 0.46514 0 -0.44851 0 -2.4119 5.44143 1.82437 3.77794
THR_700 -2.27637 0.21337 2.51999 -0.17182 0.04776 0.1454 1.33074 -1.25563 -0 -0 -1.15839 -1.84255 0 0 0 0 0 0.04708 0.01922 0.55173 0 0.18099 2.45553 -1.0874 1.22601 0.4566 1.40224
GLN_701 -6.31942 0.67303 4.38886 -0.49799 0.26508 0.41848 1.49198 -2.0787 -0.0165 -0.13641 -0.61656 -0.6886 0 0 -0.88154 0 0 0.00404 0.17003 0 3.62639 -0.05877 0 -0.18838 1.41254 0.4491 1.41667
LYS_702 -2.99817 0.29954 2.47181 -0.50347 0.13399 0.31184 0.98183 -1.00289 -0 -0 0.30165 0.14338 0 0 0 0 0 0.01551 0.055 2.16137 0 -0.05113 0 -1.5107 -0.32051 0.54426 1.03331
ARG_703 -4.07267 0.48718 3.90443 -0.44159 0.05695 0.26244 1.16023 -1.60021 -0.01221 -0.11152 -1.12504 -0.1519 0 0 -0.42642 0 0 0.02383 0.1378 1.70851 0 0.32984 0 -1.2888 0.04466 0.58369 -0.53082
ARG_704 -2.6055 0.19539 3.16402 -0.95675 0.25417 0.74652 1.33543 -1.35334 -0.01606 -0.13892 0.19772 -0.07896 0 0 -0.42642 0 0 0.01847 0.00613 1.96702 0 -0.29281 0 -1.2888 0.81742 0.528 2.07272
SER_705 -3.13157 0.20812 3.52784 -0.03661 0.0113 0.06698 1.56501 -1.45986 -0.01606 -0.13892 -1.2554 -0.70952 0 0 -0.78057 0 0 -0.00681 0.00014 0.46855 0 -0.0174 0.60295 -0.77834 0.64841 0.33892 -0.89284
CYS_706 -5.18689 0.31765 3.00273 -0.11632 0.00857 0.07272 1.2315 -1.4216 -0.0002 -0.00208 -1.21815 -0.42491 0 0 0 0 0 0.01345 0.00179 0.23465 0 -0.3607 0 3.6196 0.03846 0.31409 0.12437
MET_707 -8.68871 1.36551 4.0893 -0.55612 0.25808 0.32088 1.8052 -2.08034 -0 -0 -1.18141 0.13209 0 0 -0.99232 0 0 0.02217 0.00288 3.38648 0 -0.02734 0 0.60916 -0.03889 0.99969 -0.5737
PRO_708 -4.53532 0.55841 2.75094 -0.08856 0.00129 0.05522 1.52247 -1.25396 -0.02987 -0.15379 -1.23603 0.62856 0 0 -0.6672 0 0 -0.01819 0.03745 0.61103 0 -0.57111 0 -2.4119 -0.0422 1.13116 -3.71161
HIS_D_709 -5.86493 0.41268 4.0356 -0.94908 0.13167 1.46014 1.94423 -2.05548 -0.03565 -0.30788 -1.39774 -1.54349 0 0 -0.55195 -1.03803 0 -0.00283 0.01472 0 3.05486 -0.58236 0 -0.45461 0.13284 0.5185 -3.07881
GLN_710 -6.98585 0.59823 4.53986 -0.37853 0.09628 0.24529 2.43231 -2.42417 -0.01869 -0.12022 -2.08878 -0.27676 0 0 -0.99232 0 0 -0.05539 0.10818 0 2.8857 0.07803 0 -0.18838 0.20146 0.43765 -1.90611
GLN_711 -6.3359 0.37444 4.55818 -0.59231 0.07556 0.6616 1.81865 -2.02141 -0.03135 -0.16917 -0.41128 -0.29732 0 0 -0.55195 0 0 -0.00066 0.22987 0 2.15149 -0.09763 0 -0.18838 -0.16257 0.6553 -0.33485
THR_712 -1.39507 0.50803 1.49877 -0.21189 0.19037 0.08002 0.25803 -0.66929 -0 -0 0.3945 -0.37883 0 0 0 0 0 0.08659 0.00042 0.0892 0 -0.01133 2.29351 -1.0874 5.55778 1.54977 8.75318
PRO_713 -3.0164 0.86104 2.72478 -0.14042 0.00073 0.09725 0.59157 -1.20159 -0 -0 0.79783 0.21708 0 0 0 0 0 -0.04983 0.02493 0.18166 0 -1.14116 0 -2.4119 5.3044 1.32217 4.16214
ASN_714 -1.48701 0.11643 2.0332 -0.17712 0.02556 0.26074 0.8583 -0.91438 -0 -0 -0.703 -0.38122 0 0 -0.68406 0 0 -0.04569 0.00153 0 1.60288 0.37214 0 -0.93687 0.12052 0.30728 0.36924
GLN_715 -2.95554 0.17827 3.68397 -0.38081 0.06315 0.21419 0.94744 -1.54736 -0 -0 -1.18652 -0.13029 0 0 0 -1.01921 0 -3e-05 0.00673 0 3.23164 0.10608 0 -0.18838 0.4686 0.23278 1.72472
ILE_716 -6.25135 0.33106 2.32227 -0.46526 0.35065 0.09115 1.44755 -1.66666 -0.01305 -0.11381 -0.05075 0.30183 0 0 0 0 0 -0.07243 0.00064 0.46699 0 -0.53326 0 0.73287 -0.31224 0.24335 -3.19045
LYS_717 -2.92655 0.23632 2.75991 -0.31295 0.02796 0.15524 1.0289 -1.19301 -0.03899 -0.24266 0.03765 0.11332 0 0 0 0 0 -0.08997 0.08243 2.19452 0 0.00406 0 -1.5107 -0.59144 0.21891 -0.04704
SER_718 -1.67718 0.02675 2.21032 -0.03056 0.00079 0.05066 1.31058 -1.03133 -0 -0 -0.84743 -1.06387 0 0 -1.18222 0 0 -0.04258 0.00494 0.30871 0 -0.28055 0.60258 -0.77834 -0.65848 0.18342 -2.89378
GLY_719 -1.33901 0.15599 1.46391 -0.00025 0 0 0.54491 -0.75553 -0.00298 -0.01308 0.16967 -0.17264 0 0 0 0 0 -0.10806 0 0 0 -0.89471 0 0.83697 -0.35946 0.13178 -0.34249
THR_720 -2.56658 0.56273 1.10328 -0.11563 0.06155 0.08464 0.28162 -0.70031 -1e-05 -6e-05 -0.0875 -0.54029 0 0 0 0 0 0.09263 3e-05 0.14498 0 -0.35046 2.29619 -1.0874 -0.26988 0.71679 -0.37367
PRO_721 -4.69751 0.61793 3.80418 -0.17716 0.00036 0.12387 1.42003 -1.33924 -0 -0 -2.38852 0.15012 0 0 0 0 0 -0.0064 0.01944 0.42911 0 -0.95902 0 -2.4119 -0.4555 0.83422 -5.03599
TYR_722 -3.34438 0.49558 2.75437 -0.70219 0.02503 0.09942 0.74515 -1.22689 -0.00683 -0.04468 -0.04826 -0.30034 0 0 0 0 0 -0.07713 0.01524 0 2.04748 0.0621 0.01079 1.2797 -0.39331 0.3707 1.76155
ARG_723 -6.68938 0.70643 5.41223 -0.47553 0.09321 0.28185 1.34287 -2.43923 -0.02022 -0.15068 -0.98984 -0.13864 0 0 -0.90354 0 0 0.22074 0.99673 1.72436 0 0.35641 0 -1.2888 0.03304 0.77705 -1.15094
THR_724 -4.62742 0.93529 3.49136 -0.16075 0.05009 0.05877 1.76406 -1.68273 -0.0037 -0.06436 -2.38435 0.21181 0 0 0 0 0 -0.07887 0.00096 0.05999 0 0.03915 2.3018 -1.0874 0.06981 1.44246 0.33596
PRO_725 -5.24255 1.12947 3.51049 -0.20678 0.00774 0.15 1.60958 -1.47884 -0 -0 0.32105 0.04465 0 0 0 0 0 0.01449 0.00269 0.36324 0 -0.88959 0 -2.4119 -0.257 1.08324 -2.25001
LYS_726 -3.19516 0.22452 5.29414 -0.41377 0.06887 0.23817 3.07759 -2.04706 -0 -0 -6.34082 0.09864 0 0 0 -1.5497 0 -0.26306 0.25471 1.19916 0 0.00253 0 -1.5107 0.35275 0.57854 -3.93065
SER_727 -4.35953 0.40923 3.82317 -0.03618 0.01466 0.02999 1.33964 -1.7321 -0.01172 -0.03781 -1.38889 -0.38329 0 0 -0.84407 0 0 -0.01592 0.02022 0.27125 0 0.32001 1.93015 -0.77834 1.00316 0.52549 0.09912
VAL_728 -4.77299 0.46548 3.02274 -0.2895 0.2265 0.0685 2.17526 -1.86121 -0.01145 -0.06101 -1.92537 -0.35648 0 0 -0.79139 0 0 -0.04933 0.00272 0.17159 0 -0.60514 0 1.9342 0.40436 0.32459 -1.92792
ARG_729 -5.39736 0.20163 5.17403 -1.01803 0.18596 0.84035 1.73158 -2.24973 -0.02402 -0.165 -1.52011 0.21737 0 0 -0.94165 0 0 0.00161 0.50328 3.11228 0 -0.17727 0 -1.2888 -0.24703 0.40701 -0.65389
ARG_730 -2.93649 0.04561 3.02034 -0.63529 0.10572 0.36438 1.79566 -1.35848 -0.02776 -0.12862 -1.80303 0.28075 0 0 -2.30813 0 0 -0.05336 0.33166 2.09202 0 -0.10218 0 -1.2888 0.06713 0.6447 -1.89415
GLY_731 -1.3902 0.16815 1.31097 -0.00238 0 0 0.24637 -0.70437 -0.02776 -0.12862 0.16309 -0.39016 0 0 0 0 0 -0.11647 0 0 0 -1.52683 0 0.83697 0.47159 0.54991 -0.53975
VAL_732 -4.78259 0.81825 0.96264 -0.30592 0.17731 0.06427 0.48348 -1.13286 -0 -0 -0.58329 -0.48993 0 0 0 0 0 0.00125 0.01197 0.12176 0 -0.37013 0 1.9342 0.08346 0.29122 -2.71492
ALA_733 -4.12379 0.4949 1.08863 -0.02954 0.00987 0 1.41091 -1.3299 -0 -0 -0.72965 -0.41124 0 0 -0.78454 0 0 -0.03697 0 0 0 0.47237 0 1.8394 0.76566 0.95865 -0.40526
PRO_734 -4.17021 0.73837 2.57045 -0.19202 0.00131 0.13395 1.20898 -1.16485 -0.01615 -0.06828 -1.79376 0.07641 0 0 0 0 0 0.03828 0.00134 0.58217 0 -1.00634 0 -2.4119 0.71786 0.94148 -3.81289
VAL_735 -4.79203 0.6174 1.05553 -0.38958 0.42342 0.10048 0.81287 -1.32928 -0.00215 -0.00679 -0.6182 -0.18044 0 0 0 0 0 -0.03882 0.0001 0.98858 0 -0.80554 0 1.9342 -0.50125 0.49172 -2.2398
ASP_736 -5.09746 0.50121 7.08585 -0.26662 0.2191 0.91269 2.82196 -3.11919 -0.03274 -0.20709 -4.09476 -1.32828 0 0 0 -0.28565 0 0.0727 0.15065 0 2.05909 -0.53085 0 -2.3716 -0.19093 0.49954 -3.20237
ASP_737 -3.57471 0.19529 5.24143 -0.27747 0.07121 0.91289 2.21994 -2.19116 -0.01347 -0.05431 -2.34199 -0.27926 0 0 0 -0.66372 0 -0.08186 0.01888 0 2.16934 -0.5894 0 -2.3716 -0.22931 0.22927 -1.61
GLY_738 -3.66569 0.40797 2.8424 -6e-05 0 0 1.20571 -1.71191 -0.00993 -0.14166 -0.44102 -0.38396 0 0 -1.11506 0 0 -0.15098 0 0 0 -1.50125 0 0.83697 -0.66318 0.20937 -4.28229
ARG_739 -8.99882 0.80499 9.69595 -0.8261 0.15259 0.61181 3.2544 -4.17055 -0.02708 -0.10911 -4.59611 0.309 0 0 0 -0.28565 0 0.36129 0.10317 3.13148 0 0.01689 0 -1.2888 -0.45174 0.44673 -1.86566
ILE_740 -8.73595 1.99821 0.49335 -0.48203 0.47548 0.09749 0.74255 -1.84289 -0.00181 -0.02334 -0.57022 0.11678 0 0 0 0 0 -0.01046 0.36285 0.51686 0 -0.66707 0 0.73287 -0.18751 0.87619 -6.10864
LEU_741 -7.04234 1.82329 0.52124 -0.5882 0.41101 0.15524 0.90904 -1.52954 -0.01576 -0.06154 -0.65922 0.36191 0 0 0 0 0 -0.10166 0.25937 0.39373 0 -0.08219 0 0.18072 -0.23978 1.26866 -4.03602
GLY_742 -2.49505 0.16578 1.54585 -0.00014 0 0 0.55857 -0.97286 -0 -0 0.10874 -0.16654 0 0 0 0 0 -0.05728 0 0 0 -1.27596 0 0.83697 0.20199 1.07326 -0.47667
THR_743 -3.96757 0.6573 2.96442 -0.18132 0.12212 0.07543 1.30633 -1.57305 -0.00885 -0.08765 -0.82291 -0.31454 0 0 0 0 0 -0.06897 3e-05 0.03108 0 0.101 2.35896 -1.0874 0.17026 1.30346 0.97809
PRO_744 -5.87994 1.46229 1.96312 -0.06592 1e-05 0.04155 1.241 -1.26674 -0.01239 -0.11293 -0.13371 0.6081 0 0 0 0 0 -0.08181 0.05612 0.13529 0 -0.28408 0 -2.4119 0.07522 1.55094 -3.11578
ASP_745 -5.37957 0.30871 4.68802 -0.12265 0.02796 0.38834 1.82902 -2.28498 -0.03336 -0.24941 -2.12661 -0.29644 0 0 0 -0.89774 0 0.03741 0.04557 0 1.84669 -0.04868 0 -2.3716 0.04785 0.79738 -3.79409
TYR_746 -8.65838 0.92459 3.20719 -0.69661 0.08821 0.43943 1.83945 -2.11881 -0.01455 -0.19993 -2.38688 -0.17537 0 0 0 -0.7514 0 0.09731 0.27471 0 2.06697 -0.18144 0.06746 1.2797 -0.18626 0.51733 -4.56726
LEU_747 -9.61439 2.06171 1.89393 -0.56896 0.37144 0.15734 1.56654 -2.38014 -0.01246 -0.11314 -0.47089 0.17932 0 0 0 0 0 0.03801 0.24493 1.1067 0 -0.28579 0 0.18072 -0.01275 0.9035 -4.75438
ALA_748 -6.72552 1.37573 3.2758 -0.02454 7e-05 0 2.48804 -2.63019 -0.00185 -0.02067 -2.4024 -0.17063 0 0 0 0 0 -0.0297 0 0 0 -0.17385 0 1.8394 -0.38218 1.33424 -2.24825
PRO_749 -7.47041 1.08644 3.65919 -0.06593 0 0.04225 2.0578 -1.83819 -0 -0 -1.34663 0.63216 0 0 0 0 0 -0.0426 0.07558 0.11638 0 -0.37535 0 -2.4119 -0.05122 1.11336 -4.81908
GLU_750 -7.8259 0.55794 7.75037 -0.49486 0.20658 1.43442 2.99798 -3.50196 -0 -0 -2.95266 -2.94856 0 0 0 0 0 -0.04437 0.10038 0 4.10388 -0.3508 0 -2.7348 0.03327 0.63929 -3.02979
LEU_751 -7.90814 1.35954 4.06898 -0.46931 0.21335 0.10425 2.74161 -2.77836 -0 -0 -0.7895 0.17243 0 0 0 0 0 -0.03928 0.03013 0.41404 0 -0.23909 0 0.18072 -0.34746 0.61601 -2.67007
LEU_752 -8.68538 0.89651 1.84336 -0.51915 0.27368 0.11768 1.49256 -2.15229 -0 -0 -0.81008 0.27043 0 0 0 0 0 -0.03859 0.06619 0.32235 0 -0.28359 0 0.18072 -0.20509 0.66306 -6.56764
LEU_753 -4.9208 0.28717 3.57988 -0.4792 0.18317 0.11842 1.26968 -1.97624 -0.00185 -0.02067 -0.66331 0.15647 0 0 0 0 0 -0.01099 0.10311 0.22452 0 -0.23602 0 0.18072 -0.326 0.5102 -2.02174
GLY_754 -3.63629 0.53805 3.76083 -6e-05 0 0 1.98867 -1.82067 -0 -0 -1.14739 -0.39282 0 0 0 0 0 -0.12947 0 0 0 -1.3532 0 0.83697 -0.39165 0.42471 -1.32233
ARG_755 -5.92447 0.30893 6.27319 -0.6561 0.09699 0.39563 2.57497 -2.67728 -0.02469 -0.1459 -4.01073 0.76315 0 0 -0.63218 -0.79936 0 -0.005 0.02934 2.44023 0 -0.1218 0 -1.2888 -0.39741 0.35842 -3.44285
ALA_756 -2.71986 0.33049 1.69091 -0.02492 8e-05 0 0.76791 -1.08313 -0 -0 -0.91759 -0.22236 0 0 0 0 0 -0.02909 0 0 0 -0.06581 0 1.8394 -0.63989 0.19384 -0.88002
HIS_D_757 -6.15351 0.99213 5.25818 -0.8675 0.06974 1.1316 2.58633 -2.49671 -0.01658 -0.13881 -3.08099 -0.39896 0 0 -1.37239 -0.12458 0 0.0001 0.04335 0 1.67955 -0.30774 0 -0.45461 -0.47978 0.41149 -3.71969
GLY_758 -2.91977 0.54315 2.35645 -0.00046 0 0 1.32776 -1.38392 -0 -0 -0.68067 -0.16852 0 0 0 0 0 -0.07275 0 0 0 -1.0456 0 0.83697 1.27348 0.98101 1.04713
PRO_759 -5.94767 1.01373 3.03756 -0.0684 0 0.04238 1.80208 -1.6757 -0 -0 -1.26797 0.61591 0 0 0 0 0 -0.18897 0.03993 0.19689 0 -0.70477 0 -2.4119 1.44756 0.9047 -3.16464
ALA_760 -4.26575 0.67432 3.5365 -0.02373 0 0 2.09971 -2.09082 -0 -0 -1.27129 -0.36729 0 0 0 0 0 -0.1091 0 0 0 -0.32123 0 1.8394 0.1728 0.45091 0.32442
VAL_761 -7.83296 1.32325 3.79887 -0.37375 0.25211 0.0909 2.41384 -2.78513 -0 -0 -2.09549 -0.06305 0 0 0 0 0 -0.06375 0.00491 0.78628 0 0.14449 0 1.9342 -0.15191 0.44551 -2.17168
ASP_762 -8.86899 0.83804 9.56487 -0.11167 0.0075 0.34179 5.79847 -4.6935 -0.01583 -0.16282 -9.29711 -0.14171 0 0 -2.1171 -1.07047 0 0.04233 0.00191 0 2.00266 -0.18396 0 -2.3716 -0.29315 0.4419 -10.2884
TRP_763 -11.3818 1.12707 5.99766 -0.72923 0.22329 0.44102 3.2156 -3.87378 -0 -3e-05 -1.94583 -0.35389 0 0 0 0 0 0.22901 0.00968 0 3.00706 0.03865 0 1.6906 -0.26556 0.5838 -1.98672
TRP_764 -14.1828 2.48841 4.96807 -1.30176 0.17415 0.40821 2.91973 -4.38349 -0 -0 -2.54156 -0.35615 0 0 0 0 0 0.0081 0.13831 0 1.73851 -0.31558 0 1.6906 -0.05242 0.70588 -7.89375
ALA_765 -6.08829 0.62371 4.1653 -0.02374 0 0 2.87209 -2.88624 -0 -0 -2.19946 -0.37513 0 0 0 0 0 0.01606 0 0 0 -0.32479 0 1.8394 -0.29692 0.53357 -2.14445
LEU_766 -9.70774 1.30585 3.35479 -0.63113 0.17596 0.19337 3.43604 -3.15105 -0 -0 -2.70401 0.12608 0 0 0 0 0 0.13713 0.12716 0.88956 0 -0.22352 0 0.18072 -0.43281 0.72897 -6.19463
GLY_767 -5.69306 0.46117 4.58027 -4e-05 0 0 2.48481 -2.71697 -0 -0 -2.23151 -0.42074 0 0 0 0 0 -0.03947 0 0 0 0.45009 0 0.83697 0.09318 0.66108 -1.53425
VAL_768 -8.82967 1.78402 4.05322 -0.31694 0.2921 0.07258 3.15066 -2.98128 -0 -0 -2.18552 -0.09729 0 0 0 0 0 -0.06595 0.00476 0.03563 0 -0.35416 0 1.9342 0.16434 0.63707 -2.70222
CYS_769 -7.7373 0.74409 4.33188 -0.10236 0.00498 0.06966 2.52517 -2.46741 -0 -0 -2.21527 -0.61287 0 0 0 0 0 0.01526 0.04664 1.07644 0 0.25897 0 3.6196 0.17103 0.65703 0.38553
LEU_770 -9.81423 1.1344 3.42767 -0.61586 0.0561 0.20442 2.76376 -3.09178 -0 -0 -2.04101 0.03518 0 0 0 0 0 0.01119 0.05809 0.81558 0 -0.18785 0 0.18072 0.21097 0.59948 -6.25317
PHE_771 -12.1415 1.76693 4.79343 -0.82812 0.04679 0.28998 3.33484 -3.53019 -0.0151 -0.06915 -2.2142 -0.03799 0 0 0 0 0 -0.00897 0.33794 0 1.8876 -0.37957 0 1.0402 0.05804 0.71272 -4.95635
GLU_772 -8.71105 0.54973 8.72702 -0.32498 0.06143 0.36507 3.76471 -3.92233 -0.00898 -0.0607 -5.20437 -0.55322 0 0 0 -1.68637 0 0.04852 0.00679 0 3.25619 -0.17156 0 -2.7348 -0.21777 0.5107 -6.30595
PHE_773 -12.2782 1.74533 2.46288 -0.49545 0.17906 0.18454 2.75132 -2.95728 -0.00037 -0.00139 -2.60262 -0.12587 0 0 0 0 0 -0.02266 0.00839 0 3.57612 -0.32825 0 1.0402 -0.27069 0.77352 -6.36143
LEU_774 -8.2543 1.10287 2.07997 -0.49608 0.20543 0.12336 1.69007 -2.33949 -0.00394 -0.01843 -1.08081 0.27029 0 0 0 0 0 -0.01003 0.2511 0.29366 0 -0.29129 0 0.18072 -0.22665 0.96613 -5.55742
THR_775 -5.69778 0.4839 3.94618 -0.1273 0.15796 0.07176 2.60741 -2.20924 -0.00898 -0.0607 -1.21525 -1.39942 0 0 -0.84806 0 0 -0.05007 0.25636 0.21047 0 -0.63454 2.26724 -1.0874 -0.27613 0.95204 -2.66153
GLY_776 -3.12134 0.27552 2.80433 -6e-05 0 0 1.4456 -1.4574 -0.0151 -0.06915 -1.6519 -0.38425 0 0 0 0 0 -0.15433 0 0 0 -1.4965 0 0.83697 -0.58507 0.60235 -2.97034
ILE_777 -4.59586 0.71809 3.63035 -0.46422 0.31731 0.10197 1.7122 -1.80677 -0 -0 -1.21717 -0.08986 0 0 -0.84806 0 0 0.03666 0.00574 0.28921 0 -0.63371 0 0.73287 -0.41005 0.96941 -1.55191
PRO_778 -6.55096 1.0362 4.01005 -0.12718 0.00107 0.09487 1.04806 -1.59345 -0 -0 -1.23795 0.20044 0 0 0 0 0 0.06144 0.10045 0.14853 0 -1.08826 0 -2.4119 -0.0969 1.63085 -4.77464
PRO_779 -8.08836 1.97634 1.89716 -0.08892 0 0.05577 1.35914 -1.10091 -0 -0 0.26309 0.72524 0 0 0 0 0 -0.14377 0.04006 0.61923 0 -0.3757 0 -2.4119 -0.37654 1.29256 -4.3575
PHE_780 -10.661 1.41416 2.23787 -0.69679 0.05671 0.46584 1.2507 -2.35024 -0.00142 -0.01958 -0.7546 0.14147 0 0 0 0 0 0.00125 0.42765 0 2.07855 -0.17137 0 1.0402 0.07857 0.84765 -4.61441
ASN_781 -4.10806 0.21465 3.90884 -0.26546 0.00526 0.4099 1.34859 -1.77027 -0 -0 -2.36549 -0.24644 0 0 0 -0.89774 0 -0.04827 0.00983 0 2.64783 0.04347 0 -0.93687 0.26678 0.46515 -1.31831
ASP_782 -4.14984 0.22974 5.29215 -0.10659 0.01055 0.31553 1.45184 -2.241 -0.02791 -0.14992 -1.67218 -1.33648 0 0 -0.82945 -0.86477 0 0.01629 0.0241 0 2.32836 -0.18713 0 -2.3716 0.02365 0.29807 -3.94657
GLU_783 -2.54772 0.12394 3.45839 -0.35435 0.08133 0.41798 1.53816 -1.34563 -0 -0 -2.95946 -0.52724 0 0 -0.82945 -1.01921 0 -0.04039 0.10586 0 3.39842 -0.10471 0 -2.7348 0.12539 0.39159 -2.82189
THR_784 -5.8259 0.92614 5.02554 -0.17331 0.06066 0.06389 3.07355 -2.42971 -0.01305 -0.11381 -2.59985 -0.17318 0 0 -0.91871 0 0 -0.0405 2e-05 0.1468 0 -0.12917 2.29722 -1.0874 0.23109 1.16539 -0.51427
PRO_785 -5.28498 0.76136 2.91525 -0.06587 0 0.04212 2.03729 -1.6249 -0 -0 -1.15597 0.62254 0 0 0 0 0 -0.0643 0.08619 0.16636 0 -0.53784 0 -2.4119 0.30251 1.18879 -3.02333
GLN_786 -7.88778 0.89279 5.70035 -0.28931 0.07815 0.22545 2.85809 -2.87954 -0.01356 -0.12836 -2.18998 -0.43627 0 0 -1.12591 -1.03803 0 -0.04598 0.02006 0 2.70203 -0.11375 0 -0.18838 0.03884 0.70147 -3.1196
GLN_787 -9.03463 0.60056 8.83074 -0.26591 0.04296 0.20232 4.22356 -4.14771 -0 -0 -4.28304 -0.39965 0 0 -1.60277 0 0 -0.03088 0.07618 0 2.96025 -0.10408 0 -0.18838 -0.22183 0.75661 -2.5857
VAL_788 -9.54571 1.11374 5.68161 -0.30623 0.21003 0.06805 3.68754 -3.71842 -0 -0 -1.92735 -0.08021 0 0 0 0 0 -0.05903 0.00617 0.0496 0 -0.29898 0 1.9342 -0.13612 0.53815 -2.78296
PHE_789 -9.5442 1.00018 4.05444 -0.56773 0.34193 0.29045 2.89382 -3.11676 -0 -0 -2.10189 -0.37167 0 0 0 0 0 0.12115 0.48614 0 3.47535 -0.16273 0 1.0402 -0.12277 0.45666 -1.82741
GLN_790 -7.72027 0.46707 7.78024 -0.65728 0.07664 0.67519 2.92148 -3.58813 -0.01356 -0.12836 -2.7548 -0.30545 0 0 0 0 0 -0.03776 0.03191 0 2.85646 -0.17258 0 -0.18838 -0.23218 0.45289 -0.53686
ASN_791 -7.93296 0.34733 7.99571 -0.16932 0.01421 0.24006 3.74121 -3.88466 -0 -2e-05 -3.69959 -0.34361 0 0 0 -0.86477 0 0.07184 0.10442 0 1.42286 0.39538 0 -0.93687 -0.11271 0.38161 -3.22986
ILE_792 -10.7292 1.95481 3.945 -0.51902 0.40468 0.10109 2.88658 -3.19952 -0 -0 -2.17612 0.20083 0 0 0 0 0 -0.03252 0.14302 0.45338 0 -0.46495 0 0.73287 0.13697 0.60692 -5.55514
LEU_793 -6.42092 0.44233 2.5477 -0.47674 0.22196 0.11054 1.84232 -1.96739 -0 -0 -0.75071 0.22594 0 0 0 0 0 -0.06214 0.03127 0.27022 0 -0.3033 0 0.18072 -0.09681 0.6101 -3.5949
LYS_794 -5.26799 0.56128 6.19364 -0.36879 0.07637 0.22263 2.5485 -2.56137 -0 -0 -2.6882 -0.09849 0 0 -0.78057 0 0 0.00394 0.11618 1.75928 0 -0.08211 0 -1.5107 -0.4759 0.55262 -1.79967
ARG_795 -6.60155 0.45864 6.50432 -0.649 0.14182 0.46152 3.26456 -3.0141 -0.01654 -0.15909 -2.87964 -0.12923 0 0 -1.24524 0 0 -0.01775 0.385 2.20192 0 -0.13054 0 -1.2888 -0.41287 0.59435 -2.5322
ASP_796 -3.93625 0.21489 3.88542 -0.23471 0.04738 0.7693 1.42935 -1.7847 -0.00719 -0.09288 -0.82191 -0.9106 0 0 0 0 0 -0.01924 0.10498 0 2.04045 -0.77108 0 -2.3716 -0.2414 0.35711 -2.34269
ILE_797 -7.35791 0.88765 1.35066 -0.50071 0.40414 0.12841 1.83144 -1.68218 -0.00039 -0.00711 -1.35127 -0.11166 0 0 0 0 0 -0.04851 0.15109 0.35983 0 -0.61716 0 0.73287 -0.33696 1.02096 -5.14683
PRO_798 -3.54364 0.81839 1.41378 -0.18501 0.08379 0.13238 0.75687 -0.70933 -0 -0 -0.93445 -0.00732 0 0 0 0 0 0.01376 0.01101 0.16542 0 -0.78616 0 -2.4119 0.04093 1.06086 -4.08062
TRP_799 -6.03139 0.7585 3.30659 -1.28008 0.19162 1.17777 1.69437 -1.91589 -0.00964 -0.12035 -1.06422 -0.42355 0 0 0 0 0 0.14745 0.01317 0 4.22965 -0.08242 0 1.6906 0.03988 0.89658 3.21864
PRO_800 -5.10952 0.84571 2.75991 -0.12073 0.00051 0.08927 0.59277 -1.16224 -0.01634 -0.06201 -0.88695 0.25995 0 0 0 0 0 -0.0387 0.04348 0.16816 0 -1.12529 0 -2.4119 -0.61278 0.98133 -5.80535
GLU_801 -3.19458 0.17466 3.91347 -0.46037 0.02446 0.66605 1.18515 -1.68255 -0.01539 -0.20044 -2.05809 -1.30326 0 0 -1.0022 0 0 0.10736 0.13566 0 5.05306 -0.01211 0 -2.7348 -0.38178 0.48421 -1.30148
GLY_802 -2.43312 0.3284 3.55726 -0.00025 0 0 1.60295 -1.57789 -0.00719 -0.07939 -2.34233 -0.26021 0 0 -1.0022 0 0 -0.07854 0 0 0 -1.47536 0 0.83697 0.23439 0.2847 -2.41179
GLU_803 -1.41429 0.07517 1.78153 -0.45268 0.21684 1.41832 0.54099 -0.81735 -0.02855 -0.23409 0.07354 -3.0337 0 0 0 0 0 -0.08779 0.00911 0 3.80616 -0.33385 0 -2.7348 -0.10008 0.13944 -1.1761
GLU_804 -2.64049 0.29456 2.9623 -0.2388 0.04882 0.38422 0.56101 -1.34503 -0.02246 -0.147 -0.49746 -0.5722 0 0 0 0 0 0.00269 0.00048 0 2.91135 -0.06321 0 -2.7348 -0.60773 0.22079 -1.48297
LYS_805 -5.44464 0.60907 7.08044 -0.36823 0.03777 0.17355 2.39065 -2.96866 -0.01831 -0.12403 -4.88768 0.48355 0 0 0 0 0 -0.09085 0.16914 1.86228 0 0.02525 0 -1.5107 -0.54157 0.2792 -2.84377
LEU_806 -5.94026 0.73826 1.97681 -0.47129 0.15132 0.08235 1.34969 -1.62029 -0.01634 -0.06201 -1.03898 0.37389 0 0 0 0 0 -0.00691 0.03609 0.3021 0 -0.07465 0 0.18072 -0.3835 0.76117 -3.66183
SER_807 -4.27609 0.40619 6.04604 -0.0363 0 0.08093 3.61643 -2.78706 -0.00031 -0.0031 -4.22183 -0.20636 0 0 -1.58837 -0.66939 0 -0.00023 0.03173 0.30055 0 -0.3284 1.21232 -0.77834 -0.31061 0.9823 -2.5299
ASP_808 -3.10858 0.30778 4.83802 -0.11117 0.00849 0.338 2.06155 -2.1654 -0.00045 -0.01165 -3.69604 -0.41531 0 0 0 0 0 -0.05542 0.00805 0 1.69718 0.06782 0 -2.3716 -0.39073 0.44722 -2.55224
ASN_809 -6.31372 0.66103 5.17057 -0.18148 0.02539 0.26579 1.87121 -2.73226 -0.00462 -0.04387 -1.16897 -0.31479 0 0 0 0 0 -0.02495 0.05706 0 1.42233 0.37404 0 -0.93687 -0.14997 0.14974 -1.87435
ALA_810 -6.16703 0.98874 3.13684 -0.02047 0 0 2.4397 -2.72745 -0.0081 -0.05925 -1.40978 -0.3448 0 0 -0.65726 0 0 0.01684 0 0 0 -0.0608 0 1.8394 0.00205 0.21363 -2.81774
GLN_811 -6.69937 0.18246 6.98369 -0.38796 0.08761 0.24613 2.70207 -3.23884 -0.01157 -0.05629 -3.43583 -0.52314 0 0 0 -0.70277 0 -0.02337 0.04667 0 3.42256 0.1185 0 -0.18838 -0.01454 0.2782 -1.21416
SER_812 -5.78711 0.42967 6.4357 -0.02532 0 0.05892 3.32533 -3.12854 -0.02171 -0.19191 -2.54665 -0.76061 0 0 0 -0.73557 0 -0.00513 0.14225 0.53229 0 0.37384 0.81583 -0.77834 0.29573 0.43717 -1.13416
ALA_813 -6.19076 0.60171 3.94068 -0.0229 0 0 2.18087 -2.78449 -0 -0 -2.16595 -0.37381 0 0 0 0 0 0.0524 0 0 0 -0.34573 0 1.8394 -0.01027 0.43757 -2.84128
VAL_814 -8.47887 1.0955 3.77942 -0.31502 0.2905 0.07032 2.9249 -2.9383 -0 -0 -2.25373 -0.02606 0 0 0 0 0 -0.06759 0.04093 0.02676 0 -0.34377 0 1.9342 -0.25059 0.30086 -4.21056
GLU_815 -6.91108 0.18933 7.99081 -0.22917 0.05458 0.35343 3.66975 -3.62385 -0.02269 -0.18528 -3.06847 -0.63048 0 0 -0.8637 -0.70277 0 -0.00581 0.0817 0 2.9995 -0.26942 0 -2.7348 -0.27526 0.30642 -3.87725
ILE_816 -6.06982 0.66499 4.93549 -0.51675 0.40527 0.10156 2.4126 -2.71141 -0.00195 -0.02777 -2.03885 0.09844 0 0 0 0 0 0.23278 0.06479 0.5532 0 -0.42137 0 0.73287 -0.30177 0.54273 -1.34498
LEU_817 -8.65888 0.62611 3.63589 -0.4555 0.18746 0.10381 2.40486 -2.82559 -0.00343 -0.02588 -2.07729 0.191 0 0 0 0 0 -0.04137 0.01487 0.39149 0 -0.26728 0 0.18072 -0.08854 0.67447 -6.03308
LEU_818 -10.0938 1.60148 3.20955 -0.54432 0.38547 0.16025 2.63321 -2.90772 -0 -0 -2.25158 0.11654 0 0 -0.77146 0 0 0.04067 0.07169 0.58502 0 -0.06965 0 0.18072 0.06349 0.68736 -6.90304
THR_819 -6.95559 0.53874 6.35095 -0.17572 0.07946 0.062 2.97817 -3.06545 -0 -0 -1.70533 -0.42862 0 0 -1.00283 0 0 -0.05977 0.20922 0.16871 0 -0.13327 2.49925 -1.0874 0.21235 0.7301 -0.78502
ILE_820 -4.20985 0.29664 2.02464 -0.58984 0.29274 0.18285 1.02757 -1.21942 -0 -0 0.61249 0.18444 0 0 0 0 0 -0.05101 0.07928 1.57685 0 0.00822 0 0.73287 -0.00656 0.66564 1.60754
ASP_821 -5.63784 0.52079 8.41679 -0.21884 0.07323 0.68875 4.3942 -3.51383 -0 -0 -7.77166 -1.2364 0 0 -0.72782 -0.65177 0 -0.06662 0.00217 0 2.19967 -0.73632 0 -2.3716 -0.2056 0.57689 -6.2658
ASP_822 -3.04919 0.13927 4.69269 -0.11302 0.00771 0.34535 2.11173 -2.08542 -0.02469 -0.1459 -1.67446 -0.5435 0 0 0 -0.89637 0 -0.12723 0.0046 0 1.78964 0.00057 0 -2.3716 -0.22265 0.48672 -1.67576
THR_823 -2.42119 0.2583 3.50067 -0.1313 0.06507 0.07265 1.54512 -1.49602 -0.0144 -0.05555 -2.77415 -0.12451 0 0 -0.72782 -0.65177 0 -0.02949 0.03769 0.02625 0 -0.36484 4.1784 -1.0874 -0.33087 0.36042 -0.16472
LYS_824 -3.83013 0.26558 5.45803 -0.37295 0.06358 0.29039 2.28871 -2.14044 -0.0144 -0.05555 -3.23654 0.05289 0 0 0 0 0 0.0398 0.01497 2.22355 0 -0.25532 0 -1.5107 -0.1497 0.2141 -0.65413
ARG_825 -7.71812 0.51874 8.5942 -1.06553 0.17947 0.82419 4.19291 -3.74826 -0.00969 -0.05876 -4.39234 0.63518 0 0 -0.61291 -0.89637 0 -0.07368 0.39511 3.51526 0 -0.00774 0 -1.2888 -0.20828 0.46215 -0.76327
ALA_826 -3.73133 0.63396 1.76198 -0.02545 6e-05 0 1.17199 -1.40468 -0.00195 -0.02777 -1.3775 -0.21342 0 0 0 0 0 0.17277 0 0 0 -0.07786 0 1.8394 -0.62504 0.68389 -1.22095
GLY_827 -3.72081 0.3317 3.47166 -0.00034 0 0 1.89109 -1.86659 -0 -0 -3.0239 -0.17451 0 0 -0.8673 0 0 -0.0904 0 0 0 -1.06462 0 0.83697 -0.18152 0.39613 -4.06246
MET_828 -7.55626 0.64016 4.3908 -0.60758 0.08298 0.34308 1.88482 -2.33707 -0 -0 -1.10863 -0.18391 0 0 0 0 0 -0.03288 0.03815 3.27962 0 0.1061 0 0.60916 0.22383 0.23504 0.00742
LYS_829 -6.35348 0.35946 9.13241 -0.33016 0.03567 0.15527 4.19039 -3.67894 -0.00138 -0.01728 -6.84705 0.00161 0 0 -0.47157 -0.30872 0 -0.02837 0.01368 1.76233 0 -0.00707 0 -1.5107 -0.10988 0.3459 -3.6679
GLU_830 -4.56638 0.37299 5.32785 -0.22424 0.06261 0.36602 2.02554 -2.53946 -0.00918 -0.04769 -1.51632 -0.60508 0 0 -0.8673 0 0 0.2503 0.22816 0 3.62263 -0.28002 0 -2.7348 -0.48134 0.55519 -1.0605
LEU_831 -7.10555 0.68959 3.01078 -0.67684 0.25582 0.24335 2.08796 -2.36857 -0.01648 -0.09791 -1.55887 0.11555 0 0 0 0 0 -0.03654 0.05101 0.84906 0 -0.22665 0 0.18072 -0.33389 0.64458 -4.29288
LYS_832 -8.04868 0.88784 7.68034 -0.40376 0.04428 0.18469 3.15989 -3.25164 -0 -0 -4.76718 0.0786 0 0 -0.69435 -0.78008 0 -0.05495 0.21641 2.4614 0 -0.06237 0 -1.5107 -0.26436 0.63113 -4.49348
ARG_833 -4.55023 0.21839 5.14362 -0.4543 0.06362 0.25747 2.06471 -2.20882 -0.01523 -0.12144 -2.6767 0.14108 0 0 0 -0.78197 0 -0.04836 0.07718 1.9182 0 -0.04026 0 -1.2888 -0.47759 0.59818 -2.18125
HIS_834 -9.08806 1.10911 8.16886 -0.54188 0.05184 0.39771 4.45332 -4.02946 -0.01534 -0.0774 -3.19325 -0.9987 0 0 -1.20825 -0.73557 0 -0.03682 0.00189 0 1.52672 -0.0791 0 -0.45461 -0.57255 1.12196 -4.1996
PRO_835 -4.55618 0.93753 3.50869 -0.06478 1e-05 0.04109 1.51312 -1.58367 -0.02378 -0.14454 -1.28334 0.57077 0 0 0 0 0 -0.0524 0.18603 0.16137 0 -0.79603 0 -2.4119 0.02278 1.49074 -2.48451
LEU_836 -8.13842 1.41154 2.15137 -0.5283 0.23036 0.14608 1.5279 -2.29376 -0 -0 -0.83628 0.2024 0 0 -1.20825 0 0 0.08915 0.2365 0.34699 0 -0.2271 0 0.18072 0.21759 1.41055 -5.08098
PHE_837 -10.6478 1.43156 2.9405 -0.66269 0.12104 0.39607 2.8173 -2.84251 -0 -0 -2.28879 0.13586 0 0 0 0 0 -0.05102 0.05246 0 2.17213 -0.19309 0 1.0402 -0.39226 1.15875 -4.81226
SER_838 -2.63193 0.1947 3.84621 -0.03477 0 0.04054 1.88751 -1.73749 -0 -0 -1.28513 -0.45056 0 0 0 0 0 0.10426 0.0277 0.18595 0 -0.06116 1.74705 -0.77834 -0.63322 0.61822 1.03955
ASP_839 -1.68343 0.22811 2.21205 -0.1209 0.02623 0.37394 0.30048 -1.07506 -0.02491 -0.14754 -0.0376 -0.33827 0 0 0 0 0 -0.06525 0.00032 0 2.46918 -0.38723 0 -2.3716 -0.74554 0.32434 -1.06267
VAL_840 -5.95524 0.59645 2.31047 -0.28951 0.20376 0.06967 1.91824 -1.96391 -0 -0 -1.18075 -0.4115 0 0 0 0 0 0.02415 0.03826 0.16577 0 -0.47869 0 1.9342 -0.49078 0.32907 -3.18037
ASP_841 -4.7627 0.40196 7.15232 -0.23435 0.07325 0.75576 3.59503 -3.03613 -0.00112 -0.003 -6.24732 -1.12121 0 0 -0.55085 -0.77908 0 -0.04426 0.00528 0 2.01838 -0.83749 0 -2.3716 -0.24987 0.77812 -5.45889
TRP_842 -11.3577 1.50059 3.96795 -0.84587 0.01185 0.32281 3.12024 -3.14914 -0.00114 -0.02051 -1.88017 -0.30016 0 0 -0.69435 0 0 -0.01435 4e-05 0 2.15899 0.11275 0 1.6906 -0.33235 0.84636 -4.86352
GLU_843 -5.05137 0.38087 6.97463 -0.55861 0.09416 1.00538 2.9009 -2.81915 -0.00062 -0.0102 -3.6159 -0.72914 0 0 0 -0.77398 0 0.13988 0.11888 0 3.36796 -0.2847 0 -2.7348 -0.3839 0.57429 -1.40542
ASN_844 -6.47474 0.90053 7.46364 -0.35197 0.01971 0.64165 3.21568 -3.44064 -0 -0 -3.42633 -0.32666 0 0 -0.55085 -0.94402 0 0.05302 0.16621 0 3.81125 0.25641 0 -0.93687 -0.19827 0.64329 0.52104
LEU_845 -8.17773 0.77105 4.84748 -0.47106 0.17845 0.10852 2.30341 -3.06622 -0 -0 -1.08752 0.19899 0 0 0 0 0 0.40507 0.00712 0.35657 0 -0.25819 0 0.18072 -0.15199 0.69038 -3.16495
GLN_846 -6.25872 0.52351 8.17566 -0.36268 0.06055 0.21543 3.55913 -3.62721 -0.00038 -0.00158 -3.14089 -0.43523 0 0 0 -0.64338 0 0.04147 0.00697 0 3.32899 0.10128 0 -0.18838 -0.14612 0.47982 1.68822
HIS_D_847 -7.79387 0.90313 7.09972 -0.80776 0.05102 0.86478 3.49798 -3.59164 -0.00932 -0.1088 -2.59848 -0.27265 0 0 0 -0.90231 0 -0.00894 0.08604 0 1.71636 -0.12354 0 -0.45461 0.09542 0.46058 -1.89689
GLN_848 -6.35658 0.59966 5.57292 -0.28743 0.02342 0.23735 2.45978 -2.86771 -0 -0 -2.63412 -0.46579 0 0 0 -0.94402 0 -0.15015 0.15631 0 3.3051 -0.03322 0 -0.18838 0.02138 0.51578 -1.03572
THR_849 -5.1839 0.48655 3.69065 -0.12922 0.06905 0.07848 1.86646 -2.0179 -4e-05 -0.00024 -0.91535 -0.97662 0 0 0 0 0 -0.01104 0.01522 0.0089 0 -0.33896 2.26755 -1.0874 -0.29236 0.49997 -1.97019
MET_850 -7.22542 1.06798 6.10316 -0.64257 0.12645 0.21111 3.25292 -2.8609 -0.00932 -0.1088 -1.79537 0.03873 0 0 0 0 0 0.00679 0.21653 3.70534 0 0.26874 0 0.60916 -0.38067 1.23963 3.8235
PRO_851 -4.54794 0.9053 2.82218 -0.06842 0 0.04265 0.98254 -1.17762 -0 -0 0.88805 0.55966 0 0 0 0 0 -0.13581 0.04679 0.20018 0 -0.84282 0 -2.4119 0.10768 1.49736 -1.13211
PHE_852 -4.54964 0.60259 2.95879 -0.82357 0.0876 0.42495 1.281 -1.6115 -0.02951 -0.15467 -1.28668 -0.08826 0 0 -0.9367 0 0 -0.0221 0.21564 0 3.35937 0.17387 0 1.0402 0.13636 0.95263 1.73034
ILE_853 -7.45829 1.53153 4.25948 -0.48589 0.39321 0.08374 2.28384 -2.58492 -0 -0 -0.37743 0.00104 0 0 0 0 0 0.04687 0.05407 0.31284 0 0.05479 0 0.73287 1.02652 2.08121 1.95547
PRO_854 -4.63968 0.7733 2.88132 -0.12827 0.00137 0.09118 0.61604 -1.01509 -0 -0 -0.19691 0.24883 0 0 0 0 0 -0.05241 0.00462 0.16299 0 -1.06073 0 -2.4119 0.74609 1.79193 -2.18732
GLN_855 -3.25569 0.6745 2.56719 -0.50646 0.10244 0.48921 0.95524 -1.1859 -0 -0 -0.83104 -0.99124 0 0 -0.9367 0 0 -0.00662 0.01286 0 3.13614 0.0987 0 -0.18838 -0.01279 1.04129 1.16275
PRO_856 -1.58325 0.33191 1.38397 -0.12374 0.00173 0.09125 0.29405 -0.56309 -0 -0 -0.96447 0.22655 0 0 0 0 0 -0.09987 0.05492 0.10362 0 -1.01661 0 -2.4119 0.07782 1.07057 -3.12656
ASP_857 -4.03432 0.29498 7.23466 -0.23022 0.08294 0.74779 3.91239 -2.96853 -0.03465 -0.17182 -5.91827 -1.23912 0 0 -1.16222 0 0 -0.05248 0.003 0 1.94539 -0.84903 0 -2.3716 -0.15057 0.39718 -4.5645
ASP_858 -2.83684 0.16751 4.01868 -0.11172 0.00453 0.33692 1.68019 -1.78968 -0.00051 -0.01162 -1.75279 -0.65919 0 0 0 0 0 -0.11071 0.03513 0 1.71303 -0.0043 0 -2.3716 0.2503 0.46656 -0.97612
GLU_859 -2.47461 0.3076 3.38386 -0.45731 0.05673 0.89481 1.29681 -1.46249 -0 -0 -1.55699 -0.4388 0 0 -0.52009 0 0 -0.04974 0.00133 0 3.45866 -0.35565 0 -2.7348 -0.27493 0.42522 -0.5004
THR_860 -3.83384 0.37287 4.86433 -0.11317 0.0764 0.05587 2.20782 -2.28865 -0.0029 -0.01707 -1.81887 -0.78482 0 0 0 0 0 0.00953 0.01472 0.32071 0 -0.56732 2.25808 -1.0874 -0.39146 0.41206 -0.31312
ASP_861 -5.67045 0.23249 7.85541 -0.11441 0.0143 0.34999 3.83706 -3.51278 -0.00541 -0.05447 -6.51887 -0.38367 0 0 -0.64213 0 0 0.02569 0.0058 0 1.82133 -0.0453 0 -2.3716 -0.23406 0.38815 -5.02294
THR_862 -4.79012 0.72282 4.95488 -0.21535 0.22178 0.07939 2.66074 -2.51426 -0.01529 -0.11179 -2.66262 -0.1647 0 0 0 0 0 -0.00706 0.00381 0.27809 0 0.24035 2.25915 -1.0874 -0.22019 0.37774 0.00996
SER_863 -2.87985 0.17276 2.99292 -0.02804 0.00658 0.02679 1.15232 -1.53172 -0 -0 -1.93291 -0.2294 0 0 -0.46005 0 0 -0.04738 0.00067 1.00123 0 -0.32898 0.60003 -0.77834 -0.34769 0.3371 -2.27396
TYR_864 -6.25814 0.62085 3.86083 -0.64326 0.05502 0.35965 1.78225 -2.10128 -0.02025 -0.10677 -0.87151 -0.09354 0 0 0 0 0 4e-05 0.02098 0 2.32237 -0.24404 0.00024 1.2797 0.06618 0.25943 0.28875
PHE_865 -9.08654 1.04099 3.22228 -0.64482 0.16059 0.398 2.68975 -2.5641 -0 -0 -1.81763 0.30835 0 0 0 0 0 0.08646 0.06553 0 2.51937 -0.14523 0 1.0402 0.90182 0.85879 -0.9662
GLU_866 -3.77835 0.54238 3.88 -0.42947 0.052 0.83157 1.84001 -1.78147 -0.03617 -0.26562 -0.66854 -0.45259 0 0 -0.90731 0 0 -0.05707 0.17889 0 3.28574 -0.36079 0 -2.7348 0.1923 1.21637 0.54709
ALA_867 -2.83154 0.19099 2.19794 -0.02898 0.01016 0 0.82922 -1.37152 -0.01098 -0.0582 -0.50877 -0.42693 0 0 0 0 0 0.08338 0 0 0 0.03225 0 1.8394 -0.57217 0.77577 0.15002
ARG_868 -9.03138 0.65621 9.56589 -0.67261 0.21792 0.38858 4.07474 -4.0319 -4e-05 -0.00031 -5.14683 0.2607 0 0 -0.46005 -0.84416 0 0.02183 0.49594 2.41362 0 0.08956 0 -1.2888 -0.2615 0.72331 -2.82928
ASN_869 -4.85871 0.26358 4.14307 -0.17606 0.01726 0.26301 1.94473 -2.17132 -0.02147 -0.16444 -1.54109 -0.35183 0 0 0 -0.76429 0 -0.06922 0.0161 0 1.44649 0.31226 0 -0.93687 0.03448 0.63065 -1.98365
THR_870 -7.86232 1.19082 4.26401 -0.19378 0.08466 0.06848 2.44082 -2.80996 -0.02396 -0.17086 -1.25137 -0.46178 0 0 -0.32039 0 0 0.11992 0.11404 0.08555 0 -0.02471 2.42049 -1.0874 0.12184 0.50379 -2.79211
ALA_871 -5.62418 0.60007 3.05153 -0.0222 0 0 2.19985 -2.34737 -0 -0 -1.67412 -0.34747 0 0 0 0 0 -0.01843 0 0 0 -0.21288 0 1.8394 -0.13735 0.45265 -2.24049
GLN_872 -6.84796 0.43106 7.49627 -0.27615 0.04624 0.22523 3.59095 -3.66015 -0.01239 -0.13236 -3.47926 -0.52528 0 0 -0.90731 0 0 0.03827 0.14277 0 2.86223 -0.13762 0 -0.18838 -0.36618 0.33665 -1.36339
HIS_D_873 -7.47622 0.83056 6.61758 -0.38545 0.05465 0.37051 3.26297 -3.34438 -4e-05 -0.00031 -2.79527 -0.4969 0 0 -0.66292 0 0 0.16586 0.12277 0 3.83156 0.05332 0 -0.45461 -0.24292 0.73734 0.18811
LEU_874 -9.40943 1.22696 5.14802 -0.50032 0.18675 0.1291 3.09034 -3.34682 -0 -0 -2.34363 0.16715 0 0 0 0 0 -0.03232 0.85614 0.30351 0 -0.28711 0 0.18072 -0.27675 1.68241 -3.22528
THR_875 -3.94976 0.26442 5.13265 -0.1995 0.11672 0.07104 2.21595 -2.44734 -0.01553 -0.14189 -2.08174 -0.10505 0 0 0 0 0 -0.01945 0.00268 0.06504 0 0.01229 2.32989 -1.0874 -0.11745 1.25022 1.2958
VAL_876 -3.16908 0.24866 3.2186 -0.31296 0.21071 0.07174 1.62331 -1.70027 -0 -0 -0.97915 -0.13684 0 0 0 0 0 -0.05876 0.00295 0.18872 0 -0.1465 0 1.9342 -0.05366 0.24787 1.18951
SER_877 -3.42316 0.11341 3.27306 -0.02864 0.01433 0.0282 1.48267 -1.66991 -0 -0 -0.75569 -0.23767 0 0 0 0 0 -0.04774 0.01568 0.96278 0 -0.28484 0.60028 -0.77834 -0.28298 0.35002 -0.66853
GLY_878 -1.99699 0.13464 2.35006 -5e-05 0 0 1.067 -1.25654 -0 -0 -1.09477 -0.34772 0 0 0 0 0 -0.18582 0 0 0 -1.51159 0 0.83697 -0.4002 0.51909 -1.88594
PHE_879 -6.49295 0.58658 3.27665 -0.59756 0.09398 0.30333 1.64759 -2.19986 -0.01553 -0.14189 -1.77959 0.13909 0 0 0 0 0 0.0203 0.00093 0 2.03636 -0.34141 0 1.0402 -0.3765 0.53045 -2.26983
SER_880 -3.77695 0.3937 3.52433 -0.02855 0 0.06576 1.80615 -1.76443 -0 -0 -0.86593 -0.53046 0 0 0 0 0 -0.00457 0.00717 0.17831 0 -0.4464 0.61047 -0.77834 -0.41533 0.46924 -1.55583
LEU:CtermProteinFull_881 -6.12929 0.91518 -0.89457 -0.75589 0.36802 0.57616 0.4536 -0.94539 -0.01592 -0.15899 -0.45007 -0.02356 0 0 0 0 0 0 0.27841 0.19759 0 0 0 0.18072 -0.26977 0.69151 -5.98226
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 695513 DOMAINID 686289 MODEL 3 MASTL_final.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 287.810
SSBOND     CYS A  253    CYS A  273                                       2.03  
ATOM      1  N   GLY A   1     -37.434 -59.038  32.252  1.00138.550          N  
ATOM      2  CA  GLY A   1     -38.430 -60.049  31.922  1.00139.140          C  
ATOM      3  C   GLY A   1     -39.699 -59.392  31.407  1.00138.900          C  
ATOM      4  O   GLY A   1     -39.889 -58.189  31.583  1.00138.850          O  
ATOM      5 1H   GLY A   1     -36.852 -59.366  33.008  1.00166.260          H  
ATOM      6 2H   GLY A   1     -36.861 -58.850  31.442  1.00166.260          H  
ATOM      7 3H   GLY A   1     -37.903 -58.188  32.533  1.00166.260          H  
ATOM      8 1HA  GLY A   1     -38.030 -60.726  31.168  1.00166.970          H  
ATOM      9 2HA  GLY A   1     -38.655 -60.644  32.807  1.00166.970          H  
ATOM     10  N   SER A   2     -40.542 -60.173  30.741  1.00138.740          N  
ATOM     11  CA  SER A   2     -41.811 -59.677  30.212  1.00138.500          C  
ATOM     12  C   SER A   2     -42.775 -59.231  31.296  1.00139.110          C  
ATOM     13  O   SER A   2     -42.876 -59.863  32.348  1.00139.310          O  
ATOM     14  CB  SER A   2     -42.527 -60.725  29.396  1.00194.000          C  
ATOM     15  OG  SER A   2     -43.779 -60.224  29.010  1.00194.000          O  
ATOM     16  H   SER A   2     -40.317 -61.149  30.614  1.00166.490          H  
ATOM     17  HA  SER A   2     -41.602 -58.818  29.573  1.00166.200          H  
ATOM     18 1HB  SER A   2     -41.942 -60.984  28.516  1.00232.800          H  
ATOM     19 2HB  SER A   2     -42.662 -61.628  29.988  1.00232.800          H  
ATOM     20  HG  SER A   2     -44.281 -60.975  28.618  1.00232.800          H  
ATOM     21  N   MET A   3     -43.521 -58.160  31.017  1.00139.410          N  
ATOM     22  CA  MET A   3     -44.565 -57.684  31.926  1.00140.030          C  
ATOM     23  C   MET A   3     -45.897 -58.365  31.608  1.00140.230          C  
ATOM     24  O   MET A   3     -46.923 -58.095  32.233  1.00140.760          O  
ATOM     25  CB  MET A   3     -44.705 -56.167  31.850  1.00195.790          C  
ATOM     26  CG  MET A   3     -43.469 -55.395  32.327  1.00195.790          C  
ATOM     27  SD  MET A   3     -43.005 -55.761  34.051  1.00195.790          S  
ATOM     28  CE  MET A   3     -44.334 -55.016  35.003  1.00195.790          C  
ATOM     29  H   MET A   3     -43.364 -57.683  30.141  1.00167.290          H  
ATOM     30  HA  MET A   3     -44.292 -57.961  32.943  1.00168.040          H  
ATOM     31 1HB  MET A   3     -44.896 -55.882  30.817  1.00234.950          H  
ATOM     32 2HB  MET A   3     -45.567 -55.851  32.430  1.00234.950          H  
ATOM     33 1HG  MET A   3     -42.622 -55.648  31.689  1.00234.950          H  
ATOM     34 2HG  MET A   3     -43.652 -54.324  32.241  1.00234.950          H  
ATOM     35 1HE  MET A   3     -44.148 -55.173  36.067  1.00234.950          H  
ATOM     36 2HE  MET A   3     -44.375 -53.947  34.797  1.00234.950          H  
ATOM     37 3HE  MET A   3     -45.285 -55.475  34.736  1.00234.950          H  
ATOM     38  N   ASP A   4     -45.867 -59.236  30.603  1.00139.830          N  
ATOM     39  CA  ASP A   4     -47.016 -59.984  30.130  1.00139.960          C  
ATOM     40  C   ASP A   4     -46.569 -61.395  29.706  1.00139.870          C  
ATOM     41  O   ASP A   4     -45.969 -61.557  28.630  1.00139.240          O  
ATOM     42  CB  ASP A   4     -47.710 -59.247  28.972  1.00195.890          C  
ATOM     43  CG  ASP A   4     -48.980 -59.969  28.460  1.00195.890          C  
ATOM     44  OD1 ASP A   4     -48.999 -61.198  28.519  1.00195.890          O  
ATOM     45  OD2 ASP A   4     -49.910 -59.315  28.005  1.00195.890          O  
ATOM     46  H   ASP A   4     -44.971 -59.393  30.151  1.00167.800          H  
ATOM     47  HA  ASP A   4     -47.752 -60.025  30.925  1.00167.950          H  
ATOM     48 1HB  ASP A   4     -47.994 -58.246  29.307  1.00235.070          H  
ATOM     49 2HB  ASP A   4     -47.012 -59.126  28.150  1.00235.070          H  
ATOM     50  N   PRO A   5     -46.774 -62.416  30.567  1.00140.520          N  
ATOM     51  CA  PRO A   5     -46.438 -63.819  30.362  1.00140.520          C  
ATOM     52  C   PRO A   5     -47.124 -64.448  29.151  1.00140.510          C  
ATOM     53  O   PRO A   5     -46.659 -65.477  28.647  1.00140.810          O  
ATOM     54  CB  PRO A   5     -46.930 -64.480  31.658  1.00210.780          C  
ATOM     55  CG  PRO A   5     -46.917 -63.379  32.691  1.00210.780          C  
ATOM     56  CD  PRO A   5     -47.286 -62.128  31.934  1.00210.780          C  
ATOM     57  HA  PRO A   5     -45.344 -63.911  30.274  1.00168.620          H  
ATOM     58 1HB  PRO A   5     -47.934 -64.904  31.499  1.00252.940          H  
ATOM     59 2HB  PRO A   5     -46.269 -65.319  31.924  1.00252.940          H  
ATOM     60 1HG  PRO A   5     -47.629 -63.609  33.500  1.00252.940          H  
ATOM     61 2HG  PRO A   5     -45.921 -63.308  33.158  1.00252.940          H  
ATOM     62 1HD  PRO A   5     -48.381 -61.982  31.925  1.00252.940          H  
ATOM     63 2HD  PRO A   5     -46.741 -61.284  32.401  1.00252.940          H  
ATOM     64  N   THR A   6     -48.234 -63.851  28.689  1.00140.200          N  
ATOM     65  CA  THR A   6     -48.949 -64.380  27.542  1.00140.160          C  
ATOM     66  C   THR A   6     -48.156 -63.965  26.342  1.00140.030          C  
ATOM     67  O   THR A   6     -47.885 -64.773  25.449  1.00139.930          O  
ATOM     68  CB  THR A   6     -50.404 -63.871  27.439  1.00196.240          C  
ATOM     69  OG1 THR A   6     -51.147 -64.283  28.597  1.00196.240          O  
ATOM     70  CG2 THR A   6     -51.054 -64.443  26.188  1.00196.240          C  
ATOM     71  H   THR A   6     -48.574 -62.964  29.068  1.00168.240          H  
ATOM     72  HA  THR A   6     -48.964 -65.468  27.592  1.00168.190          H  
ATOM     73  HB  THR A   6     -50.413 -62.787  27.381  1.00235.490          H  
ATOM     74  HG1 THR A   6     -50.833 -63.793  29.360  1.00235.490          H  
ATOM     75 1HG2 THR A   6     -52.078 -64.084  26.120  1.00235.490          H  
ATOM     76 2HG2 THR A   6     -50.503 -64.126  25.306  1.00235.490          H  
ATOM     77 3HG2 THR A   6     -51.051 -65.530  26.246  1.00235.490          H  
ATOM     78  N   ALA A   7     -47.800 -62.682  26.312  1.00140.040          N  
ATOM     79  CA  ALA A   7     -47.015 -62.155  25.208  1.00139.970          C  
ATOM     80  C   ALA A   7     -45.694 -62.903  25.129  1.00140.180          C  
ATOM     81  O   ALA A   7     -45.212 -63.201  24.036  1.00140.530          O  
ATOM     82  CB  ALA A   7     -46.745 -60.675  25.387  1.00195.990          C  
ATOM     83  H   ALA A   7     -48.113 -62.081  27.089  1.00168.050          H  
ATOM     84  HA  ALA A   7     -47.567 -62.319  24.284  1.00167.960          H  
ATOM     85 1HB  ALA A   7     -46.166 -60.309  24.548  1.00235.180          H  
ATOM     86 2HB  ALA A   7     -47.667 -60.138  25.447  1.00235.180          H  
ATOM     87 3HB  ALA A   7     -46.186 -60.523  26.304  1.00235.180          H  
ATOM     88  N   GLY A   8     -45.116 -63.217  26.295  1.00140.060          N  
ATOM     89  CA  GLY A   8     -43.861 -63.941  26.373  1.00140.280          C  
ATOM     90  C   GLY A   8     -43.990 -65.298  25.699  1.00140.430          C  
ATOM     91  O   GLY A   8     -43.240 -65.607  24.765  1.00139.800          O  
ATOM     92  H   GLY A   8     -45.563 -62.905  27.162  1.00168.070          H  
ATOM     93 1HA  GLY A   8     -43.071 -63.362  25.897  1.00168.340          H  
ATOM     94 2HA  GLY A   8     -43.588 -64.074  27.420  1.00168.340          H  
ATOM     95  N   SER A   9     -44.974 -66.083  26.148  1.00141.290          N  
ATOM     96  CA  SER A   9     -45.219 -67.411  25.618  1.00141.490          C  
ATOM     97  C   SER A   9     -45.505 -67.394  24.124  1.00141.360          C  
ATOM     98  O   SER A   9     -44.991 -68.230  23.389  1.00141.900          O  
ATOM     99  CB  SER A   9     -46.384 -68.043  26.349  1.00198.010          C  
ATOM    100  OG  SER A   9     -46.645 -69.337  25.872  1.00198.010          O  
ATOM    101  H   SER A   9     -45.565 -65.763  26.923  1.00169.550          H  
ATOM    102  HA  SER A   9     -44.327 -68.014  25.789  1.00169.790          H  
ATOM    103 1HB  SER A   9     -46.166 -68.078  27.417  1.00237.610          H  
ATOM    104 2HB  SER A   9     -47.269 -67.416  26.221  1.00237.610          H  
ATOM    105  HG  SER A   9     -47.387 -69.658  26.387  1.00237.610          H  
ATOM    106  N   LYS A  10     -46.330 -66.455  23.650  1.00140.670          N  
ATOM    107  CA  LYS A  10     -46.629 -66.395  22.223  1.00140.490          C  
ATOM    108  C   LYS A  10     -45.411 -66.018  21.366  1.00139.970          C  
ATOM    109  O   LYS A  10     -45.220 -66.575  20.281  1.00139.840          O  
ATOM    110  CB  LYS A  10     -47.792 -65.439  21.961  1.00196.760          C  
ATOM    111  CG  LYS A  10     -49.151 -65.973  22.422  1.00196.760          C  
ATOM    112  CD  LYS A  10     -50.277 -64.989  22.119  1.00196.760          C  
ATOM    113  CE  LYS A  10     -51.650 -65.518  22.576  1.00196.760          C  
ATOM    114  NZ  LYS A  10     -52.125 -66.673  21.748  1.00196.760          N  
ATOM    115  H   LYS A  10     -46.764 -65.789  24.294  1.00168.800          H  
ATOM    116  HA  LYS A  10     -46.945 -67.389  21.911  1.00168.590          H  
ATOM    117 1HB  LYS A  10     -47.604 -64.500  22.493  1.00236.110          H  
ATOM    118 2HB  LYS A  10     -47.848 -65.212  20.898  1.00236.110          H  
ATOM    119 1HG  LYS A  10     -49.342 -66.920  21.927  1.00236.110          H  
ATOM    120 2HG  LYS A  10     -49.113 -66.149  23.500  1.00236.110          H  
ATOM    121 1HD  LYS A  10     -50.075 -64.048  22.634  1.00236.110          H  
ATOM    122 2HD  LYS A  10     -50.311 -64.795  21.048  1.00236.110          H  
ATOM    123 1HE  LYS A  10     -51.580 -65.840  23.610  1.00236.110          H  
ATOM    124 2HE  LYS A  10     -52.380 -64.711  22.506  1.00236.110          H  
ATOM    125 1HZ  LYS A  10     -53.027 -66.979  22.087  1.00236.110          H  
ATOM    126 2HZ  LYS A  10     -52.211 -66.385  20.782  1.00236.110          H  
ATOM    127 3HZ  LYS A  10     -51.471 -67.437  21.812  1.00236.110          H  
ATOM    128  N   LYS A  11     -44.587 -65.075  21.832  1.00139.670          N  
ATOM    129  CA  LYS A  11     -43.399 -64.676  21.084  1.00139.170          C  
ATOM    130  C   LYS A  11     -42.295 -65.736  20.992  1.00139.880          C  
ATOM    131  O   LYS A  11     -41.705 -65.912  19.925  1.00139.900          O  
ATOM    132  CB  LYS A  11     -42.783 -63.413  21.682  1.00195.040          C  
ATOM    133  CG  LYS A  11     -43.567 -62.120  21.442  1.00195.040          C  
ATOM    134  CD  LYS A  11     -42.777 -60.890  21.906  1.00195.040          C  
ATOM    135  CE  LYS A  11     -42.720 -60.775  23.427  1.00195.040          C  
ATOM    136  NZ  LYS A  11     -42.081 -59.498  23.857  1.00195.040          N  
ATOM    137  H   LYS A  11     -44.806 -64.589  22.708  1.00167.600          H  
ATOM    138  HA  LYS A  11     -43.716 -64.448  20.067  1.00167.000          H  
ATOM    139 1HB  LYS A  11     -42.700 -63.560  22.758  1.00234.050          H  
ATOM    140 2HB  LYS A  11     -41.779 -63.280  21.287  1.00234.050          H  
ATOM    141 1HG  LYS A  11     -43.764 -62.016  20.370  1.00234.050          H  
ATOM    142 2HG  LYS A  11     -44.518 -62.154  21.952  1.00234.050          H  
ATOM    143 1HD  LYS A  11     -41.763 -60.942  21.512  1.00234.050          H  
ATOM    144 2HD  LYS A  11     -43.250 -59.994  21.510  1.00234.050          H  
ATOM    145 1HE  LYS A  11     -43.731 -60.818  23.827  1.00234.050          H  
ATOM    146 2HE  LYS A  11     -42.145 -61.601  23.836  1.00234.050          H  
ATOM    147 1HZ  LYS A  11     -42.063 -59.457  24.865  1.00234.050          H  
ATOM    148 2HZ  LYS A  11     -41.135 -59.454  23.500  1.00234.050          H  
ATOM    149 3HZ  LYS A  11     -42.611 -58.718  23.498  1.00234.050          H  
ATOM    150  N   GLU A  12     -42.014 -66.464  22.077  1.00140.500          N  
ATOM    151  CA  GLU A  12     -40.860 -67.367  22.048  1.00141.130          C  
ATOM    152  C   GLU A  12     -40.838 -68.455  20.948  1.00142.110          C  
ATOM    153  O   GLU A  12     -39.758 -68.717  20.423  1.00141.890          O  
ATOM    154  CB  GLU A  12     -40.650 -68.006  23.433  1.00197.330          C  
ATOM    155  CG  GLU A  12     -40.106 -67.050  24.486  1.00197.330          C  
ATOM    156  CD  GLU A  12     -39.993 -67.667  25.856  1.00197.330          C  
ATOM    157  OE1 GLU A  12     -40.362 -68.808  26.009  1.00197.330          O  
ATOM    158  OE2 GLU A  12     -39.547 -66.991  26.753  1.00197.330          O  
ATOM    159  H   GLU A  12     -42.537 -66.308  22.949  1.00168.600          H  
ATOM    160  HA  GLU A  12     -39.986 -66.741  21.875  1.00169.360          H  
ATOM    161 1HB  GLU A  12     -41.592 -68.357  23.833  1.00236.800          H  
ATOM    162 2HB  GLU A  12     -39.980 -68.859  23.354  1.00236.800          H  
ATOM    163 1HG  GLU A  12     -39.121 -66.712  24.171  1.00236.800          H  
ATOM    164 2HG  GLU A  12     -40.753 -66.180  24.537  1.00236.800          H  
ATOM    165  N   PRO A  13     -41.938 -69.157  20.607  1.00143.220          N  
ATOM    166  CA  PRO A  13     -42.017 -70.117  19.526  1.00144.200          C  
ATOM    167  C   PRO A  13     -42.511 -69.500  18.216  1.00144.580          C  
ATOM    168  O   PRO A  13     -42.863 -70.238  17.293  1.00145.140          O  
ATOM    169  CB  PRO A  13     -43.025 -71.123  20.073  1.00216.300          C  
ATOM    170  CG  PRO A  13     -43.996 -70.255  20.823  1.00216.300          C  
ATOM    171  CD  PRO A  13     -43.147 -69.131  21.416  1.00216.300          C  
ATOM    172  HA  PRO A  13     -41.030 -70.583  19.384  1.00173.040          H  
ATOM    173 1HB  PRO A  13     -43.492 -71.681  19.246  1.00259.560          H  
ATOM    174 2HB  PRO A  13     -42.519 -71.857  20.716  1.00259.560          H  
ATOM    175 1HG  PRO A  13     -44.773 -69.862  20.147  1.00259.560          H  
ATOM    176 2HG  PRO A  13     -44.515 -70.830  21.601  1.00259.560          H  
ATOM    177 1HD  PRO A  13     -43.690 -68.219  21.272  1.00259.560          H  
ATOM    178 2HD  PRO A  13     -42.954 -69.340  22.458  1.00259.560          H  
ATOM    179  N   GLY A  14     -42.669 -68.173  18.162  1.00144.340          N  
ATOM    180  CA  GLY A  14     -43.324 -67.577  17.009  1.00144.760          C  
ATOM    181  C   GLY A  14     -42.360 -67.300  15.865  1.00143.910          C  
ATOM    182  O   GLY A  14     -41.140 -67.438  16.001  1.00143.780          O  
ATOM    183  H   GLY A  14     -42.337 -67.542  18.895  1.00173.210          H  
ATOM    184 1HA  GLY A  14     -44.124 -68.235  16.668  1.00173.710          H  
ATOM    185 2HA  GLY A  14     -43.796 -66.644  17.323  1.00173.710          H  
ATOM    186  N   GLY A  15     -42.892 -66.789  14.753  1.00143.290          N  
ATOM    187  CA  GLY A  15     -42.098 -66.475  13.566  1.00142.470          C  
ATOM    188  C   GLY A  15     -41.371 -65.139  13.683  1.00141.670          C  
ATOM    189  O   GLY A  15     -41.487 -64.272  12.817  1.00141.480          O  
ATOM    190  H   GLY A  15     -43.892 -66.658  14.717  1.00171.950          H  
ATOM    191 1HA  GLY A  15     -41.378 -67.276  13.395  1.00170.960          H  
ATOM    192 2HA  GLY A  15     -42.760 -66.453  12.702  1.00170.960          H  
ATOM    193  N   GLY A  16     -40.592 -64.975  14.751  1.00141.170          N  
ATOM    194  CA  GLY A  16     -39.904 -63.710  15.000  1.00140.390          C  
ATOM    195  C   GLY A  16     -38.978 -63.352  13.843  1.00139.260          C  
ATOM    196  O   GLY A  16     -38.827 -62.184  13.486  1.00138.400          O  
ATOM    197  H   GLY A  16     -40.516 -65.763  15.400  1.00169.400          H  
ATOM    198 1HA  GLY A  16     -40.644 -62.922  15.139  1.00168.470          H  
ATOM    199 2HA  GLY A  16     -39.334 -63.782  15.925  1.00168.470          H  
ATOM    200  N   ALA A  17     -38.347 -64.370  13.255  1.00139.250          N  
ATOM    201  CA  ALA A  17     -37.469 -64.167  12.112  1.00138.230          C  
ATOM    202  C   ALA A  17     -38.232 -64.331  10.800  1.00138.430          C  
ATOM    203  O   ALA A  17     -37.912 -63.697   9.796  1.00138.550          O  
ATOM    204  CB  ALA A  17     -36.314 -65.148  12.153  1.00193.930          C  
ATOM    205  H   ALA A  17     -38.488 -65.296  13.629  1.00167.100          H  
ATOM    206  HA  ALA A  17     -37.082 -63.149  12.156  1.00165.880          H  
ATOM    207 1HB  ALA A  17     -35.658 -64.966  11.301  1.00232.720          H  
ATOM    208 2HB  ALA A  17     -35.756 -65.014  13.078  1.00232.720          H  
ATOM    209 3HB  ALA A  17     -36.698 -66.164  12.102  1.00232.720          H  
ATOM    210  N   ALA A  18     -39.206 -65.247  10.802  1.00138.460          N  
ATOM    211  CA  ALA A  18     -39.973 -65.605   9.610  1.00138.660          C  
ATOM    212  C   ALA A  18     -40.765 -64.443   9.025  1.00138.620          C  
ATOM    213  O   ALA A  18     -40.910 -64.337   7.804  1.00138.530          O  
ATOM    214  CB  ALA A  18     -40.930 -66.734   9.931  1.00194.040          C  
ATOM    215  H   ALA A  18     -39.416 -65.711  11.670  1.00166.150          H  
ATOM    216  HA  ALA A  18     -39.265 -65.942   8.854  1.00166.390          H  
ATOM    217 1HB  ALA A  18     -41.464 -67.022   9.026  1.00232.850          H  
ATOM    218 2HB  ALA A  18     -40.375 -67.587  10.314  1.00232.850          H  
ATOM    219 3HB  ALA A  18     -41.636 -66.395  10.668  1.00232.850          H  
ATOM    220  N   THR A  19     -41.289 -63.581   9.889  1.00138.660          N  
ATOM    221  CA  THR A  19     -42.089 -62.459   9.434  1.00138.650          C  
ATOM    222  C   THR A  19     -41.926 -61.180  10.227  1.00137.830          C  
ATOM    223  O   THR A  19     -41.743 -61.163  11.444  1.00137.750          O  
ATOM    224  CB  THR A  19     -43.578 -62.823   9.362  1.00194.110          C  
ATOM    225  OG1 THR A  19     -44.324 -61.655   8.918  1.00194.110          O  
ATOM    226  CG2 THR A  19     -44.083 -63.301  10.705  1.00194.110          C  
ATOM    227  H   THR A  19     -41.163 -63.730  10.894  1.00166.390          H  
ATOM    228  HA  THR A  19     -41.775 -62.233   8.416  1.00166.380          H  
ATOM    229  HB  THR A  19     -43.709 -63.620   8.629  1.00232.940          H  
ATOM    230  HG1 THR A  19     -45.204 -61.937   8.628  1.00232.940          H  
ATOM    231 1HG2 THR A  19     -45.135 -63.555  10.628  1.00232.940          H  
ATOM    232 2HG2 THR A  19     -43.520 -64.178  11.020  1.00232.940          H  
ATOM    233 3HG2 THR A  19     -43.959 -62.534  11.413  1.00232.940          H  
ATOM    234  N   GLU A  20     -42.116 -60.081   9.521  1.00137.280          N  
ATOM    235  CA  GLU A  20     -42.023 -58.741  10.073  1.00136.470          C  
ATOM    236  C   GLU A  20     -43.007 -58.533  11.205  1.00137.150          C  
ATOM    237  O   GLU A  20     -42.696 -57.878  12.197  1.00136.610          O  
ATOM    238  CB  GLU A  20     -42.274 -57.745   8.948  1.00191.380          C  
ATOM    239  CG  GLU A  20     -41.151 -57.714   7.951  1.00191.380          C  
ATOM    240  CD  GLU A  20     -41.443 -56.943   6.710  1.00191.380          C  
ATOM    241  OE1 GLU A  20     -42.576 -56.607   6.492  1.00191.380          O  
ATOM    242  OE2 GLU A  20     -40.510 -56.665   5.983  1.00191.380          O  
ATOM    243  H   GLU A  20     -42.316 -60.194   8.536  1.00164.740          H  
ATOM    244  HA  GLU A  20     -41.014 -58.596  10.461  1.00163.760          H  
ATOM    245 1HB  GLU A  20     -43.198 -58.004   8.428  1.00229.660          H  
ATOM    246 2HB  GLU A  20     -42.395 -56.743   9.362  1.00229.660          H  
ATOM    247 1HG  GLU A  20     -40.303 -57.267   8.452  1.00229.660          H  
ATOM    248 2HG  GLU A  20     -40.880 -58.733   7.685  1.00229.660          H  
ATOM    249  N   GLU A  21     -44.176 -59.148  11.095  1.00138.330          N  
ATOM    250  CA  GLU A  21     -45.205 -58.994  12.112  1.00139.140          C  
ATOM    251  C   GLU A  21     -45.128 -60.033  13.237  1.00139.720          C  
ATOM    252  O   GLU A  21     -46.053 -60.163  14.040  1.00140.510          O  
ATOM    253  CB  GLU A  21     -46.602 -58.980  11.495  1.00194.470          C  
ATOM    254  CG  GLU A  21     -46.892 -57.742  10.650  1.00194.470          C  
ATOM    255  CD  GLU A  21     -48.266 -57.752  10.049  1.00194.470          C  
ATOM    256  OE1 GLU A  21     -48.904 -58.777  10.089  1.00194.470          O  
ATOM    257  OE2 GLU A  21     -48.695 -56.728   9.580  1.00194.470          O  
ATOM    258  H   GLU A  21     -44.373 -59.701  10.256  1.00166.000          H  
ATOM    259  HA  GLU A  21     -45.057 -58.019  12.542  1.00166.970          H  
ATOM    260 1HB  GLU A  21     -46.731 -59.863  10.867  1.00233.370          H  
ATOM    261 2HB  GLU A  21     -47.351 -59.021  12.283  1.00233.370          H  
ATOM    262 1HG  GLU A  21     -46.801 -56.861  11.286  1.00233.370          H  
ATOM    263 2HG  GLU A  21     -46.144 -57.666   9.861  1.00233.370          H  
ATOM    264  N   GLY A  22     -44.039 -60.794  13.289  1.00139.350          N  
ATOM    265  CA  GLY A  22     -43.853 -61.874  14.247  1.00139.880          C  
ATOM    266  C   GLY A  22     -43.377 -61.514  15.655  1.00139.770          C  
ATOM    267  O   GLY A  22     -43.161 -62.426  16.454  1.00140.480          O  
ATOM    268  H   GLY A  22     -43.284 -60.668  12.606  1.00167.220          H  
ATOM    269 1HA  GLY A  22     -44.784 -62.436  14.323  1.00167.860          H  
ATOM    270 2HA  GLY A  22     -43.126 -62.563  13.814  1.00167.860          H  
ATOM    271  N   VAL A  23     -43.168 -60.229  15.987  1.00138.930          N  
ATOM    272  CA  VAL A  23     -42.679 -59.938  17.340  1.00138.810          C  
ATOM    273  C   VAL A  23     -43.615 -59.061  18.184  1.00139.460          C  
ATOM    274  O   VAL A  23     -44.182 -59.527  19.176  1.00140.120          O  
ATOM    275  CB  VAL A  23     -41.282 -59.281  17.268  1.00194.380          C  
ATOM    276  CG1 VAL A  23     -40.773 -58.940  18.690  1.00194.380          C  
ATOM    277  CG2 VAL A  23     -40.311 -60.237  16.560  1.00194.380          C  
ATOM    278  H   VAL A  23     -43.369 -59.494  15.323  1.00166.720          H  
ATOM    279  HA  VAL A  23     -42.563 -60.883  17.870  1.00166.570          H  
ATOM    280  HB  VAL A  23     -41.345 -58.352  16.708  1.00233.260          H  
ATOM    281 1HG1 VAL A  23     -39.790 -58.478  18.615  1.00233.260          H  
ATOM    282 2HG1 VAL A  23     -41.444 -58.253  19.195  1.00233.260          H  
ATOM    283 3HG1 VAL A  23     -40.698 -59.858  19.272  1.00233.260          H  
ATOM    284 1HG2 VAL A  23     -39.325 -59.778  16.500  1.00233.260          H  
ATOM    285 2HG2 VAL A  23     -40.245 -61.166  17.125  1.00233.260          H  
ATOM    286 3HG2 VAL A  23     -40.663 -60.453  15.550  1.00233.260          H  
ATOM    287  N   ASN A  24     -43.815 -57.793  17.825  1.00139.320          N  
ATOM    288  CA  ASN A  24     -44.614 -56.977  18.741  1.00139.930          C  
ATOM    289  C   ASN A  24     -46.085 -57.171  18.516  1.00140.860          C  
ATOM    290  O   ASN A  24     -46.747 -56.380  17.846  1.00141.330          O  
ATOM    291  CB  ASN A  24     -44.258 -55.504  18.698  1.00195.660          C  
ATOM    292  CG  ASN A  24     -45.012 -54.656  19.784  1.00195.660          C  
ATOM    293  OD1 ASN A  24     -46.191 -54.888  20.198  1.00195.660          O  
ATOM    294  ND2 ASN A  24     -44.307 -53.653  20.265  1.00195.660          N  
ATOM    295  H   ASN A  24     -43.378 -57.415  16.999  1.00167.180          H  
ATOM    296  HA  ASN A  24     -44.408 -57.314  19.759  1.00167.920          H  
ATOM    297 1HB  ASN A  24     -43.184 -55.387  18.841  1.00234.790          H  
ATOM    298 2HB  ASN A  24     -44.497 -55.096  17.735  1.00234.790          H  
ATOM    299 1HD2 ASN A  24     -44.694 -53.053  20.969  1.00234.790          H  
ATOM    300 2HD2 ASN A  24     -43.378 -53.487  19.930  1.00234.790          H  
ATOM    301  N   ARG A  25     -46.621 -58.127  19.249  1.00141.070          N  
ATOM    302  CA  ARG A  25     -48.006 -58.575  19.180  1.00142.010          C  
ATOM    303  C   ARG A  25     -49.044 -57.461  19.006  1.00142.070          C  
ATOM    304  O   ARG A  25     -50.091 -57.696  18.398  1.00142.990          O  
ATOM    305  CB  ARG A  25     -48.344 -59.332  20.469  1.00198.440          C  
ATOM    306  CG  ARG A  25     -49.772 -59.901  20.571  1.00198.440          C  
ATOM    307  CD  ARG A  25     -50.056 -60.490  21.918  1.00198.440          C  
ATOM    308  NE  ARG A  25     -50.034 -59.463  22.973  1.00198.440          N  
ATOM    309  CZ  ARG A  25     -50.179 -59.686  24.300  1.00198.440          C  
ATOM    310  NH1 ARG A  25     -50.383 -60.896  24.757  1.00198.440          N  
ATOM    311  NH2 ARG A  25     -50.107 -58.677  25.159  1.00198.440          N  
ATOM    312  H   ARG A  25     -45.942 -58.682  19.773  1.00169.280          H  
ATOM    313  HA  ARG A  25     -48.090 -59.259  18.335  1.00170.410          H  
ATOM    314 1HB  ARG A  25     -47.653 -60.166  20.585  1.00238.130          H  
ATOM    315 2HB  ARG A  25     -48.190 -58.667  21.315  1.00238.130          H  
ATOM    316 1HG  ARG A  25     -50.502 -59.120  20.413  1.00238.130          H  
ATOM    317 2HG  ARG A  25     -49.908 -60.677  19.820  1.00238.130          H  
ATOM    318 1HD  ARG A  25     -51.043 -60.950  21.905  1.00238.130          H  
ATOM    319 2HD  ARG A  25     -49.300 -61.243  22.151  1.00238.130          H  
ATOM    320  HE  ARG A  25     -49.885 -58.506  22.682  1.00238.130          H  
ATOM    321 1HH1 ARG A  25     -50.442 -61.677  24.128  1.00238.130          H  
ATOM    322 2HH1 ARG A  25     -50.482 -61.035  25.764  1.00238.130          H  
ATOM    323 1HH2 ARG A  25     -49.936 -57.736  24.844  1.00238.130          H  
ATOM    324 2HH2 ARG A  25     -50.198 -58.860  26.178  1.00238.130          H  
ATOM    325  N   ILE A  26     -48.822 -56.299  19.614  1.00141.110          N  
ATOM    326  CA  ILE A  26     -49.822 -55.245  19.571  1.00141.060          C  
ATOM    327  C   ILE A  26     -49.509 -54.159  18.555  1.00140.900          C  
ATOM    328  O   ILE A  26     -50.384 -53.756  17.787  1.00141.470          O  
ATOM    329  CB  ILE A  26     -50.004 -54.609  20.967  1.00197.500          C  
ATOM    330  CG1 ILE A  26     -50.404 -55.713  22.026  1.00197.500          C  
ATOM    331  CG2 ILE A  26     -51.040 -53.467  20.916  1.00197.500          C  
ATOM    332  CD1 ILE A  26     -51.698 -56.502  21.741  1.00197.500          C  
ATOM    333  H   ILE A  26     -47.907 -56.121  20.037  1.00169.330          H  
ATOM    334  HA  ILE A  26     -50.768 -55.681  19.268  1.00169.270          H  
ATOM    335  HB  ILE A  26     -49.048 -54.197  21.292  1.00237.000          H  
ATOM    336 1HG1 ILE A  26     -49.585 -56.422  22.094  1.00237.000          H  
ATOM    337 2HG1 ILE A  26     -50.518 -55.224  22.993  1.00237.000          H  
ATOM    338 1HG2 ILE A  26     -51.138 -53.023  21.905  1.00237.000          H  
ATOM    339 2HG2 ILE A  26     -50.721 -52.696  20.215  1.00237.000          H  
ATOM    340 3HG2 ILE A  26     -52.005 -53.851  20.595  1.00237.000          H  
ATOM    341 1HD1 ILE A  26     -51.866 -57.221  22.538  1.00237.000          H  
ATOM    342 2HD1 ILE A  26     -52.547 -55.826  21.697  1.00237.000          H  
ATOM    343 3HD1 ILE A  26     -51.622 -57.037  20.801  1.00237.000          H  
ATOM    344  N   ALA A  27     -48.294 -53.623  18.596  1.00140.100          N  
ATOM    345  CA  ALA A  27     -47.942 -52.508  17.729  1.00139.790          C  
ATOM    346  C   ALA A  27     -47.481 -52.887  16.316  1.00140.650          C  
ATOM    347  O   ALA A  27     -47.656 -52.096  15.390  1.00140.870          O  
ATOM    348  CB  ALA A  27     -46.854 -51.680  18.379  1.00195.830          C  
ATOM    349  H   ALA A  27     -47.607 -54.000  19.245  1.00168.120          H  
ATOM    350  HA  ALA A  27     -48.834 -51.889  17.626  1.00167.750          H  
ATOM    351 1HB  ALA A  27     -46.640 -50.814  17.754  1.00235.000          H  
ATOM    352 2HB  ALA A  27     -47.183 -51.349  19.360  1.00235.000          H  
ATOM    353 3HB  ALA A  27     -45.964 -52.278  18.474  1.00235.000          H  
ATOM    354  N   VAL A  28     -46.892 -54.064  16.097  1.00141.150          N  
ATOM    355  CA  VAL A  28     -46.348 -54.277  14.763  1.00141.840          C  
ATOM    356  C   VAL A  28     -47.370 -54.359  13.619  1.00143.000          C  
ATOM    357  O   VAL A  28     -47.028 -53.929  12.522  1.00143.290          O  
ATOM    358  CB  VAL A  28     -45.329 -55.452  14.707  1.00198.300          C  
ATOM    359  CG1 VAL A  28     -45.951 -56.843  14.799  1.00198.300          C  
ATOM    360  CG2 VAL A  28     -44.529 -55.336  13.419  1.00198.300          C  
ATOM    361  H   VAL A  28     -46.786 -54.771  16.830  1.00169.380          H  
ATOM    362  HA  VAL A  28     -45.735 -53.400  14.550  1.00170.210          H  
ATOM    363  HB  VAL A  28     -44.664 -55.346  15.540  1.00237.960          H  
ATOM    364 1HG1 VAL A  28     -45.161 -57.577  14.780  1.00237.960          H  
ATOM    365 2HG1 VAL A  28     -46.480 -56.973  15.678  1.00237.960          H  
ATOM    366 3HG1 VAL A  28     -46.626 -57.009  13.959  1.00237.960          H  
ATOM    367 1HG2 VAL A  28     -43.778 -56.107  13.411  1.00237.960          H  
ATOM    368 2HG2 VAL A  28     -45.164 -55.454  12.549  1.00237.960          H  
ATOM    369 3HG2 VAL A  28     -44.044 -54.362  13.375  1.00237.960          H  
ATOM    370  N   PRO A  29     -48.608 -54.886  13.772  1.00143.690          N  
ATOM    371  CA  PRO A  29     -49.575 -54.946  12.702  1.00144.760          C  
ATOM    372  C   PRO A  29     -50.418 -53.668  12.603  1.00144.540          C  
ATOM    373  O   PRO A  29     -51.425 -53.663  11.897  1.00145.380          O  
ATOM    374  CB  PRO A  29     -50.421 -56.153  13.112  1.00217.140          C  
ATOM    375  CG  PRO A  29     -50.472 -56.063  14.625  1.00217.140          C  
ATOM    376  CD  PRO A  29     -49.124 -55.497  15.042  1.00217.140          C  
ATOM    377  HA  PRO A  29     -49.050 -55.140  11.753  1.00173.710          H  
ATOM    378 1HB  PRO A  29     -51.412 -56.091  12.639  1.00260.570          H  
ATOM    379 2HB  PRO A  29     -49.947 -57.083  12.738  1.00260.570          H  
ATOM    380 1HG  PRO A  29     -51.306 -55.418  14.950  1.00260.570          H  
ATOM    381 2HG  PRO A  29     -50.655 -57.056  15.069  1.00260.570          H  
ATOM    382 1HD  PRO A  29     -49.356 -54.741  15.771  1.00260.570          H  
ATOM    383 2HD  PRO A  29     -48.510 -56.281  15.441  1.00260.570          H  
ATOM    384  N   LYS A  30     -50.075 -52.617  13.366  1.00143.440          N  
ATOM    385  CA  LYS A  30     -50.904 -51.423  13.365  1.00143.240          C  
ATOM    386  C   LYS A  30     -50.609 -50.437  12.206  1.00143.240          C  
ATOM    387  O   LYS A  30     -51.562 -49.940  11.607  1.00143.590          O  
ATOM    388  CB  LYS A  30     -50.885 -50.734  14.745  1.00200.620          C  
ATOM    389  CG  LYS A  30     -51.746 -49.479  14.838  1.00200.620          C  
ATOM    390  CD  LYS A  30     -51.768 -48.933  16.264  1.00200.620          C  
ATOM    391  CE  LYS A  30     -52.619 -47.677  16.365  1.00200.620          C  
ATOM    392  NZ  LYS A  30     -52.644 -47.131  17.753  1.00200.620          N  
ATOM    393  H   LYS A  30     -49.240 -52.616  13.960  1.00172.130          H  
ATOM    394  HA  LYS A  30     -51.933 -51.753  13.223  1.00171.890          H  
ATOM    395 1HB  LYS A  30     -51.273 -51.441  15.484  1.00240.740          H  
ATOM    396 2HB  LYS A  30     -49.893 -50.483  15.072  1.00240.740          H  
ATOM    397 1HG  LYS A  30     -51.339 -48.711  14.178  1.00240.740          H  
ATOM    398 2HG  LYS A  30     -52.762 -49.709  14.514  1.00240.740          H  
ATOM    399 1HD  LYS A  30     -52.168 -49.695  16.938  1.00240.740          H  
ATOM    400 2HD  LYS A  30     -50.750 -48.699  16.575  1.00240.740          H  
ATOM    401 1HE  LYS A  30     -52.217 -46.919  15.694  1.00240.740          H  
ATOM    402 2HE  LYS A  30     -53.639 -47.913  16.060  1.00240.740          H  
ATOM    403 1HZ  LYS A  30     -53.219 -46.299  17.778  1.00240.740          H  
ATOM    404 2HZ  LYS A  30     -53.027 -47.822  18.383  1.00240.740          H  
ATOM    405 3HZ  LYS A  30     -51.704 -46.897  18.041  1.00240.740          H  
ATOM    406  N   PRO A  31     -49.348 -50.039  11.921  1.00142.870          N  
ATOM    407  CA  PRO A  31     -48.984 -49.098  10.877  1.00142.780          C  
ATOM    408  C   PRO A  31     -49.346 -49.657   9.494  1.00142.700          C  
ATOM    409  O   PRO A  31     -49.328 -50.875   9.322  1.00142.540          O  
ATOM    410  CB  PRO A  31     -47.464 -48.993  11.021  1.00214.170          C  
ATOM    411  CG  PRO A  31     -47.169 -49.478  12.403  1.00214.170          C  
ATOM    412  CD  PRO A  31     -48.183 -50.547  12.653  1.00214.170          C  
ATOM    413  HA  PRO A  31     -49.461 -48.143  11.107  1.00171.340          H  
ATOM    414 1HB  PRO A  31     -46.974 -49.601  10.242  1.00257.000          H  
ATOM    415 2HB  PRO A  31     -47.147 -47.954  10.870  1.00257.000          H  
ATOM    416 1HG  PRO A  31     -46.139 -49.858  12.461  1.00257.000          H  
ATOM    417 2HG  PRO A  31     -47.241 -48.653  13.125  1.00257.000          H  
ATOM    418 1HD  PRO A  31     -47.844 -51.508  12.229  1.00257.000          H  
ATOM    419 2HD  PRO A  31     -48.327 -50.585  13.693  1.00257.000          H  
ATOM    420  N   PRO A  32     -49.649 -48.816   8.489  1.00142.810          N  
ATOM    421  CA  PRO A  32     -49.865 -49.212   7.107  1.00142.720          C  
ATOM    422  C   PRO A  32     -48.613 -49.876   6.583  1.00142.000          C  
ATOM    423  O   PRO A  32     -47.523 -49.594   7.064  1.00141.590          O  
ATOM    424  CB  PRO A  32     -50.109 -47.883   6.401  1.00214.080          C  
ATOM    425  CG  PRO A  32     -50.587 -46.955   7.479  1.00214.080          C  
ATOM    426  CD  PRO A  32     -49.847 -47.383   8.732  1.00214.080          C  
ATOM    427  HA  PRO A  32     -50.735 -49.884   7.031  1.00171.260          H  
ATOM    428 1HB  PRO A  32     -49.184 -47.549   5.918  1.00256.900          H  
ATOM    429 2HB  PRO A  32     -50.845 -48.038   5.603  1.00256.900          H  
ATOM    430 1HG  PRO A  32     -50.381 -45.930   7.188  1.00256.900          H  
ATOM    431 2HG  PRO A  32     -51.676 -47.039   7.596  1.00256.900          H  
ATOM    432 1HD  PRO A  32     -48.885 -46.868   8.841  1.00256.900          H  
ATOM    433 2HD  PRO A  32     -50.532 -47.200   9.568  1.00256.900          H  
ATOM    434  N   SER A  33     -48.733 -50.758   5.616  1.00141.850          N  
ATOM    435  CA  SER A  33     -47.513 -51.317   5.052  1.00141.120          C  
ATOM    436  C   SER A  33     -46.868 -50.315   4.119  1.00140.100          C  
ATOM    437  O   SER A  33     -47.554 -49.556   3.441  1.00140.020          O  
ATOM    438  CB  SER A  33     -47.737 -52.616   4.321  1.00197.860          C  
ATOM    439  OG  SER A  33     -46.539 -53.005   3.687  1.00197.860          O  
ATOM    440  H   SER A  33     -49.659 -50.998   5.228  1.00170.220          H  
ATOM    441  HA  SER A  33     -46.816 -51.515   5.866  1.00169.340          H  
ATOM    442 1HB  SER A  33     -48.046 -53.382   5.027  1.00237.430          H  
ATOM    443 2HB  SER A  33     -48.522 -52.503   3.588  1.00237.430          H  
ATOM    444  HG  SER A  33     -46.720 -53.882   3.300  1.00237.430          H  
ATOM    445  N   ILE A  34     -45.545 -50.318   4.029  1.00139.310          N  
ATOM    446  CA  ILE A  34     -44.876 -49.458   3.050  1.00138.300          C  
ATOM    447  C   ILE A  34     -45.305 -49.827   1.623  1.00138.170          C  
ATOM    448  O   ILE A  34     -45.226 -49.022   0.697  1.00137.540          O  
ATOM    449  CB  ILE A  34     -43.339 -49.470   3.203  1.00194.020          C  
ATOM    450  CG1 ILE A  34     -42.685 -48.300   2.366  1.00194.020          C  
ATOM    451  CG2 ILE A  34     -42.743 -50.813   2.787  1.00194.020          C  
ATOM    452  CD1 ILE A  34     -43.006 -46.869   2.811  1.00194.020          C  
ATOM    453  H   ILE A  34     -45.018 -50.936   4.630  1.00167.170          H  
ATOM    454  HA  ILE A  34     -45.204 -48.448   3.245  1.00165.960          H  
ATOM    455  HB  ILE A  34     -43.094 -49.290   4.251  1.00232.830          H  
ATOM    456 1HG1 ILE A  34     -41.625 -48.434   2.410  1.00232.830          H  
ATOM    457 2HG1 ILE A  34     -42.987 -48.396   1.329  1.00232.830          H  
ATOM    458 1HG2 ILE A  34     -41.668 -50.788   2.935  1.00232.830          H  
ATOM    459 2HG2 ILE A  34     -43.169 -51.609   3.390  1.00232.830          H  
ATOM    460 3HG2 ILE A  34     -42.949 -51.008   1.736  1.00232.830          H  
ATOM    461 1HD1 ILE A  34     -42.482 -46.183   2.161  1.00232.830          H  
ATOM    462 2HD1 ILE A  34     -44.067 -46.662   2.745  1.00232.830          H  
ATOM    463 3HD1 ILE A  34     -42.675 -46.724   3.829  1.00232.830          H  
ATOM    464  N   GLU A  35     -45.743 -51.070   1.448  1.00138.810          N  
ATOM    465  CA  GLU A  35     -46.208 -51.607   0.179  1.00138.830          C  
ATOM    466  C   GLU A  35     -47.472 -50.898  -0.314  1.00139.090          C  
ATOM    467  O   GLU A  35     -47.835 -51.014  -1.484  1.00138.900          O  
ATOM    468  CB  GLU A  35     -46.465 -53.109   0.300  1.00194.350          C  
ATOM    469  CG  GLU A  35     -45.198 -53.944   0.508  1.00194.350          C  
ATOM    470  CD  GLU A  35     -45.478 -55.416   0.676  1.00194.350          C  
ATOM    471  OE1 GLU A  35     -46.625 -55.770   0.808  1.00194.350          O  
ATOM    472  OE2 GLU A  35     -44.544 -56.182   0.673  1.00194.350          O  
ATOM    473  H   GLU A  35     -45.784 -51.677   2.264  1.00166.570          H  
ATOM    474  HA  GLU A  35     -45.425 -51.452  -0.563  1.00166.600          H  
ATOM    475 1HB  GLU A  35     -47.149 -53.297   1.124  1.00233.220          H  
ATOM    476 2HB  GLU A  35     -46.949 -53.465  -0.608  1.00233.220          H  
ATOM    477 1HG  GLU A  35     -44.543 -53.804  -0.350  1.00233.220          H  
ATOM    478 2HG  GLU A  35     -44.678 -53.573   1.390  1.00233.220          H  
ATOM    479  N   GLU A  36     -48.176 -50.198   0.585  1.00139.570          N  
ATOM    480  CA  GLU A  36     -49.406 -49.507   0.242  1.00139.890          C  
ATOM    481  C   GLU A  36     -49.131 -48.116  -0.340  1.00139.070          C  
ATOM    482  O   GLU A  36     -50.067 -47.420  -0.736  1.00139.240          O  
ATOM    483  CB  GLU A  36     -50.307 -49.355   1.473  1.00195.720          C  
ATOM    484  CG  GLU A  36     -50.813 -50.664   2.089  1.00195.720          C  
ATOM    485  CD  GLU A  36     -51.718 -50.464   3.315  1.00195.720          C  
ATOM    486  OE1 GLU A  36     -52.729 -49.804   3.179  1.00195.720          O  
ATOM    487  OE2 GLU A  36     -51.389 -50.969   4.384  1.00195.720          O  
ATOM    488  H   GLU A  36     -47.835 -50.107   1.542  1.00167.480          H  
ATOM    489  HA  GLU A  36     -49.933 -50.094  -0.510  1.00167.870          H  
ATOM    490 1HB  GLU A  36     -49.780 -48.788   2.243  1.00234.860          H  
ATOM    491 2HB  GLU A  36     -51.178 -48.790   1.185  1.00234.860          H  
ATOM    492 1HG  GLU A  36     -51.363 -51.216   1.330  1.00234.860          H  
ATOM    493 2HG  GLU A  36     -49.956 -51.255   2.367  1.00234.860          H  
ATOM    494  N   PHE A  37     -47.859 -47.703  -0.376  1.00138.200          N  
ATOM    495  CA  PHE A  37     -47.485 -46.388  -0.888  1.00137.410          C  
ATOM    496  C   PHE A  37     -46.862 -46.544  -2.269  1.00136.600          C  
ATOM    497  O   PHE A  37     -45.832 -47.207  -2.422  1.00136.070          O  
ATOM    498  CB  PHE A  37     -46.469 -45.727   0.047  1.00192.690          C  
ATOM    499  CG  PHE A  37     -47.006 -45.381   1.417  1.00192.690          C  
ATOM    500  CD1 PHE A  37     -47.099 -46.362   2.377  1.00192.690          C  
ATOM    501  CD2 PHE A  37     -47.386 -44.090   1.755  1.00192.690          C  
ATOM    502  CE1 PHE A  37     -47.557 -46.096   3.628  1.00192.690          C  
ATOM    503  CE2 PHE A  37     -47.851 -43.816   3.022  1.00192.690          C  
ATOM    504  CZ  PHE A  37     -47.933 -44.830   3.963  1.00192.690          C  
ATOM    505  H   PHE A  37     -47.108 -48.316  -0.046  1.00165.840          H  
ATOM    506  HA  PHE A  37     -48.375 -45.764  -0.973  1.00164.890          H  
ATOM    507 1HB  PHE A  37     -45.617 -46.401   0.177  1.00231.230          H  
ATOM    508 2HB  PHE A  37     -46.099 -44.817  -0.417  1.00231.230          H  
ATOM    509  HD1 PHE A  37     -46.809 -47.373   2.122  1.00231.230          H  
ATOM    510  HD2 PHE A  37     -47.317 -43.294   1.015  1.00231.230          H  
ATOM    511  HE1 PHE A  37     -47.618 -46.910   4.352  1.00231.230          H  
ATOM    512  HE2 PHE A  37     -48.151 -42.804   3.279  1.00231.230          H  
ATOM    513  HZ  PHE A  37     -48.300 -44.628   4.961  1.00231.230          H  
ATOM    514  N   SER A  38     -47.495 -45.957  -3.277  1.00136.530          N  
ATOM    515  CA  SER A  38     -47.001 -46.072  -4.640  1.00135.860          C  
ATOM    516  C   SER A  38     -45.802 -45.177  -4.769  1.00134.840          C  
ATOM    517  O   SER A  38     -45.711 -44.199  -4.034  1.00134.730          O  
ATOM    518  CB  SER A  38     -48.062 -45.645  -5.643  1.00190.470          C  
ATOM    519  OG  SER A  38     -49.178 -46.492  -5.607  1.00190.470          O  
ATOM    520  H   SER A  38     -48.333 -45.401  -3.092  1.00163.840          H  
ATOM    521  HA  SER A  38     -46.702 -47.102  -4.830  1.00163.030          H  
ATOM    522 1HB  SER A  38     -48.375 -44.622  -5.416  1.00228.570          H  
ATOM    523 2HB  SER A  38     -47.632 -45.639  -6.644  1.00228.570          H  
ATOM    524  HG  SER A  38     -49.791 -46.146  -6.258  1.00228.570          H  
ATOM    525  N   ILE A  39     -44.903 -45.462  -5.709  1.00134.080          N  
ATOM    526  CA  ILE A  39     -43.769 -44.571  -5.949  1.00133.030          C  
ATOM    527  C   ILE A  39     -43.947 -43.839  -7.265  1.00132.540          C  
ATOM    528  O   ILE A  39     -44.237 -44.445  -8.296  1.00132.620          O  
ATOM    529  CB  ILE A  39     -42.407 -45.304  -5.873  1.00186.660          C  
ATOM    530  CG1 ILE A  39     -42.251 -46.016  -4.463  1.00186.660          C  
ATOM    531  CG2 ILE A  39     -41.225 -44.308  -6.134  1.00186.660          C  
ATOM    532  CD1 ILE A  39     -42.295 -45.085  -3.210  1.00186.660          C  
ATOM    533  H   ILE A  39     -45.020 -46.293  -6.273  1.00160.900          H  
ATOM    534  HA  ILE A  39     -43.746 -43.817  -5.184  1.00159.640          H  
ATOM    535  HB  ILE A  39     -42.380 -46.086  -6.629  1.00223.990          H  
ATOM    536 1HG1 ILE A  39     -43.053 -46.751  -4.357  1.00223.990          H  
ATOM    537 2HG1 ILE A  39     -41.298 -46.541  -4.454  1.00223.990          H  
ATOM    538 1HG2 ILE A  39     -40.285 -44.851  -6.081  1.00223.990          H  
ATOM    539 2HG2 ILE A  39     -41.319 -43.860  -7.121  1.00223.990          H  
ATOM    540 3HG2 ILE A  39     -41.231 -43.518  -5.390  1.00223.990          H  
ATOM    541 1HD1 ILE A  39     -42.176 -45.693  -2.315  1.00223.990          H  
ATOM    542 2HD1 ILE A  39     -41.496 -44.353  -3.248  1.00223.990          H  
ATOM    543 3HD1 ILE A  39     -43.245 -44.573  -3.151  1.00223.990          H  
ATOM    544  N   VAL A  40     -43.804 -42.523  -7.191  1.00132.060          N  
ATOM    545  CA  VAL A  40     -43.960 -41.610  -8.306  1.00131.530          C  
ATOM    546  C   VAL A  40     -42.607 -41.354  -8.983  1.00130.470          C  
ATOM    547  O   VAL A  40     -42.484 -41.459 -10.205  1.00130.050          O  
ATOM    548  CB  VAL A  40     -44.535 -40.262  -7.793  1.00184.350          C  
ATOM    549  CG1 VAL A  40     -44.653 -39.255  -8.937  1.00184.350          C  
ATOM    550  CG2 VAL A  40     -45.894 -40.492  -7.082  1.00184.350          C  
ATOM    551  H   VAL A  40     -43.549 -42.131  -6.291  1.00158.470          H  
ATOM    552  HA  VAL A  40     -44.645 -42.051  -9.029  1.00157.840          H  
ATOM    553  HB  VAL A  40     -43.836 -39.846  -7.083  1.00221.220          H  
ATOM    554 1HG1 VAL A  40     -45.029 -38.311  -8.548  1.00221.220          H  
ATOM    555 2HG1 VAL A  40     -43.685 -39.087  -9.400  1.00221.220          H  
ATOM    556 3HG1 VAL A  40     -45.344 -39.638  -9.686  1.00221.220          H  
ATOM    557 1HG2 VAL A  40     -46.275 -39.545  -6.696  1.00221.220          H  
ATOM    558 2HG2 VAL A  40     -46.612 -40.911  -7.785  1.00221.220          H  
ATOM    559 3HG2 VAL A  40     -45.763 -41.185  -6.252  1.00221.220          H  
ATOM    560  N   LYS A  41     -41.616 -40.951  -8.182  1.00130.030          N  
ATOM    561  CA  LYS A  41     -40.280 -40.608  -8.689  1.00128.970          C  
ATOM    562  C   LYS A  41     -39.288 -40.466  -7.524  1.00128.600          C  
ATOM    563  O   LYS A  41     -39.736 -40.433  -6.388  1.00129.110          O  
ATOM    564  CB  LYS A  41     -40.336 -39.298  -9.493  1.00180.980          C  
ATOM    565  CG  LYS A  41     -40.751 -38.080  -8.691  1.00180.980          C  
ATOM    566  CD  LYS A  41     -40.810 -36.836  -9.580  1.00180.980          C  
ATOM    567  CE  LYS A  41     -41.205 -35.590  -8.797  1.00180.980          C  
ATOM    568  NZ  LYS A  41     -41.219 -34.368  -9.659  1.00180.980          N  
ATOM    569  H   LYS A  41     -41.818 -40.917  -7.179  1.00156.040          H  
ATOM    570  HA  LYS A  41     -39.973 -41.409  -9.351  1.00154.760          H  
ATOM    571 1HB  LYS A  41     -39.368 -39.077  -9.919  1.00217.180          H  
ATOM    572 2HB  LYS A  41     -41.030 -39.400 -10.323  1.00217.180          H  
ATOM    573 1HG  LYS A  41     -41.717 -38.270  -8.260  1.00217.180          H  
ATOM    574 2HG  LYS A  41     -40.039 -37.909  -7.881  1.00217.180          H  
ATOM    575 1HD  LYS A  41     -39.831 -36.675 -10.033  1.00217.180          H  
ATOM    576 2HD  LYS A  41     -41.538 -36.997 -10.376  1.00217.180          H  
ATOM    577 1HE  LYS A  41     -42.197 -35.730  -8.388  1.00217.180          H  
ATOM    578 2HE  LYS A  41     -40.500 -35.442  -7.976  1.00217.180          H  
ATOM    579 1HZ  LYS A  41     -41.489 -33.568  -9.102  1.00217.180          H  
ATOM    580 2HZ  LYS A  41     -40.296 -34.213 -10.043  1.00217.180          H  
ATOM    581 3HZ  LYS A  41     -41.879 -34.490 -10.413  1.00217.180          H  
ATOM    582  N   PRO A  42     -37.958 -40.517  -7.731  1.00127.750          N  
ATOM    583  CA  PRO A  42     -36.921 -40.150  -6.761  1.00127.260          C  
ATOM    584  C   PRO A  42     -36.973 -38.669  -6.367  1.00126.710          C  
ATOM    585  O   PRO A  42     -37.209 -37.819  -7.229  1.00126.230          O  
ATOM    586  CB  PRO A  42     -35.623 -40.445  -7.523  1.00190.890          C  
ATOM    587  CG  PRO A  42     -36.008 -41.424  -8.611  1.00190.890          C  
ATOM    588  CD  PRO A  42     -37.421 -41.059  -8.996  1.00190.890          C  
ATOM    589  HA  PRO A  42     -36.996 -40.787  -5.870  1.00152.710          H  
ATOM    590 1HB  PRO A  42     -35.204 -39.504  -7.917  1.00229.070          H  
ATOM    591 2HB  PRO A  42     -34.874 -40.859  -6.830  1.00229.070          H  
ATOM    592 1HG  PRO A  42     -35.313 -41.328  -9.459  1.00229.070          H  
ATOM    593 2HG  PRO A  42     -35.912 -42.449  -8.250  1.00229.070          H  
ATOM    594 1HD  PRO A  42     -37.419 -40.293  -9.782  1.00229.070          H  
ATOM    595 2HD  PRO A  42     -37.926 -41.979  -9.297  1.00229.070          H  
ATOM    596  N   ILE A  43     -36.620 -38.361  -5.116  1.00126.740          N  
ATOM    597  CA  ILE A  43     -36.486 -36.985  -4.615  1.00126.220          C  
ATOM    598  C   ILE A  43     -35.026 -36.605  -4.357  1.00125.390          C  
ATOM    599  O   ILE A  43     -34.594 -35.506  -4.709  1.00124.500          O  
ATOM    600  CB  ILE A  43     -37.282 -36.744  -3.308  1.00176.920          C  
ATOM    601  CG1 ILE A  43     -38.784 -36.904  -3.563  1.00176.920          C  
ATOM    602  CG2 ILE A  43     -36.964 -35.352  -2.712  1.00176.920          C  
ATOM    603  CD1 ILE A  43     -39.658 -36.917  -2.288  1.00176.920          C  
ATOM    604  H   ILE A  43     -36.437 -39.116  -4.457  1.00152.090          H  
ATOM    605  HA  ILE A  43     -36.875 -36.309  -5.374  1.00151.460          H  
ATOM    606  HB  ILE A  43     -36.996 -37.495  -2.605  1.00212.300          H  
ATOM    607 1HG1 ILE A  43     -39.116 -36.086  -4.197  1.00212.300          H  
ATOM    608 2HG1 ILE A  43     -38.932 -37.825  -4.101  1.00212.300          H  
ATOM    609 1HG2 ILE A  43     -37.499 -35.205  -1.787  1.00212.300          H  
ATOM    610 2HG2 ILE A  43     -35.906 -35.256  -2.501  1.00212.300          H  
ATOM    611 3HG2 ILE A  43     -37.257 -34.580  -3.427  1.00212.300          H  
ATOM    612 1HD1 ILE A  43     -40.695 -37.032  -2.549  1.00212.300          H  
ATOM    613 2HD1 ILE A  43     -39.366 -37.738  -1.650  1.00212.300          H  
ATOM    614 3HD1 ILE A  43     -39.552 -35.997  -1.741  1.00212.300          H  
ATOM    615  N   SER A  44     -34.292 -37.487  -3.672  1.00125.700          N  
ATOM    616  CA  SER A  44     -32.920 -37.188  -3.254  1.00125.000          C  
ATOM    617  C   SER A  44     -32.014 -38.397  -3.076  1.00125.190          C  
ATOM    618  O   SER A  44     -32.427 -39.489  -2.673  1.00126.080          O  
ATOM    619  CB  SER A  44     -32.890 -36.388  -1.971  1.00175.280          C  
ATOM    620  OG  SER A  44     -31.561 -36.181  -1.556  1.00175.280          O  
ATOM    621  H   SER A  44     -34.720 -38.382  -3.439  1.00150.840          H  
ATOM    622  HA  SER A  44     -32.476 -36.567  -4.033  1.00150.000          H  
ATOM    623 1HB  SER A  44     -33.377 -35.427  -2.132  1.00210.340          H  
ATOM    624 2HB  SER A  44     -33.427 -36.896  -1.197  1.00210.340          H  
ATOM    625  HG  SER A  44     -31.623 -35.597  -0.787  1.00210.340          H  
ATOM    626  N   ARG A  45     -30.738 -38.188  -3.393  1.00124.310          N  
ATOM    627  CA  ARG A  45     -29.702 -39.211  -3.263  1.00124.310          C  
ATOM    628  C   ARG A  45     -28.811 -38.981  -2.040  1.00124.560          C  
ATOM    629  O   ARG A  45     -27.708 -39.526  -1.959  1.00124.300          O  
ATOM    630  CB  ARG A  45     -28.827 -39.242  -4.508  1.00174.030          C  
ATOM    631  CG  ARG A  45     -29.524 -39.692  -5.783  1.00174.030          C  
ATOM    632  CD  ARG A  45     -28.640 -39.511  -6.975  1.00174.030          C  
ATOM    633  NE  ARG A  45     -29.256 -40.007  -8.211  1.00174.030          N  
ATOM    634  CZ  ARG A  45     -30.154 -39.337  -8.979  1.00174.030          C  
ATOM    635  NH1 ARG A  45     -30.547 -38.118  -8.661  1.00174.030          N  
ATOM    636  NH2 ARG A  45     -30.636 -39.917 -10.067  1.00174.030          N  
ATOM    637  H   ARG A  45     -30.478 -37.265  -3.718  1.00149.170          H  
ATOM    638  HA  ARG A  45     -30.186 -40.183  -3.154  1.00149.170          H  
ATOM    639 1HB  ARG A  45     -28.410 -38.253  -4.684  1.00208.840          H  
ATOM    640 2HB  ARG A  45     -27.992 -39.923  -4.343  1.00208.840          H  
ATOM    641 1HG  ARG A  45     -29.780 -40.748  -5.702  1.00208.840          H  
ATOM    642 2HG  ARG A  45     -30.434 -39.112  -5.922  1.00208.840          H  
ATOM    643 1HD  ARG A  45     -28.404 -38.456  -7.102  1.00208.840          H  
ATOM    644 2HD  ARG A  45     -27.714 -40.064  -6.815  1.00208.840          H  
ATOM    645  HE  ARG A  45     -28.993 -40.938  -8.510  1.00208.840          H  
ATOM    646 1HH1 ARG A  45     -30.183 -37.664  -7.840  1.00208.840          H  
ATOM    647 2HH1 ARG A  45     -31.213 -37.631  -9.246  1.00208.840          H  
ATOM    648 1HH2 ARG A  45     -30.337 -40.850 -10.317  1.00208.840          H  
ATOM    649 2HH2 ARG A  45     -31.301 -39.431 -10.650  1.00208.840          H  
ATOM    650  N   GLY A  46     -29.260 -38.133  -1.116  1.00124.720          N  
ATOM    651  CA  GLY A  46     -28.467 -37.844   0.075  1.00125.100          C  
ATOM    652  C   GLY A  46     -28.614 -38.906   1.171  1.00125.620          C  
ATOM    653  O   GLY A  46     -29.320 -39.900   1.016  1.00125.740          O  
ATOM    654  H   GLY A  46     -30.166 -37.689  -1.247  1.00149.660          H  
ATOM    655 1HA  GLY A  46     -27.417 -37.752  -0.203  1.00150.120          H  
ATOM    656 2HA  GLY A  46     -28.772 -36.877   0.476  1.00150.120          H  
ATOM    657  N   ALA A  47     -27.947 -38.657   2.300  1.00125.900          N  
ATOM    658  CA  ALA A  47     -27.916 -39.554   3.461  1.00126.320          C  
ATOM    659  C   ALA A  47     -29.312 -39.724   4.082  1.00127.530          C  
ATOM    660  O   ALA A  47     -30.123 -38.802   3.995  1.00127.520          O  
ATOM    661  CB  ALA A  47     -26.939 -39.004   4.488  1.00176.680          C  
ATOM    662  H   ALA A  47     -27.410 -37.803   2.344  1.00151.080          H  
ATOM    663  HA  ALA A  47     -27.563 -40.523   3.115  1.00151.580          H  
ATOM    664 1HB  ALA A  47     -26.872 -39.663   5.336  1.00212.020          H  
ATOM    665 2HB  ALA A  47     -25.953 -38.906   4.036  1.00212.020          H  
ATOM    666 3HB  ALA A  47     -27.281 -38.031   4.818  1.00212.020          H  
ATOM    667  N   PHE A  48     -29.619 -40.879   4.723  1.00128.350          N  
ATOM    668  CA  PHE A  48     -28.740 -42.040   4.932  1.00128.160          C  
ATOM    669  C   PHE A  48     -28.685 -42.947   3.696  1.00128.660          C  
ATOM    670  O   PHE A  48     -27.614 -43.383   3.284  1.00128.960          O  
ATOM    671  CB  PHE A  48     -29.284 -42.896   6.079  1.00179.500          C  
ATOM    672  CG  PHE A  48     -29.343 -42.240   7.438  1.00179.500          C  
ATOM    673  CD1 PHE A  48     -30.508 -41.593   7.850  1.00179.500          C  
ATOM    674  CD2 PHE A  48     -28.282 -42.283   8.312  1.00179.500          C  
ATOM    675  CE1 PHE A  48     -30.599 -41.000   9.085  1.00179.500          C  
ATOM    676  CE2 PHE A  48     -28.380 -41.683   9.562  1.00179.500          C  
ATOM    677  CZ  PHE A  48     -29.537 -41.039   9.938  1.00179.500          C  
ATOM    678  H   PHE A  48     -30.541 -40.941   5.119  1.00154.020          H  
ATOM    679  HA  PHE A  48     -27.733 -41.711   5.173  1.00153.790          H  
ATOM    680 1HB  PHE A  48     -30.255 -43.239   5.820  1.00215.400          H  
ATOM    681 2HB  PHE A  48     -28.651 -43.794   6.174  1.00215.400          H  
ATOM    682  HD1 PHE A  48     -31.363 -41.552   7.186  1.00215.400          H  
ATOM    683  HD2 PHE A  48     -27.360 -42.799   8.013  1.00215.400          H  
ATOM    684  HE1 PHE A  48     -31.526 -40.496   9.380  1.00215.400          H  
ATOM    685  HE2 PHE A  48     -27.544 -41.715  10.249  1.00215.400          H  
ATOM    686  HZ  PHE A  48     -29.612 -40.565  10.916  1.00215.400          H  
ATOM    687  N   GLY A  49     -29.856 -43.237   3.134  1.00128.740          N  
ATOM    688  CA  GLY A  49     -30.003 -44.147   2.001  1.00129.270          C  
ATOM    689  C   GLY A  49     -30.489 -43.421   0.755  1.00128.530          C  
ATOM    690  O   GLY A  49     -29.688 -42.966  -0.063  1.00127.570          O  
ATOM    691  H   GLY A  49     -30.691 -42.807   3.502  1.00154.490          H  
ATOM    692 1HA  GLY A  49     -29.047 -44.619   1.791  1.00155.120          H  
ATOM    693 2HA  GLY A  49     -30.697 -44.939   2.258  1.00155.120          H  
ATOM    694  N   LYS A  50     -31.814 -43.397   0.584  1.00129.030          N  
ATOM    695  CA  LYS A  50     -32.457 -42.730  -0.559  1.00128.460          C  
ATOM    696  C   LYS A  50     -33.766 -42.045  -0.156  1.00129.040          C  
ATOM    697  O   LYS A  50     -34.421 -42.473   0.797  1.00130.110          O  
ATOM    698  CB  LYS A  50     -32.752 -43.737  -1.674  1.00180.070          C  
ATOM    699  CG  LYS A  50     -31.531 -44.415  -2.278  1.00180.070          C  
ATOM    700  CD  LYS A  50     -31.902 -45.300  -3.446  1.00180.070          C  
ATOM    701  CE  LYS A  50     -30.675 -45.987  -4.027  1.00180.070          C  
ATOM    702  NZ  LYS A  50     -31.018 -46.832  -5.202  1.00180.070          N  
ATOM    703  H   LYS A  50     -32.376 -43.833   1.321  1.00154.840          H  
ATOM    704  HA  LYS A  50     -31.783 -41.957  -0.943  1.00154.150          H  
ATOM    705 1HB  LYS A  50     -33.403 -44.514  -1.287  1.00216.090          H  
ATOM    706 2HB  LYS A  50     -33.288 -43.230  -2.478  1.00216.090          H  
ATOM    707 1HG  LYS A  50     -30.820 -43.652  -2.603  1.00216.090          H  
ATOM    708 2HG  LYS A  50     -31.051 -45.034  -1.525  1.00216.090          H  
ATOM    709 1HD  LYS A  50     -32.608 -46.064  -3.117  1.00216.090          H  
ATOM    710 2HD  LYS A  50     -32.381 -44.701  -4.222  1.00216.090          H  
ATOM    711 1HE  LYS A  50     -29.949 -45.233  -4.329  1.00216.090          H  
ATOM    712 2HE  LYS A  50     -30.230 -46.618  -3.259  1.00216.090          H  
ATOM    713 1HZ  LYS A  50     -30.182 -47.275  -5.555  1.00216.090          H  
ATOM    714 2HZ  LYS A  50     -31.684 -47.540  -4.927  1.00216.090          H  
ATOM    715 3HZ  LYS A  50     -31.422 -46.254  -5.927  1.00216.090          H  
ATOM    716  N   VAL A  51     -34.183 -41.006  -0.891  1.00128.360          N  
ATOM    717  CA  VAL A  51     -35.500 -40.425  -0.627  1.00128.890          C  
ATOM    718  C   VAL A  51     -36.344 -40.456  -1.901  1.00128.840          C  
ATOM    719  O   VAL A  51     -35.915 -39.960  -2.953  1.00127.970          O  
ATOM    720  CB  VAL A  51     -35.403 -38.969  -0.135  1.00180.230          C  
ATOM    721  CG1 VAL A  51     -36.819 -38.419   0.180  1.00180.230          C  
ATOM    722  CG2 VAL A  51     -34.491 -38.887   1.059  1.00180.230          C  
ATOM    723  H   VAL A  51     -33.588 -40.621  -1.633  1.00154.030          H  
ATOM    724  HA  VAL A  51     -36.000 -41.017   0.129  1.00154.670          H  
ATOM    725  HB  VAL A  51     -35.016 -38.370  -0.933  1.00216.280          H  
ATOM    726 1HG1 VAL A  51     -36.744 -37.382   0.494  1.00216.280          H  
ATOM    727 2HG1 VAL A  51     -37.450 -38.480  -0.679  1.00216.280          H  
ATOM    728 3HG1 VAL A  51     -37.264 -39.007   0.982  1.00216.280          H  
ATOM    729 1HG2 VAL A  51     -34.415 -37.857   1.390  1.00216.280          H  
ATOM    730 2HG2 VAL A  51     -34.901 -39.491   1.843  1.00216.280          H  
ATOM    731 3HG2 VAL A  51     -33.498 -39.252   0.797  1.00216.280          H  
ATOM    732  N   TYR A  52     -37.546 -41.018  -1.792  1.00129.780          N  
ATOM    733  CA  TYR A  52     -38.496 -41.132  -2.899  1.00129.870          C  
ATOM    734  C   TYR A  52     -39.811 -40.420  -2.685  1.00130.460          C  
ATOM    735  O   TYR A  52     -40.273 -40.221  -1.562  1.00131.050          O  
ATOM    736  CB  TYR A  52     -38.801 -42.590  -3.216  1.00181.780          C  
ATOM    737  CG  TYR A  52     -37.690 -43.320  -3.849  1.00181.780          C  
ATOM    738  CD1 TYR A  52     -36.689 -43.906  -3.094  1.00181.780          C  
ATOM    739  CD2 TYR A  52     -37.682 -43.420  -5.224  1.00181.780          C  
ATOM    740  CE1 TYR A  52     -35.678 -44.582  -3.731  1.00181.780          C  
ATOM    741  CE2 TYR A  52     -36.684 -44.091  -5.855  1.00181.780          C  
ATOM    742  CZ  TYR A  52     -35.678 -44.670  -5.123  1.00181.780          C  
ATOM    743  OH  TYR A  52     -34.673 -45.346  -5.774  1.00181.780          O  
ATOM    744  H   TYR A  52     -37.804 -41.389  -0.872  1.00155.740          H  
ATOM    745  HA  TYR A  52     -38.045 -40.683  -3.777  1.00155.840          H  
ATOM    746 1HB  TYR A  52     -39.073 -43.110  -2.301  1.00218.140          H  
ATOM    747 2HB  TYR A  52     -39.658 -42.635  -3.881  1.00218.140          H  
ATOM    748  HD1 TYR A  52     -36.700 -43.831  -2.004  1.00218.140          H  
ATOM    749  HD2 TYR A  52     -38.479 -42.959  -5.810  1.00218.140          H  
ATOM    750  HE1 TYR A  52     -34.891 -45.045  -3.153  1.00218.140          H  
ATOM    751  HE2 TYR A  52     -36.683 -44.169  -6.938  1.00218.140          H  
ATOM    752  HH  TYR A  52     -34.891 -45.412  -6.710  1.00218.140          H  
ATOM    753  N   LEU A  53     -40.434 -40.046  -3.788  1.00130.320          N  
ATOM    754  CA  LEU A  53     -41.760 -39.473  -3.751  1.00130.960          C  
ATOM    755  C   LEU A  53     -42.771 -40.537  -3.997  1.00131.840          C  
ATOM    756  O   LEU A  53     -42.763 -41.159  -5.066  1.00131.690          O  
ATOM    757  CB  LEU A  53     -41.977 -38.406  -4.838  1.00183.090          C  
ATOM    758  CG  LEU A  53     -43.425 -37.828  -4.921  1.00183.090          C  
ATOM    759  CD1 LEU A  53     -43.741 -37.159  -3.694  1.00183.090          C  
ATOM    760  CD2 LEU A  53     -43.508 -36.844  -6.040  1.00183.090          C  
ATOM    761  H   LEU A  53     -39.996 -40.198  -4.688  1.00156.380          H  
ATOM    762  HA  LEU A  53     -41.922 -39.053  -2.763  1.00157.150          H  
ATOM    763 1HB  LEU A  53     -41.311 -37.584  -4.682  1.00219.710          H  
ATOM    764 2HB  LEU A  53     -41.736 -38.849  -5.799  1.00219.710          H  
ATOM    765  HG  LEU A  53     -44.156 -38.622  -5.080  1.00219.710          H  
ATOM    766 1HD1 LEU A  53     -44.697 -36.745  -3.788  1.00219.710          H  
ATOM    767 2HD1 LEU A  53     -43.728 -37.823  -2.855  1.00219.710          H  
ATOM    768 3HD1 LEU A  53     -43.022 -36.402  -3.567  1.00219.710          H  
ATOM    769 1HD2 LEU A  53     -44.514 -36.430  -6.085  1.00219.710          H  
ATOM    770 2HD2 LEU A  53     -42.792 -36.040  -5.871  1.00219.710          H  
ATOM    771 3HD2 LEU A  53     -43.288 -37.341  -6.963  1.00219.710          H  
ATOM    772  N   GLY A  54     -43.644 -40.738  -3.028  1.00132.750          N  
ATOM    773  CA  GLY A  54     -44.676 -41.725  -3.165  1.00133.640          C  
ATOM    774  C   GLY A  54     -46.060 -41.135  -3.033  1.00134.230          C  
ATOM    775  O   GLY A  54     -46.225 -39.912  -2.939  1.00133.920          O  
ATOM    776  H   GLY A  54     -43.568 -40.182  -2.174  1.00159.300          H  
ATOM    777 1HA  GLY A  54     -44.592 -42.153  -4.147  1.00160.370          H  
ATOM    778 2HA  GLY A  54     -44.533 -42.523  -2.439  1.00160.370          H  
ATOM    779  N   GLN A  55     -47.063 -42.008  -3.017  1.00135.110          N  
ATOM    780  CA  GLN A  55     -48.437 -41.549  -2.914  1.00135.710          C  
ATOM    781  C   GLN A  55     -49.393 -42.574  -2.276  1.00136.880          C  
ATOM    782  O   GLN A  55     -49.343 -43.777  -2.568  1.00137.230          O  
ATOM    783  CB  GLN A  55     -48.908 -41.136  -4.317  1.00189.750          C  
ATOM    784  CG  GLN A  55     -50.272 -40.474  -4.401  1.00189.750          C  
ATOM    785  CD  GLN A  55     -50.518 -39.939  -5.795  1.00189.750          C  
ATOM    786  OE1 GLN A  55     -50.033 -40.526  -6.766  1.00189.750          O  
ATOM    787  NE2 GLN A  55     -51.250 -38.828  -5.922  1.00189.750          N  
ATOM    788  H   GLN A  55     -46.823 -42.994  -3.132  1.00162.130          H  
ATOM    789  HA  GLN A  55     -48.430 -40.670  -2.286  1.00162.850          H  
ATOM    790 1HB  GLN A  55     -48.187 -40.449  -4.746  1.00227.700          H  
ATOM    791 2HB  GLN A  55     -48.924 -42.016  -4.955  1.00227.700          H  
ATOM    792 1HG  GLN A  55     -51.050 -41.193  -4.160  1.00227.700          H  
ATOM    793 2HG  GLN A  55     -50.305 -39.638  -3.711  1.00227.700          H  
ATOM    794 1HE2 GLN A  55     -51.425 -38.445  -6.830  1.00227.700          H  
ATOM    795 2HE2 GLN A  55     -51.642 -38.353  -5.101  1.00227.700          H  
ATOM    796  N   LYS A  56     -50.277 -42.089  -1.401  1.00137.500          N  
ATOM    797  CA  LYS A  56     -51.277 -42.959  -0.763  1.00138.660          C  
ATOM    798  C   LYS A  56     -52.537 -42.179  -0.425  1.00139.140          C  
ATOM    799  O   LYS A  56     -52.493 -41.146   0.238  1.00138.920          O  
ATOM    800  CB  LYS A  56     -50.730 -43.643   0.493  1.00193.660          C  
ATOM    801  CG  LYS A  56     -51.707 -44.638   1.146  1.00193.660          C  
ATOM    802  CD  LYS A  56     -51.072 -45.367   2.316  1.00193.660          C  
ATOM    803  CE  LYS A  56     -51.978 -46.462   2.877  1.00193.660          C  
ATOM    804  NZ  LYS A  56     -53.160 -45.941   3.626  1.00193.660          N  
ATOM    805  H   LYS A  56     -50.264 -41.074  -1.230  1.00165.000          H  
ATOM    806  HA  LYS A  56     -51.553 -43.738  -1.474  1.00166.390          H  
ATOM    807 1HB  LYS A  56     -49.837 -44.201   0.230  1.00232.390          H  
ATOM    808 2HB  LYS A  56     -50.450 -42.909   1.231  1.00232.390          H  
ATOM    809 1HG  LYS A  56     -52.591 -44.110   1.494  1.00232.390          H  
ATOM    810 2HG  LYS A  56     -52.006 -45.378   0.402  1.00232.390          H  
ATOM    811 1HD  LYS A  56     -50.146 -45.835   1.973  1.00232.390          H  
ATOM    812 2HD  LYS A  56     -50.834 -44.656   3.107  1.00232.390          H  
ATOM    813 1HE  LYS A  56     -52.343 -47.064   2.054  1.00232.390          H  
ATOM    814 2HE  LYS A  56     -51.388 -47.091   3.536  1.00232.390          H  
ATOM    815 1HZ  LYS A  56     -53.700 -46.736   3.956  1.00232.390          H  
ATOM    816 2HZ  LYS A  56     -52.854 -45.391   4.412  1.00232.390          H  
ATOM    817 3HZ  LYS A  56     -53.732 -45.375   3.022  1.00232.390          H  
ATOM    818  N   GLY A  57     -53.683 -42.641  -0.931  1.00139.780          N  
ATOM    819  CA  GLY A  57     -54.949 -41.950  -0.663  1.00140.300          C  
ATOM    820  C   GLY A  57     -55.039 -40.707  -1.537  1.00139.540          C  
ATOM    821  O   GLY A  57     -55.909 -39.855  -1.366  1.00139.760          O  
ATOM    822  H   GLY A  57     -53.681 -43.495  -1.476  1.00167.740          H  
ATOM    823 1HA  GLY A  57     -55.786 -42.616  -0.874  1.00168.360          H  
ATOM    824 2HA  GLY A  57     -55.006 -41.675   0.390  1.00168.360          H  
ATOM    825  N   GLY A  58     -54.084 -40.609  -2.451  1.00138.630          N  
ATOM    826  CA  GLY A  58     -53.900 -39.496  -3.351  1.00137.760          C  
ATOM    827  C   GLY A  58     -52.914 -38.470  -2.778  1.00136.980          C  
ATOM    828  O   GLY A  58     -52.439 -37.602  -3.517  1.00136.080          O  
ATOM    829  H   GLY A  58     -53.438 -41.378  -2.510  1.00166.360          H  
ATOM    830 1HA  GLY A  58     -53.536 -39.865  -4.308  1.00165.310          H  
ATOM    831 2HA  GLY A  58     -54.860 -39.017  -3.535  1.00165.310          H  
ATOM    832  N   LYS A  59     -52.549 -38.589  -1.494  1.00137.300          N  
ATOM    833  CA  LYS A  59     -51.627 -37.630  -0.895  1.00136.600          C  
ATOM    834  C   LYS A  59     -50.190 -37.946  -1.237  1.00135.820          C  
ATOM    835  O   LYS A  59     -49.791 -39.112  -1.272  1.00136.090          O  
ATOM    836  CB  LYS A  59     -51.798 -37.581   0.625  1.00191.520          C  
ATOM    837  CG  LYS A  59     -53.130 -37.003   1.092  1.00191.520          C  
ATOM    838  CD  LYS A  59     -53.200 -36.923   2.622  1.00191.520          C  
ATOM    839  CE  LYS A  59     -54.526 -36.319   3.097  1.00191.520          C  
ATOM    840  NZ  LYS A  59     -54.604 -36.239   4.587  1.00191.520          N  
ATOM    841  H   LYS A  59     -52.906 -39.354  -0.916  1.00164.760          H  
ATOM    842  HA  LYS A  59     -51.851 -36.642  -1.297  1.00163.920          H  
ATOM    843 1HB  LYS A  59     -51.728 -38.596   1.022  1.00229.820          H  
ATOM    844 2HB  LYS A  59     -50.986 -37.002   1.069  1.00229.820          H  
ATOM    845 1HG  LYS A  59     -53.259 -36.008   0.670  1.00229.820          H  
ATOM    846 2HG  LYS A  59     -53.940 -37.639   0.728  1.00229.820          H  
ATOM    847 1HD  LYS A  59     -53.097 -37.930   3.034  1.00229.820          H  
ATOM    848 2HD  LYS A  59     -52.376 -36.313   2.995  1.00229.820          H  
ATOM    849 1HE  LYS A  59     -54.627 -35.316   2.684  1.00229.820          H  
ATOM    850 2HE  LYS A  59     -55.350 -36.934   2.732  1.00229.820          H  
ATOM    851 1HZ  LYS A  59     -55.490 -35.834   4.859  1.00229.820          H  
ATOM    852 2HZ  LYS A  59     -54.525 -37.166   4.981  1.00229.820          H  
ATOM    853 3HZ  LYS A  59     -53.851 -35.660   4.935  1.00229.820          H  
ATOM    854  N   LEU A  60     -49.389 -36.908  -1.458  1.00134.890          N  
ATOM    855  CA  LEU A  60     -47.982 -37.128  -1.751  1.00134.110          C  
ATOM    856  C   LEU A  60     -47.119 -37.134  -0.512  1.00134.050          C  
ATOM    857  O   LEU A  60     -47.221 -36.238   0.340  1.00134.060          O  
ATOM    858  CB  LEU A  60     -47.451 -36.051  -2.697  1.00188.070          C  
ATOM    859  CG  LEU A  60     -48.025 -35.980  -4.138  1.00188.070          C  
ATOM    860  CD1 LEU A  60     -47.383 -34.783  -4.849  1.00188.070          C  
ATOM    861  CD2 LEU A  60     -47.729 -37.296  -4.906  1.00188.070          C  
ATOM    862  H   LEU A  60     -49.764 -35.970  -1.421  1.00161.870          H  
ATOM    863  HA  LEU A  60     -47.875 -38.104  -2.217  1.00160.930          H  
ATOM    864 1HB  LEU A  60     -47.650 -35.089  -2.232  1.00225.680          H  
ATOM    865 2HB  LEU A  60     -46.406 -36.161  -2.750  1.00225.680          H  
ATOM    866  HG  LEU A  60     -49.104 -35.823  -4.097  1.00225.680          H  
ATOM    867 1HD1 LEU A  60     -47.779 -34.703  -5.860  1.00225.680          H  
ATOM    868 2HD1 LEU A  60     -47.607 -33.867  -4.300  1.00225.680          H  
ATOM    869 3HD1 LEU A  60     -46.306 -34.923  -4.896  1.00225.680          H  
ATOM    870 1HD2 LEU A  60     -48.131 -37.229  -5.916  1.00225.680          H  
ATOM    871 2HD2 LEU A  60     -46.659 -37.472  -4.958  1.00225.680          H  
ATOM    872 3HD2 LEU A  60     -48.197 -38.127  -4.403  1.00225.680          H  
ATOM    873  N   TYR A  61     -46.217 -38.111  -0.466  1.00133.970          N  
ATOM    874  CA  TYR A  61     -45.305 -38.250   0.654  1.00133.910          C  
ATOM    875  C   TYR A  61     -43.843 -38.393   0.255  1.00133.000          C  
ATOM    876  O   TYR A  61     -43.489 -39.022  -0.743  1.00132.820          O  
ATOM    877  CB  TYR A  61     -45.663 -39.456   1.503  1.00187.500          C  
ATOM    878  CG  TYR A  61     -47.052 -39.460   2.108  1.00187.500          C  
ATOM    879  CD1 TYR A  61     -48.082 -40.156   1.480  1.00187.500          C  
ATOM    880  CD2 TYR A  61     -47.303 -38.771   3.282  1.00187.500          C  
ATOM    881  CE1 TYR A  61     -49.338 -40.173   2.044  1.00187.500          C  
ATOM    882  CE2 TYR A  61     -48.564 -38.791   3.823  1.00187.500          C  
ATOM    883  CZ  TYR A  61     -49.569 -39.490   3.223  1.00187.500          C  
ATOM    884  OH  TYR A  61     -50.818 -39.508   3.809  1.00187.500          O  
ATOM    885  H   TYR A  61     -46.202 -38.781  -1.240  1.00160.760          H  
ATOM    886  HA  TYR A  61     -45.385 -37.359   1.270  1.00160.690          H  
ATOM    887 1HB  TYR A  61     -45.538 -40.369   0.918  1.00225.000          H  
ATOM    888 2HB  TYR A  61     -44.950 -39.484   2.311  1.00225.000          H  
ATOM    889  HD1 TYR A  61     -47.898 -40.694   0.547  1.00225.000          H  
ATOM    890  HD2 TYR A  61     -46.505 -38.216   3.775  1.00225.000          H  
ATOM    891  HE1 TYR A  61     -50.147 -40.716   1.561  1.00225.000          H  
ATOM    892  HE2 TYR A  61     -48.774 -38.264   4.733  1.00225.000          H  
ATOM    893  HH  TYR A  61     -50.842 -38.857   4.517  1.00225.000          H  
ATOM    894  N   ALA A  62     -42.986 -37.840   1.080  1.00132.430          N  
ATOM    895  CA  ALA A  62     -41.550 -37.930   0.921  1.00131.650          C  
ATOM    896  C   ALA A  62     -41.047 -39.034   1.815  1.00132.260          C  
ATOM    897  O   ALA A  62     -41.089 -38.912   3.042  1.00132.880          O  
ATOM    898  CB  ALA A  62     -40.888 -36.610   1.273  1.00184.620          C  
ATOM    899  H   ALA A  62     -43.372 -37.378   1.895  1.00158.920          H  
ATOM    900  HA  ALA A  62     -41.322 -38.196  -0.111  1.00157.980          H  
ATOM    901 1HB  ALA A  62     -39.810 -36.704   1.151  1.00221.550          H  
ATOM    902 2HB  ALA A  62     -41.252 -35.845   0.628  1.00221.550          H  
ATOM    903 3HB  ALA A  62     -41.120 -36.352   2.307  1.00221.550          H  
ATOM    904  N   VAL A  63     -40.591 -40.128   1.238  1.00132.140          N  
ATOM    905  CA  VAL A  63     -40.177 -41.204   2.099  1.00132.730          C  
ATOM    906  C   VAL A  63     -38.703 -41.465   2.030  1.00132.120          C  
ATOM    907  O   VAL A  63     -38.127 -41.719   0.969  1.00131.500          O  
ATOM    908  CB  VAL A  63     -40.983 -42.496   1.829  1.00185.590          C  
ATOM    909  CG1 VAL A  63     -40.924 -42.930   0.360  1.00185.590          C  
ATOM    910  CG2 VAL A  63     -40.436 -43.596   2.731  1.00185.590          C  
ATOM    911  H   VAL A  63     -40.548 -40.192   0.222  1.00158.570          H  
ATOM    912  HA  VAL A  63     -40.399 -40.925   3.113  1.00159.280          H  
ATOM    913  HB  VAL A  63     -42.024 -42.306   2.070  1.00222.700          H  
ATOM    914 1HG1 VAL A  63     -41.518 -43.833   0.227  1.00222.700          H  
ATOM    915 2HG1 VAL A  63     -41.329 -42.140  -0.267  1.00222.700          H  
ATOM    916 3HG1 VAL A  63     -39.903 -43.135   0.064  1.00222.700          H  
ATOM    917 1HG2 VAL A  63     -41.015 -44.485   2.581  1.00222.700          H  
ATOM    918 2HG2 VAL A  63     -39.397 -43.806   2.494  1.00222.700          H  
ATOM    919 3HG2 VAL A  63     -40.508 -43.287   3.774  1.00222.700          H  
ATOM    920  N   LYS A  64     -38.107 -41.428   3.203  1.00132.280          N  
ATOM    921  CA  LYS A  64     -36.697 -41.663   3.358  1.00131.750          C  
ATOM    922  C   LYS A  64     -36.456 -43.071   3.805  1.00132.470          C  
ATOM    923  O   LYS A  64     -37.020 -43.524   4.805  1.00133.380          O  
ATOM    924  CB  LYS A  64     -36.098 -40.682   4.349  1.00184.660          C  
ATOM    925  CG  LYS A  64     -34.586 -40.835   4.552  1.00184.660          C  
ATOM    926  CD  LYS A  64     -34.045 -39.784   5.516  1.00184.660          C  
ATOM    927  CE  LYS A  64     -33.957 -38.394   4.873  1.00184.660          C  
ATOM    928  NZ  LYS A  64     -33.401 -37.423   5.805  1.00184.660          N  
ATOM    929  H   LYS A  64     -38.692 -41.217   4.018  1.00158.740          H  
ATOM    930  HA  LYS A  64     -36.207 -41.537   2.398  1.00158.100          H  
ATOM    931 1HB  LYS A  64     -36.320 -39.681   4.007  1.00221.590          H  
ATOM    932 2HB  LYS A  64     -36.580 -40.808   5.317  1.00221.590          H  
ATOM    933 1HG  LYS A  64     -34.366 -41.823   4.968  1.00221.590          H  
ATOM    934 2HG  LYS A  64     -34.071 -40.754   3.598  1.00221.590          H  
ATOM    935 1HD  LYS A  64     -34.688 -39.721   6.401  1.00221.590          H  
ATOM    936 2HD  LYS A  64     -33.045 -40.065   5.846  1.00221.590          H  
ATOM    937 1HE  LYS A  64     -33.315 -38.444   3.995  1.00221.590          H  
ATOM    938 2HE  LYS A  64     -34.939 -38.047   4.579  1.00221.590          H  
ATOM    939 1HZ  LYS A  64     -33.334 -36.490   5.376  1.00221.590          H  
ATOM    940 2HZ  LYS A  64     -33.994 -37.349   6.642  1.00221.590          H  
ATOM    941 3HZ  LYS A  64     -32.482 -37.687   6.104  1.00221.590          H  
ATOM    942  N   VAL A  65     -35.597 -43.769   3.085  1.00132.070          N  
ATOM    943  CA  VAL A  65     -35.320 -45.136   3.459  1.00132.670          C  
ATOM    944  C   VAL A  65     -33.888 -45.309   3.918  1.00132.180          C  
ATOM    945  O   VAL A  65     -32.925 -44.885   3.257  1.00131.120          O  
ATOM    946  CB  VAL A  65     -35.650 -46.116   2.306  1.00185.500          C  
ATOM    947  CG1 VAL A  65     -34.849 -45.830   1.040  1.00185.500          C  
ATOM    948  CG2 VAL A  65     -35.420 -47.527   2.797  1.00185.500          C  
ATOM    949  H   VAL A  65     -35.167 -43.330   2.268  1.00158.480          H  
ATOM    950  HA  VAL A  65     -35.969 -45.403   4.289  1.00159.200          H  
ATOM    951  HB  VAL A  65     -36.691 -45.990   2.045  1.00222.600          H  
ATOM    952 1HG1 VAL A  65     -35.143 -46.534   0.265  1.00222.600          H  
ATOM    953 2HG1 VAL A  65     -35.061 -44.829   0.704  1.00222.600          H  
ATOM    954 3HG1 VAL A  65     -33.788 -45.934   1.224  1.00222.600          H  
ATOM    955 1HG2 VAL A  65     -35.697 -48.237   2.021  1.00222.600          H  
ATOM    956 2HG2 VAL A  65     -34.376 -47.693   3.060  1.00222.600          H  
ATOM    957 3HG2 VAL A  65     -36.048 -47.674   3.673  1.00222.600          H  
ATOM    958  N   VAL A  66     -33.765 -45.967   5.065  1.00132.950          N  
ATOM    959  CA  VAL A  66     -32.473 -46.251   5.646  1.00132.610          C  
ATOM    960  C   VAL A  66     -32.281 -47.768   5.610  1.00133.270          C  
ATOM    961  O   VAL A  66     -33.063 -48.532   6.185  1.00134.340          O  
ATOM    962  CB  VAL A  66     -32.399 -45.744   7.104  1.00185.790          C  
ATOM    963  CG1 VAL A  66     -31.004 -46.006   7.674  1.00185.790          C  
ATOM    964  CG2 VAL A  66     -32.834 -44.282   7.183  1.00185.790          C  
ATOM    965  H   VAL A  66     -34.631 -46.263   5.529  1.00159.540          H  
ATOM    966  HA  VAL A  66     -31.690 -45.777   5.055  1.00159.130          H  
ATOM    967  HB  VAL A  66     -33.053 -46.312   7.691  1.00222.950          H  
ATOM    968 1HG1 VAL A  66     -30.970 -45.688   8.702  1.00222.950          H  
ATOM    969 2HG1 VAL A  66     -30.771 -47.060   7.617  1.00222.950          H  
ATOM    970 3HG1 VAL A  66     -30.258 -45.458   7.110  1.00222.950          H  
ATOM    971 1HG2 VAL A  66     -32.800 -43.945   8.218  1.00222.950          H  
ATOM    972 2HG2 VAL A  66     -32.201 -43.680   6.594  1.00222.950          H  
ATOM    973 3HG2 VAL A  66     -33.855 -44.186   6.811  1.00222.950          H  
ATOM    974  N   LYS A  67     -31.253 -48.196   4.896  1.00132.640          N  
ATOM    975  CA  LYS A  67     -30.944 -49.610   4.686  1.00133.220          C  
ATOM    976  C   LYS A  67     -30.263 -50.200   5.903  1.00133.720          C  
ATOM    977  O   LYS A  67     -29.396 -49.541   6.486  1.00133.220          O  
ATOM    978  CB  LYS A  67     -30.067 -49.755   3.432  1.00186.280          C  
ATOM    979  CG  LYS A  67     -29.766 -51.192   2.965  1.00186.280          C  
ATOM    980  CD  LYS A  67     -28.968 -51.180   1.648  1.00186.280          C  
ATOM    981  CE  LYS A  67     -28.649 -52.590   1.154  1.00186.280          C  
ATOM    982  NZ  LYS A  67     -27.887 -52.565  -0.127  1.00186.280          N  
ATOM    983  H   LYS A  67     -30.660 -47.493   4.475  1.00159.170          H  
ATOM    984  HA  LYS A  67     -31.868 -50.159   4.551  1.00159.860          H  
ATOM    985 1HB  LYS A  67     -30.555 -49.240   2.606  1.00223.530          H  
ATOM    986 2HB  LYS A  67     -29.112 -49.257   3.607  1.00223.530          H  
ATOM    987 1HG  LYS A  67     -29.191 -51.723   3.712  1.00223.530          H  
ATOM    988 2HG  LYS A  67     -30.710 -51.721   2.816  1.00223.530          H  
ATOM    989 1HD  LYS A  67     -29.545 -50.664   0.880  1.00223.530          H  
ATOM    990 2HD  LYS A  67     -28.032 -50.643   1.800  1.00223.530          H  
ATOM    991 1HE  LYS A  67     -28.056 -53.109   1.908  1.00223.530          H  
ATOM    992 2HE  LYS A  67     -29.580 -53.136   1.000  1.00223.530          H  
ATOM    993 1HZ  LYS A  67     -27.695 -53.512  -0.425  1.00223.530          H  
ATOM    994 2HZ  LYS A  67     -28.434 -52.095  -0.836  1.00223.530          H  
ATOM    995 3HZ  LYS A  67     -27.016 -52.071   0.006  1.00223.530          H  
ATOM    996  N   LYS A  68     -30.524 -51.485   6.186  1.00134.670          N  
ATOM    997  CA  LYS A  68     -29.922 -52.195   7.316  1.00135.200          C  
ATOM    998  C   LYS A  68     -28.411 -52.054   7.435  1.00134.340          C  
ATOM    999  O   LYS A  68     -27.880 -52.066   8.545  1.00134.440          O  
ATOM   1000  CB  LYS A  68     -30.304 -53.670   7.259  1.00189.070          C  
ATOM   1001  CG  LYS A  68     -29.741 -54.446   6.072  1.00189.070          C  
ATOM   1002  CD  LYS A  68     -30.283 -55.863   6.070  1.00189.070          C  
ATOM   1003  CE  LYS A  68     -29.767 -56.674   4.906  1.00189.070          C  
ATOM   1004  NZ  LYS A  68     -30.383 -58.020   4.886  1.00189.070          N  
ATOM   1005  H   LYS A  68     -31.265 -51.970   5.666  1.00161.600          H  
ATOM   1006  HA  LYS A  68     -30.355 -51.812   8.207  1.00162.240          H  
ATOM   1007 1HB  LYS A  68     -29.958 -54.163   8.165  1.00226.880          H  
ATOM   1008 2HB  LYS A  68     -31.386 -53.766   7.237  1.00226.880          H  
ATOM   1009 1HG  LYS A  68     -30.022 -53.954   5.139  1.00226.880          H  
ATOM   1010 2HG  LYS A  68     -28.654 -54.490   6.131  1.00226.880          H  
ATOM   1011 1HD  LYS A  68     -30.004 -56.359   7.000  1.00226.880          H  
ATOM   1012 2HD  LYS A  68     -31.367 -55.833   6.012  1.00226.880          H  
ATOM   1013 1HE  LYS A  68     -30.012 -56.162   3.977  1.00226.880          H  
ATOM   1014 2HE  LYS A  68     -28.686 -56.780   4.981  1.00226.880          H  
ATOM   1015 1HZ  LYS A  68     -30.041 -58.547   4.097  1.00226.880          H  
ATOM   1016 2HZ  LYS A  68     -30.165 -58.514   5.739  1.00226.880          H  
ATOM   1017 3HZ  LYS A  68     -31.410 -57.903   4.808  1.00226.880          H  
ATOM   1018  N   ALA A  69     -27.732 -51.787   6.319  1.00133.450          N  
ATOM   1019  CA  ALA A  69     -26.282 -51.642   6.272  1.00132.560          C  
ATOM   1020  C   ALA A  69     -25.807 -50.565   7.259  1.00131.870          C  
ATOM   1021  O   ALA A  69     -24.725 -50.696   7.850  1.00131.560          O  
ATOM   1022  CB  ALA A  69     -25.856 -51.273   4.863  1.00185.940          C  
ATOM   1023  H   ALA A  69     -28.264 -51.725   5.467  1.00160.140          H  
ATOM   1024  HA  ALA A  69     -25.832 -52.592   6.558  1.00159.070          H  
ATOM   1025 1HB  ALA A  69     -24.772 -51.182   4.828  1.00223.130          H  
ATOM   1026 2HB  ALA A  69     -26.182 -52.046   4.172  1.00223.130          H  
ATOM   1027 3HB  ALA A  69     -26.311 -50.320   4.590  1.00223.130          H  
ATOM   1028  N   ASP A  70     -26.598 -49.500   7.427  1.00131.640          N  
ATOM   1029  CA  ASP A  70     -26.243 -48.479   8.383  1.00130.990          C  
ATOM   1030  C   ASP A  70     -27.441 -48.065   9.230  1.00131.810          C  
ATOM   1031  O   ASP A  70     -27.335 -47.149  10.036  1.00131.470          O  
ATOM   1032  CB  ASP A  70     -25.556 -47.283   7.717  1.00183.650          C  
ATOM   1033  CG  ASP A  70     -26.378 -46.520   6.669  1.00183.650          C  
ATOM   1034  OD1 ASP A  70     -27.506 -46.869   6.404  1.00183.650          O  
ATOM   1035  OD2 ASP A  70     -25.845 -45.571   6.146  1.00183.650          O  
ATOM   1036  H   ASP A  70     -27.473 -49.398   6.903  1.00157.970          H  
ATOM   1037  HA  ASP A  70     -25.513 -48.906   9.066  1.00157.190          H  
ATOM   1038 1HB  ASP A  70     -25.251 -46.599   8.485  1.00220.380          H  
ATOM   1039 2HB  ASP A  70     -24.640 -47.632   7.236  1.00220.380          H  
ATOM   1040  N   MET A  71     -28.566 -48.782   9.096  1.00132.920          N  
ATOM   1041  CA  MET A  71     -29.715 -48.571   9.963  1.00133.800          C  
ATOM   1042  C   MET A  71     -29.296 -49.045  11.337  1.00134.140          C  
ATOM   1043  O   MET A  71     -29.535 -48.383  12.346  1.00134.230          O  
ATOM   1044  CB  MET A  71     -30.909 -49.373   9.494  1.00186.970          C  
ATOM   1045  CG  MET A  71     -32.170 -49.225  10.237  1.00186.970          C  
ATOM   1046  SD  MET A  71     -33.446 -50.279   9.499  1.00186.970          S  
ATOM   1047  CE  MET A  71     -33.034 -51.956   9.949  1.00186.970          C  
ATOM   1048  H   MET A  71     -28.638 -49.462   8.341  1.00159.500          H  
ATOM   1049  HA  MET A  71     -29.965 -47.523  10.005  1.00160.560          H  
ATOM   1050 1HB  MET A  71     -31.097 -49.215   8.440  1.00224.360          H  
ATOM   1051 2HB  MET A  71     -30.656 -50.376   9.645  1.00224.360          H  
ATOM   1052 1HG  MET A  71     -32.043 -49.500  11.282  1.00224.360          H  
ATOM   1053 2HG  MET A  71     -32.500 -48.194  10.191  1.00224.360          H  
ATOM   1054 1HE  MET A  71     -33.771 -52.638   9.520  1.00224.360          H  
ATOM   1055 2HE  MET A  71     -32.063 -52.218   9.577  1.00224.360          H  
ATOM   1056 3HE  MET A  71     -33.046 -52.051  11.034  1.00224.360          H  
ATOM   1057  N   ILE A  72     -28.700 -50.251  11.370  1.00134.330          N  
ATOM   1058  CA  ILE A  72     -28.240 -50.820  12.619  1.00134.670          C  
ATOM   1059  C   ILE A  72     -26.736 -51.015  12.569  1.00133.790          C  
ATOM   1060  O   ILE A  72     -26.244 -51.950  11.940  1.00134.180          O  
ATOM   1061  CB  ILE A  72     -28.925 -52.181  12.893  1.00188.400          C  
ATOM   1062  CG1 ILE A  72     -30.484 -52.032  12.838  1.00188.400          C  
ATOM   1063  CG2 ILE A  72     -28.447 -52.785  14.226  1.00188.400          C  
ATOM   1064  CD1 ILE A  72     -31.125 -51.094  13.861  1.00188.400          C  
ATOM   1065  H   ILE A  72     -28.528 -50.768  10.500  1.00161.200          H  
ATOM   1066  HA  ILE A  72     -28.456 -50.128  13.419  1.00161.600          H  
ATOM   1067  HB  ILE A  72     -28.654 -52.868  12.089  1.00226.080          H  
ATOM   1068 1HG1 ILE A  72     -30.742 -51.674  11.854  1.00226.080          H  
ATOM   1069 2HG1 ILE A  72     -30.922 -53.018  12.969  1.00226.080          H  
ATOM   1070 1HG2 ILE A  72     -28.923 -53.753  14.370  1.00226.080          H  
ATOM   1071 2HG2 ILE A  72     -27.366 -52.922  14.206  1.00226.080          H  
ATOM   1072 3HG2 ILE A  72     -28.702 -52.137  15.050  1.00226.080          H  
ATOM   1073 1HD1 ILE A  72     -32.203 -51.083  13.702  1.00226.080          H  
ATOM   1074 2HD1 ILE A  72     -30.920 -51.439  14.870  1.00226.080          H  
ATOM   1075 3HD1 ILE A  72     -30.746 -50.088  13.744  1.00226.080          H  
ATOM   1076  N   ASN A  73     -26.010 -50.162  13.269  1.00132.600          N  
ATOM   1077  CA  ASN A  73     -24.557 -50.231  13.258  1.00131.710          C  
ATOM   1078  C   ASN A  73     -23.980 -49.467  14.456  1.00131.030          C  
ATOM   1079  O   ASN A  73     -24.719 -48.827  15.224  1.00130.850          O  
ATOM   1080  CB  ASN A  73     -24.028 -49.735  11.911  1.00184.750          C  
ATOM   1081  CG  ASN A  73     -22.760 -50.407  11.456  1.00184.750          C  
ATOM   1082  OD1 ASN A  73     -21.857 -50.641  12.279  1.00184.750          O  
ATOM   1083  ND2 ASN A  73     -22.668 -50.734  10.178  1.00184.750          N  
ATOM   1084  H   ASN A  73     -26.497 -49.457  13.797  1.00159.120          H  
ATOM   1085  HA  ASN A  73     -24.260 -51.274  13.372  1.00158.050          H  
ATOM   1086 1HB  ASN A  73     -24.786 -49.865  11.141  1.00221.700          H  
ATOM   1087 2HB  ASN A  73     -23.816 -48.688  11.981  1.00221.700          H  
ATOM   1088 1HD2 ASN A  73     -21.844 -51.189   9.841  1.00221.700          H  
ATOM   1089 2HD2 ASN A  73     -23.435 -50.557   9.514  1.00221.700          H  
ATOM   1090  N   LYS A  74     -22.655 -49.453  14.578  1.00130.640          N  
ATOM   1091  CA  LYS A  74     -22.005 -48.750  15.677  1.00130.000          C  
ATOM   1092  C   LYS A  74     -22.345 -47.269  15.637  1.00130.190          C  
ATOM   1093  O   LYS A  74     -22.000 -46.562  14.692  1.00129.810          O  
ATOM   1094  CB  LYS A  74     -20.490 -48.962  15.611  1.00182.260          C  
ATOM   1095  CG  LYS A  74     -19.700 -48.363  16.775  1.00182.260          C  
ATOM   1096  CD  LYS A  74     -18.207 -48.695  16.672  1.00182.260          C  
ATOM   1097  CE  LYS A  74     -17.417 -48.114  17.847  1.00182.260          C  
ATOM   1098  NZ  LYS A  74     -15.958 -48.438  17.755  1.00182.260          N  
ATOM   1099  H   LYS A  74     -22.102 -49.969  13.903  1.00156.770          H  
ATOM   1100  HA  LYS A  74     -22.374 -49.156  16.620  1.00156.000          H  
ATOM   1101 1HB  LYS A  74     -20.279 -50.031  15.578  1.00218.710          H  
ATOM   1102 2HB  LYS A  74     -20.108 -48.528  14.688  1.00218.710          H  
ATOM   1103 1HG  LYS A  74     -19.817 -47.285  16.761  1.00218.710          H  
ATOM   1104 2HG  LYS A  74     -20.094 -48.741  17.718  1.00218.710          H  
ATOM   1105 1HD  LYS A  74     -18.071 -49.777  16.653  1.00218.710          H  
ATOM   1106 2HD  LYS A  74     -17.811 -48.280  15.744  1.00218.710          H  
ATOM   1107 1HE  LYS A  74     -17.537 -47.031  17.857  1.00218.710          H  
ATOM   1108 2HE  LYS A  74     -17.810 -48.521  18.779  1.00218.710          H  
ATOM   1109 1HZ  LYS A  74     -15.472 -48.039  18.546  1.00218.710          H  
ATOM   1110 2HZ  LYS A  74     -15.832 -49.441  17.757  1.00218.710          H  
ATOM   1111 3HZ  LYS A  74     -15.577 -48.055  16.901  1.00218.710          H  
ATOM   1112  N   ASN A  75     -23.050 -46.821  16.678  1.00130.780          N  
ATOM   1113  CA  ASN A  75     -23.563 -45.456  16.869  1.00131.070          C  
ATOM   1114  C   ASN A  75     -24.585 -45.021  15.803  1.00131.270          C  
ATOM   1115  O   ASN A  75     -25.075 -43.884  15.828  1.00131.400          O  
ATOM   1116  CB  ASN A  75     -22.412 -44.467  16.920  1.00183.380          C  
ATOM   1117  CG  ASN A  75     -21.493 -44.727  18.064  1.00183.380          C  
ATOM   1118  OD1 ASN A  75     -21.934 -44.938  19.209  1.00183.380          O  
ATOM   1119  ND2 ASN A  75     -20.219 -44.720  17.786  1.00183.380          N  
ATOM   1120  H   ASN A  75     -23.270 -47.499  17.396  1.00156.940          H  
ATOM   1121  HA  ASN A  75     -24.082 -45.426  17.828  1.00157.280          H  
ATOM   1122 1HB  ASN A  75     -21.845 -44.490  15.994  1.00220.060          H  
ATOM   1123 2HB  ASN A  75     -22.808 -43.455  17.020  1.00220.060          H  
ATOM   1124 1HD2 ASN A  75     -19.545 -44.880  18.504  1.00220.060          H  
ATOM   1125 2HD2 ASN A  75     -19.920 -44.528  16.847  1.00220.060          H  
ATOM   1126  N   MET A  76     -24.947 -45.927  14.898  1.00131.370          N  
ATOM   1127  CA  MET A  76     -25.897 -45.608  13.859  1.00131.580          C  
ATOM   1128  C   MET A  76     -27.273 -45.887  14.344  1.00132.820          C  
ATOM   1129  O   MET A  76     -28.219 -45.194  13.987  1.00132.960          O  
ATOM   1130  CB  MET A  76     -25.613 -46.341  12.577  1.00184.130          C  
ATOM   1131  CG  MET A  76     -24.332 -45.923  11.879  1.00184.130          C  
ATOM   1132  SD  MET A  76     -24.303 -44.152  11.474  1.00184.130          S  
ATOM   1133  CE  MET A  76     -25.573 -43.988  10.212  1.00184.130          C  
ATOM   1134  H   MET A  76     -24.577 -46.874  14.966  1.00157.640          H  
ATOM   1135  HA  MET A  76     -25.837 -44.542  13.653  1.00157.900          H  
ATOM   1136 1HB  MET A  76     -25.593 -47.396  12.762  1.00220.950          H  
ATOM   1137 2HB  MET A  76     -26.430 -46.158  11.921  1.00220.950          H  
ATOM   1138 1HG  MET A  76     -23.481 -46.146  12.526  1.00220.950          H  
ATOM   1139 2HG  MET A  76     -24.224 -46.491  10.955  1.00220.950          H  
ATOM   1140 1HE  MET A  76     -25.623 -42.958   9.894  1.00220.950          H  
ATOM   1141 2HE  MET A  76     -25.324 -44.594   9.359  1.00220.950          H  
ATOM   1142 3HE  MET A  76     -26.538 -44.294  10.603  1.00220.950          H  
ATOM   1143  N   THR A  77     -27.408 -46.827  15.273  1.00133.720          N  
ATOM   1144  CA  THR A  77     -28.757 -47.100  15.738  1.00134.920          C  
ATOM   1145  C   THR A  77     -29.324 -45.807  16.307  1.00134.910          C  
ATOM   1146  O   THR A  77     -30.477 -45.460  16.044  1.00135.440          O  
ATOM   1147  CB  THR A  77     -28.770 -48.156  16.855  1.00188.410          C  
ATOM   1148  OG1 THR A  77     -27.957 -47.688  17.943  1.00188.410          O  
ATOM   1149  CG2 THR A  77     -28.240 -49.471  16.348  1.00188.410          C  
ATOM   1150  H   THR A  77     -26.607 -47.387  15.564  1.00160.460          H  
ATOM   1151  HA  THR A  77     -29.374 -47.427  14.897  1.00161.900          H  
ATOM   1152  HB  THR A  77     -29.790 -48.290  17.212  1.00226.090          H  
ATOM   1153  HG1 THR A  77     -28.122 -48.232  18.725  1.00226.090          H  
ATOM   1154 1HG2 THR A  77     -28.256 -50.207  17.150  1.00226.090          H  
ATOM   1155 2HG2 THR A  77     -28.875 -49.799  15.548  1.00226.090          H  
ATOM   1156 3HG2 THR A  77     -27.222 -49.357  15.989  1.00226.090          H  
ATOM   1157  N   HIS A  78     -28.471 -45.055  17.000  1.00134.260          N  
ATOM   1158  CA  HIS A  78     -28.846 -43.776  17.562  1.00134.170          C  
ATOM   1159  C   HIS A  78     -28.922 -42.678  16.508  1.00133.410          C  
ATOM   1160  O   HIS A  78     -29.883 -41.914  16.494  1.00133.720          O  
ATOM   1161  CB  HIS A  78     -27.869 -43.383  18.667  1.00187.870          C  
ATOM   1162  CG  HIS A  78     -28.017 -44.223  19.907  1.00187.870          C  
ATOM   1163  ND1 HIS A  78     -27.068 -44.245  20.918  1.00187.870          N  
ATOM   1164  CD2 HIS A  78     -29.006 -45.070  20.302  1.00187.870          C  
ATOM   1165  CE1 HIS A  78     -27.481 -45.064  21.878  1.00187.870          C  
ATOM   1166  NE2 HIS A  78     -28.646 -45.572  21.523  1.00187.870          N  
ATOM   1167  H   HIS A  78     -27.551 -45.438  17.172  1.00161.110          H  
ATOM   1168  HA  HIS A  78     -29.837 -43.853  18.000  1.00161.000          H  
ATOM   1169 1HB  HIS A  78     -26.846 -43.489  18.298  1.00225.450          H  
ATOM   1170 2HB  HIS A  78     -28.018 -42.338  18.932  1.00225.450          H  
ATOM   1171  HD2 HIS A  78     -29.921 -45.315  19.762  1.00225.450          H  
ATOM   1172  HE1 HIS A  78     -26.948 -45.285  22.801  1.00225.450          H  
ATOM   1173  HE2 HIS A  78     -29.193 -46.230  22.064  1.00225.450          H  
ATOM   1174  N   GLN A  79     -27.957 -42.589  15.576  1.00132.400          N  
ATOM   1175  CA  GLN A  79     -28.048 -41.506  14.590  1.00131.600          C  
ATOM   1176  C   GLN A  79     -29.340 -41.616  13.763  1.00132.190          C  
ATOM   1177  O   GLN A  79     -29.944 -40.601  13.414  1.00132.070          O  
ATOM   1178  CB  GLN A  79     -26.817 -41.463  13.666  1.00184.560          C  
ATOM   1179  CG  GLN A  79     -26.776 -40.208  12.779  1.00184.560          C  
ATOM   1180  CD  GLN A  79     -25.544 -40.026  11.959  1.00184.560          C  
ATOM   1181  OE1 GLN A  79     -25.350 -40.720  10.961  1.00184.560          O  
ATOM   1182  NE2 GLN A  79     -24.669 -39.085  12.363  1.00184.560          N  
ATOM   1183  H   GLN A  79     -27.138 -43.206  15.587  1.00158.880          H  
ATOM   1184  HA  GLN A  79     -28.088 -40.561  15.128  1.00157.920          H  
ATOM   1185 1HB  GLN A  79     -25.905 -41.499  14.263  1.00221.470          H  
ATOM   1186 2HB  GLN A  79     -26.823 -42.340  13.018  1.00221.470          H  
ATOM   1187 1HG  GLN A  79     -27.629 -40.194  12.122  1.00221.470          H  
ATOM   1188 2HG  GLN A  79     -26.812 -39.374  13.410  1.00221.470          H  
ATOM   1189 1HE2 GLN A  79     -23.835 -38.928  11.837  1.00221.470          H  
ATOM   1190 2HE2 GLN A  79     -24.818 -38.503  13.210  1.00221.470          H  
ATOM   1191  N   VAL A  80     -29.759 -42.847  13.461  1.00132.900          N  
ATOM   1192  CA  VAL A  80     -30.963 -43.118  12.681  1.00133.520          C  
ATOM   1193  C   VAL A  80     -32.259 -42.930  13.494  1.00134.400          C  
ATOM   1194  O   VAL A  80     -33.173 -42.212  13.056  1.00134.430          O  
ATOM   1195  CB  VAL A  80     -30.864 -44.546  12.105  1.00186.680          C  
ATOM   1196  CG1 VAL A  80     -32.159 -44.968  11.388  1.00186.680          C  
ATOM   1197  CG2 VAL A  80     -29.677 -44.584  11.138  1.00186.680          C  
ATOM   1198  H   VAL A  80     -29.189 -43.640  13.771  1.00159.480          H  
ATOM   1199  HA  VAL A  80     -30.991 -42.425  11.848  1.00160.220          H  
ATOM   1200  HB  VAL A  80     -30.683 -45.249  12.927  1.00224.020          H  
ATOM   1201 1HG1 VAL A  80     -32.037 -45.974  11.001  1.00224.020          H  
ATOM   1202 2HG1 VAL A  80     -32.998 -44.953  12.081  1.00224.020          H  
ATOM   1203 3HG1 VAL A  80     -32.355 -44.283  10.567  1.00224.020          H  
ATOM   1204 1HG2 VAL A  80     -29.547 -45.567  10.748  1.00224.020          H  
ATOM   1205 2HG2 VAL A  80     -29.864 -43.903  10.329  1.00224.020          H  
ATOM   1206 3HG2 VAL A  80     -28.767 -44.296  11.655  1.00224.020          H  
ATOM   1207  N   GLN A  81     -32.345 -43.534  14.689  1.00135.110          N  
ATOM   1208  CA  GLN A  81     -33.545 -43.381  15.506  1.00135.950          C  
ATOM   1209  C   GLN A  81     -33.738 -41.925  15.894  1.00135.340          C  
ATOM   1210  O   GLN A  81     -34.868 -41.451  15.996  1.00135.730          O  
ATOM   1211  CB  GLN A  81     -33.495 -44.276  16.741  1.00189.990          C  
ATOM   1212  CG  GLN A  81     -33.595 -45.763  16.418  1.00189.990          C  
ATOM   1213  CD  GLN A  81     -34.901 -46.129  15.767  1.00189.990          C  
ATOM   1214  OE1 GLN A  81     -35.988 -45.787  16.255  1.00189.990          O  
ATOM   1215  NE2 GLN A  81     -34.810 -46.839  14.651  1.00189.990          N  
ATOM   1216  H   GLN A  81     -31.591 -44.135  15.029  1.00162.130          H  
ATOM   1217  HA  GLN A  81     -34.405 -43.677  14.910  1.00163.140          H  
ATOM   1218 1HB  GLN A  81     -32.551 -44.112  17.265  1.00227.990          H  
ATOM   1219 2HB  GLN A  81     -34.303 -44.006  17.423  1.00227.990          H  
ATOM   1220 1HG  GLN A  81     -32.809 -46.028  15.722  1.00227.990          H  
ATOM   1221 2HG  GLN A  81     -33.489 -46.336  17.338  1.00227.990          H  
ATOM   1222 1HE2 GLN A  81     -35.639 -47.144  14.174  1.00227.990          H  
ATOM   1223 2HE2 GLN A  81     -33.905 -47.085  14.299  1.00227.990          H  
ATOM   1224  N   ALA A  82     -32.644 -41.179  16.026  1.00134.360          N  
ATOM   1225  CA  ALA A  82     -32.723 -39.779  16.364  1.00133.700          C  
ATOM   1226  C   ALA A  82     -33.566 -39.001  15.352  1.00133.250          C  
ATOM   1227  O   ALA A  82     -34.198 -38.019  15.746  1.00133.270          O  
ATOM   1228  CB  ALA A  82     -31.327 -39.185  16.449  1.00187.440          C  
ATOM   1229  H   ALA A  82     -31.712 -41.599  15.962  1.00161.230          H  
ATOM   1230  HA  ALA A  82     -33.205 -39.692  17.337  1.00160.440          H  
ATOM   1231 1HB  ALA A  82     -31.389 -38.135  16.723  1.00224.930          H  
ATOM   1232 2HB  ALA A  82     -30.750 -39.718  17.197  1.00224.930          H  
ATOM   1233 3HB  ALA A  82     -30.835 -39.285  15.493  1.00224.930          H  
ATOM   1234  N   GLU A  83     -33.587 -39.383  14.056  1.00132.880          N  
ATOM   1235  CA  GLU A  83     -34.394 -38.612  13.120  1.00132.440          C  
ATOM   1236  C   GLU A  83     -35.837 -38.947  13.382  1.00133.420          C  
ATOM   1237  O   GLU A  83     -36.692 -38.061  13.430  1.00133.270          O  
ATOM   1238  CB  GLU A  83     -34.070 -38.912  11.655  1.00185.590          C  
ATOM   1239  CG  GLU A  83     -34.780 -37.992  10.669  1.00185.590          C  
ATOM   1240  CD  GLU A  83     -34.316 -38.207   9.272  1.00185.590          C  
ATOM   1241  OE1 GLU A  83     -33.552 -39.118   9.085  1.00185.590          O  
ATOM   1242  OE2 GLU A  83     -34.703 -37.464   8.393  1.00185.590          O  
ATOM   1243  H   GLU A  83     -33.111 -40.227  13.721  1.00159.460          H  
ATOM   1244  HA  GLU A  83     -34.247 -37.553  13.312  1.00158.930          H  
ATOM   1245 1HB  GLU A  83     -33.021 -38.855  11.463  1.00222.710          H  
ATOM   1246 2HB  GLU A  83     -34.375 -39.934  11.429  1.00222.710          H  
ATOM   1247 1HG  GLU A  83     -35.837 -38.195  10.719  1.00222.710          H  
ATOM   1248 2HG  GLU A  83     -34.622 -36.952  10.957  1.00222.710          H  
ATOM   1249  N   ARG A  84     -36.114 -40.241  13.561  1.00134.480          N  
ATOM   1250  CA  ARG A  84     -37.487 -40.668  13.805  1.00135.470          C  
ATOM   1251  C   ARG A  84     -38.062 -39.944  15.025  1.00135.740          C  
ATOM   1252  O   ARG A  84     -39.225 -39.530  15.014  1.00135.950          O  
ATOM   1253  CB  ARG A  84     -37.586 -42.171  14.028  1.00189.260          C  
ATOM   1254  CG  ARG A  84     -39.026 -42.674  14.240  1.00189.260          C  
ATOM   1255  CD  ARG A  84     -39.108 -44.143  14.526  1.00189.260          C  
ATOM   1256  NE  ARG A  84     -38.398 -44.510  15.749  1.00189.260          N  
ATOM   1257  CZ  ARG A  84     -38.820 -44.313  17.015  1.00189.260          C  
ATOM   1258  NH1 ARG A  84     -39.977 -43.737  17.284  1.00189.260          N  
ATOM   1259  NH2 ARG A  84     -38.028 -44.710  17.986  1.00189.260          N  
ATOM   1260  H   ARG A  84     -35.345 -40.921  13.496  1.00161.380          H  
ATOM   1261  HA  ARG A  84     -38.086 -40.412  12.931  1.00162.560          H  
ATOM   1262 1HB  ARG A  84     -37.151 -42.700  13.189  1.00227.110          H  
ATOM   1263 2HB  ARG A  84     -37.011 -42.442  14.916  1.00227.110          H  
ATOM   1264 1HG  ARG A  84     -39.472 -42.142  15.074  1.00227.110          H  
ATOM   1265 2HG  ARG A  84     -39.610 -42.474  13.342  1.00227.110          H  
ATOM   1266 1HD  ARG A  84     -40.150 -44.440  14.628  1.00227.110          H  
ATOM   1267 2HD  ARG A  84     -38.659 -44.691  13.696  1.00227.110          H  
ATOM   1268  HE  ARG A  84     -37.494 -44.986  15.658  1.00227.110          H  
ATOM   1269 1HH1 ARG A  84     -40.578 -43.427  16.539  1.00227.110          H  
ATOM   1270 2HH1 ARG A  84     -40.248 -43.588  18.245  1.00227.110          H  
ATOM   1271 1HH2 ARG A  84     -37.131 -45.135  17.726  1.00227.110          H  
ATOM   1272 2HH2 ARG A  84     -38.282 -44.563  18.952  1.00227.110          H  
ATOM   1273  N   ASP A  85     -37.253 -39.820  16.085  1.00135.710          N  
ATOM   1274  CA  ASP A  85     -37.695 -39.151  17.303  1.00135.930          C  
ATOM   1275  C   ASP A  85     -37.774 -37.635  17.163  1.00134.830          C  
ATOM   1276  O   ASP A  85     -38.724 -37.020  17.639  1.00134.950          O  
ATOM   1277  CB  ASP A  85     -36.771 -39.478  18.476  1.00190.210          C  
ATOM   1278  CG  ASP A  85     -36.902 -40.909  19.011  1.00190.210          C  
ATOM   1279  OD1 ASP A  85     -37.881 -41.567  18.741  1.00190.210          O  
ATOM   1280  OD2 ASP A  85     -36.014 -41.322  19.711  1.00190.210          O  
ATOM   1281  H   ASP A  85     -36.318 -40.233  16.037  1.00162.850          H  
ATOM   1282  HA  ASP A  85     -38.690 -39.521  17.543  1.00163.120          H  
ATOM   1283 1HB  ASP A  85     -35.736 -39.325  18.157  1.00228.260          H  
ATOM   1284 2HB  ASP A  85     -36.964 -38.783  19.290  1.00228.260          H  
ATOM   1285  N   ALA A  86     -36.819 -37.000  16.483  1.00133.750          N  
ATOM   1286  CA  ALA A  86     -36.868 -35.549  16.331  1.00132.670          C  
ATOM   1287  C   ALA A  86     -38.145 -35.131  15.614  1.00132.520          C  
ATOM   1288  O   ALA A  86     -38.789 -34.139  15.967  1.00132.190          O  
ATOM   1289  CB  ALA A  86     -35.664 -35.072  15.563  1.00186.170          C  
ATOM   1290  H   ALA A  86     -36.014 -37.506  16.105  1.00160.500          H  
ATOM   1291  HA  ALA A  86     -36.875 -35.102  17.320  1.00159.200          H  
ATOM   1292 1HB  ALA A  86     -35.702 -33.994  15.466  1.00223.400          H  
ATOM   1293 2HB  ALA A  86     -34.756 -35.366  16.089  1.00223.400          H  
ATOM   1294 3HB  ALA A  86     -35.688 -35.539  14.586  1.00223.400          H  
ATOM   1295  N   LEU A  87     -38.572 -35.953  14.663  1.00132.860          N  
ATOM   1296  CA  LEU A  87     -39.762 -35.706  13.870  1.00132.810          C  
ATOM   1297  C   LEU A  87     -41.063 -35.827  14.681  1.00133.620          C  
ATOM   1298  O   LEU A  87     -42.137 -35.452  14.203  1.00133.440          O  
ATOM   1299  CB  LEU A  87     -39.768 -36.657  12.677  1.00185.950          C  
ATOM   1300  CG  LEU A  87     -38.685 -36.417  11.546  1.00185.950          C  
ATOM   1301  CD1 LEU A  87     -38.661 -37.600  10.599  1.00185.950          C  
ATOM   1302  CD2 LEU A  87     -39.044 -35.168  10.728  1.00185.950          C  
ATOM   1303  H   LEU A  87     -37.984 -36.762  14.419  1.00159.430          H  
ATOM   1304  HA  LEU A  87     -39.699 -34.695  13.503  1.00159.370          H  
ATOM   1305 1HB  LEU A  87     -39.622 -37.664  13.062  1.00223.140          H  
ATOM   1306 2HB  LEU A  87     -40.732 -36.594  12.231  1.00223.140          H  
ATOM   1307  HG  LEU A  87     -37.706 -36.300  11.998  1.00223.140          H  
ATOM   1308 1HD1 LEU A  87     -37.915 -37.439   9.822  1.00223.140          H  
ATOM   1309 2HD1 LEU A  87     -38.411 -38.492  11.163  1.00223.140          H  
ATOM   1310 3HD1 LEU A  87     -39.618 -37.715  10.139  1.00223.140          H  
ATOM   1311 1HD2 LEU A  87     -38.299 -35.016   9.944  1.00223.140          H  
ATOM   1312 2HD2 LEU A  87     -40.029 -35.296  10.263  1.00223.140          H  
ATOM   1313 3HD2 LEU A  87     -39.066 -34.301  11.354  1.00223.140          H  
ATOM   1314  N   ALA A  88     -40.989 -36.322  15.924  1.00134.540          N  
ATOM   1315  CA  ALA A  88     -42.150 -36.404  16.812  1.00135.380          C  
ATOM   1316  C   ALA A  88     -42.653 -34.984  17.101  1.00134.950          C  
ATOM   1317  O   ALA A  88     -43.827 -34.740  17.414  1.00135.550          O  
ATOM   1318  CB  ALA A  88     -41.794 -37.116  18.105  1.00189.200          C  
ATOM   1319  H   ALA A  88     -40.087 -36.618  16.307  1.00161.450          H  
ATOM   1320  HA  ALA A  88     -42.935 -36.959  16.302  1.00162.460          H  
ATOM   1321 1HB  ALA A  88     -42.675 -37.172  18.744  1.00227.040          H  
ATOM   1322 2HB  ALA A  88     -41.437 -38.121  17.877  1.00227.040          H  
ATOM   1323 3HB  ALA A  88     -41.010 -36.561  18.614  1.00227.040          H  
ATOM   1324  N   LEU A  89     -41.752 -34.022  16.932  1.00133.910          N  
ATOM   1325  CA  LEU A  89     -42.000 -32.632  17.191  1.00133.430          C  
ATOM   1326  C   LEU A  89     -42.898 -31.999  16.144  1.00132.750          C  
ATOM   1327  O   LEU A  89     -43.245 -30.831  16.263  1.00132.270          O  
ATOM   1328  CB  LEU A  89     -40.680 -31.882  17.376  1.00186.990          C  
ATOM   1329  CG  LEU A  89     -40.772 -30.374  17.701  1.00186.990          C  
ATOM   1330  CD1 LEU A  89     -41.626 -30.140  18.950  1.00186.990          C  
ATOM   1331  CD2 LEU A  89     -39.390 -29.877  17.955  1.00186.990          C  
ATOM   1332  H   LEU A  89     -40.806 -34.263  16.619  1.00160.690          H  
ATOM   1333  HA  LEU A  89     -42.524 -32.588  18.141  1.00160.120          H  
ATOM   1334 1HB  LEU A  89     -40.117 -32.368  18.170  1.00224.390          H  
ATOM   1335 2HB  LEU A  89     -40.108 -31.981  16.455  1.00224.390          H  
ATOM   1336  HG  LEU A  89     -41.193 -29.822  16.864  1.00224.390          H  
ATOM   1337 1HD1 LEU A  89     -41.649 -29.080  19.156  1.00224.390          H  
ATOM   1338 2HD1 LEU A  89     -42.644 -30.473  18.791  1.00224.390          H  
ATOM   1339 3HD1 LEU A  89     -41.201 -30.675  19.790  1.00224.390          H  
ATOM   1340 1HD2 LEU A  89     -39.444 -28.816  18.185  1.00224.390          H  
ATOM   1341 2HD2 LEU A  89     -38.952 -30.412  18.795  1.00224.390          H  
ATOM   1342 3HD2 LEU A  89     -38.792 -30.045  17.076  1.00224.390          H  
ATOM   1343  N   SER A  90     -43.358 -32.780  15.157  1.00133.420          N  
ATOM   1344  CA  SER A  90     -44.243 -32.308  14.095  1.00133.190          C  
ATOM   1345  C   SER A  90     -45.511 -31.689  14.654  1.00132.970          C  
ATOM   1346  O   SER A  90     -46.196 -30.945  13.947  1.00132.650          O  
ATOM   1347  CB  SER A  90     -44.646 -33.463  13.224  1.00186.560          C  
ATOM   1348  OG  SER A  90     -45.488 -34.335  13.933  1.00186.560          O  
ATOM   1349  H   SER A  90     -43.040 -33.752  15.088  1.00160.100          H  
ATOM   1350  HA  SER A  90     -43.726 -31.558  13.503  1.00159.830          H  
ATOM   1351 1HB  SER A  90     -45.146 -33.083  12.359  1.00223.870          H  
ATOM   1352 2HB  SER A  90     -43.769 -33.998  12.885  1.00223.870          H  
ATOM   1353  HG  SER A  90     -45.674 -35.076  13.347  1.00223.870          H  
ATOM   1354  N   LYS A  91     -45.805 -31.965  15.937  1.00133.130          N  
ATOM   1355  CA  LYS A  91     -46.945 -31.387  16.649  1.00132.940          C  
ATOM   1356  C   LYS A  91     -46.845 -29.842  16.696  1.00131.590          C  
ATOM   1357  O   LYS A  91     -47.848 -29.155  16.914  1.00131.250          O  
ATOM   1358  CB  LYS A  91     -47.007 -31.954  18.070  1.00186.190          C  
ATOM   1359  CG  LYS A  91     -45.834 -31.527  18.977  1.00186.190          C  
ATOM   1360  CD  LYS A  91     -45.915 -32.186  20.344  1.00186.190          C  
ATOM   1361  CE  LYS A  91     -44.776 -31.733  21.252  1.00186.190          C  
ATOM   1362  NZ  LYS A  91     -44.836 -32.400  22.588  1.00186.190          N  
ATOM   1363  H   LYS A  91     -45.195 -32.647  16.408  1.00159.760          H  
ATOM   1364  HA  LYS A  91     -47.856 -31.653  16.117  1.00159.530          H  
ATOM   1365 1HB  LYS A  91     -47.934 -31.633  18.544  1.00223.430          H  
ATOM   1366 2HB  LYS A  91     -47.021 -33.043  18.022  1.00223.430          H  
ATOM   1367 1HG  LYS A  91     -44.896 -31.808  18.505  1.00223.430          H  
ATOM   1368 2HG  LYS A  91     -45.840 -30.447  19.116  1.00223.430          H  
ATOM   1369 1HD  LYS A  91     -46.868 -31.939  20.811  1.00223.430          H  
ATOM   1370 2HD  LYS A  91     -45.856 -33.270  20.224  1.00223.430          H  
ATOM   1371 1HE  LYS A  91     -43.825 -31.974  20.776  1.00223.430          H  
ATOM   1372 2HE  LYS A  91     -44.836 -30.652  21.390  1.00223.430          H  
ATOM   1373 1HZ  LYS A  91     -44.070 -32.078  23.162  1.00223.430          H  
ATOM   1374 2HZ  LYS A  91     -45.712 -32.173  23.041  1.00223.430          H  
ATOM   1375 3HZ  LYS A  91     -44.770 -33.402  22.470  1.00223.430          H  
ATOM   1376  N   SER A  92     -45.626 -29.320  16.515  1.00130.850          N  
ATOM   1377  CA  SER A  92     -45.310 -27.899  16.468  1.00129.510          C  
ATOM   1378  C   SER A  92     -44.835 -27.692  15.016  1.00128.890          C  
ATOM   1379  O   SER A  92     -43.663 -27.924  14.695  1.00128.710          O  
ATOM   1380  CB  SER A  92     -44.226 -27.546  17.466  1.00181.850          C  
ATOM   1381  OG  SER A  92     -43.906 -26.181  17.407  1.00181.850          O  
ATOM   1382  H   SER A  92     -44.857 -29.976  16.365  1.00157.020          H  
ATOM   1383  HA  SER A  92     -46.195 -27.321  16.704  1.00155.410          H  
ATOM   1384 1HB  SER A  92     -44.559 -27.807  18.471  1.00218.220          H  
ATOM   1385 2HB  SER A  92     -43.338 -28.142  17.255  1.00218.220          H  
ATOM   1386  HG  SER A  92     -43.240 -26.047  18.083  1.00218.220          H  
ATOM   1387  N   PRO A  93     -45.668 -27.128  14.130  1.00128.480          N  
ATOM   1388  CA  PRO A  93     -45.502 -27.151  12.682  1.00127.940          C  
ATOM   1389  C   PRO A  93     -44.417 -26.280  12.055  1.00127.160          C  
ATOM   1390  O   PRO A  93     -44.706 -25.481  11.154  1.00126.430          O  
ATOM   1391  CB  PRO A  93     -46.890 -26.668  12.230  1.00191.910          C  
ATOM   1392  CG  PRO A  93     -47.324 -25.712  13.316  1.00191.910          C  
ATOM   1393  CD  PRO A  93     -46.827 -26.351  14.596  1.00191.910          C  
ATOM   1394  HA  PRO A  93     -45.356 -28.201  12.379  1.00153.530          H  
ATOM   1395 1HB  PRO A  93     -46.842 -26.196  11.246  1.00230.290          H  
ATOM   1396 2HB  PRO A  93     -47.567 -27.532  12.136  1.00230.290          H  
ATOM   1397 1HG  PRO A  93     -46.877 -24.717  13.139  1.00230.290          H  
ATOM   1398 2HG  PRO A  93     -48.416 -25.583  13.298  1.00230.290          H  
ATOM   1399 1HD  PRO A  93     -46.515 -25.571  15.309  1.00230.290          H  
ATOM   1400 2HD  PRO A  93     -47.607 -27.022  15.004  1.00230.290          H  
ATOM   1401  N   PHE A  94     -43.161 -26.489  12.460  1.00127.320          N  
ATOM   1402  CA  PHE A  94     -42.066 -25.753  11.843  1.00126.640          C  
ATOM   1403  C   PHE A  94     -40.959 -26.733  11.445  1.00127.180          C  
ATOM   1404  O   PHE A  94     -39.786 -26.374  11.277  1.00127.110          O  
ATOM   1405  CB  PHE A  94     -41.538 -24.758  12.874  1.00177.570          C  
ATOM   1406  CG  PHE A  94     -42.617 -23.866  13.398  1.00177.570          C  
ATOM   1407  CD1 PHE A  94     -43.311 -24.225  14.556  1.00177.570          C  
ATOM   1408  CD2 PHE A  94     -42.955 -22.692  12.761  1.00177.570          C  
ATOM   1409  CE1 PHE A  94     -44.319 -23.440  15.045  1.00177.570          C  
ATOM   1410  CE2 PHE A  94     -43.969 -21.897  13.252  1.00177.570          C  
ATOM   1411  CZ  PHE A  94     -44.655 -22.274  14.395  1.00177.570          C  
ATOM   1412  H   PHE A  94     -42.994 -27.149  13.218  1.00152.780          H  
ATOM   1413  HA  PHE A  94     -42.423 -25.233  10.956  1.00151.970          H  
ATOM   1414 1HB  PHE A  94     -41.084 -25.288  13.711  1.00213.080          H  
ATOM   1415 2HB  PHE A  94     -40.785 -24.138  12.415  1.00213.080          H  
ATOM   1416  HD1 PHE A  94     -43.051 -25.153  15.072  1.00213.080          H  
ATOM   1417  HD2 PHE A  94     -42.417 -22.399  11.854  1.00213.080          H  
ATOM   1418  HE1 PHE A  94     -44.849 -23.739  15.948  1.00213.080          H  
ATOM   1419  HE2 PHE A  94     -44.232 -20.972  12.739  1.00213.080          H  
ATOM   1420  HZ  PHE A  94     -45.452 -21.646  14.784  1.00213.080          H  
ATOM   1421  N   ILE A  95     -41.368 -27.968  11.205  1.00127.740          N  
ATOM   1422  CA  ILE A  95     -40.472 -29.013  10.750  1.00128.340          C  
ATOM   1423  C   ILE A  95     -41.167 -29.728   9.636  1.00128.640          C  
ATOM   1424  O   ILE A  95     -42.372 -29.548   9.433  1.00128.530          O  
ATOM   1425  CB  ILE A  95     -40.021 -30.029  11.819  1.00179.440          C  
ATOM   1426  CG1 ILE A  95     -41.168 -30.872  12.368  1.00179.440          C  
ATOM   1427  CG2 ILE A  95     -39.357 -29.250  12.944  1.00179.440          C  
ATOM   1428  CD1 ILE A  95     -40.664 -32.055  13.179  1.00179.440          C  
ATOM   1429  H   ILE A  95     -42.347 -28.176  11.343  1.00153.290          H  
ATOM   1430  HA  ILE A  95     -39.574 -28.573  10.352  1.00154.010          H  
ATOM   1431  HB  ILE A  95     -39.298 -30.710  11.373  1.00215.320          H  
ATOM   1432 1HG1 ILE A  95     -41.821 -30.258  12.989  1.00215.320          H  
ATOM   1433 2HG1 ILE A  95     -41.747 -31.275  11.540  1.00215.320          H  
ATOM   1434 1HG2 ILE A  95     -38.976 -29.922  13.696  1.00215.320          H  
ATOM   1435 2HG2 ILE A  95     -38.534 -28.669  12.527  1.00215.320          H  
ATOM   1436 3HG2 ILE A  95     -40.071 -28.575  13.403  1.00215.320          H  
ATOM   1437 1HD1 ILE A  95     -41.470 -32.650  13.499  1.00215.320          H  
ATOM   1438 2HD1 ILE A  95     -40.040 -32.648  12.538  1.00215.320          H  
ATOM   1439 3HD1 ILE A  95     -40.099 -31.743  14.043  1.00215.320          H  
ATOM   1440  N   VAL A  96     -40.445 -30.565   8.935  1.00129.020          N  
ATOM   1441  CA  VAL A  96     -41.109 -31.367   7.935  1.00129.380          C  
ATOM   1442  C   VAL A  96     -41.929 -32.407   8.698  1.00130.020          C  
ATOM   1443  O   VAL A  96     -41.392 -33.135   9.526  1.00130.590          O  
ATOM   1444  CB  VAL A  96     -40.064 -32.005   7.017  1.00180.990          C  
ATOM   1445  CG1 VAL A  96     -40.730 -32.925   6.013  1.00180.990          C  
ATOM   1446  CG2 VAL A  96     -39.276 -30.883   6.327  1.00180.990          C  
ATOM   1447  H   VAL A  96     -39.441 -30.633   9.121  1.00154.820          H  
ATOM   1448  HA  VAL A  96     -41.778 -30.739   7.346  1.00155.260          H  
ATOM   1449  HB  VAL A  96     -39.389 -32.612   7.618  1.00217.190          H  
ATOM   1450 1HG1 VAL A  96     -39.978 -33.390   5.378  1.00217.190          H  
ATOM   1451 2HG1 VAL A  96     -41.261 -33.687   6.559  1.00217.190          H  
ATOM   1452 3HG1 VAL A  96     -41.430 -32.365   5.391  1.00217.190          H  
ATOM   1453 1HG2 VAL A  96     -38.516 -31.306   5.698  1.00217.190          H  
ATOM   1454 2HG2 VAL A  96     -39.935 -30.285   5.736  1.00217.190          H  
ATOM   1455 3HG2 VAL A  96     -38.801 -30.257   7.066  1.00217.190          H  
ATOM   1456  N   HIS A  97     -43.238 -32.445   8.447  1.00129.920          N  
ATOM   1457  CA  HIS A  97     -44.136 -33.332   9.187  1.00130.450          C  
ATOM   1458  C   HIS A  97     -44.031 -34.812   8.815  1.00131.340          C  
ATOM   1459  O   HIS A  97     -44.195 -35.183   7.654  1.00131.480          O  
ATOM   1460  CB  HIS A  97     -45.591 -32.862   8.974  1.00182.420          C  
ATOM   1461  CG  HIS A  97     -46.612 -33.546   9.830  1.00182.420          C  
ATOM   1462  ND1 HIS A  97     -46.941 -34.858   9.668  1.00182.420          N  
ATOM   1463  CD2 HIS A  97     -47.380 -33.088  10.846  1.00182.420          C  
ATOM   1464  CE1 HIS A  97     -47.851 -35.196  10.556  1.00182.420          C  
ATOM   1465  NE2 HIS A  97     -48.136 -34.138  11.284  1.00182.420          N  
ATOM   1466  H   HIS A  97     -43.614 -31.821   7.744  1.00155.900          H  
ATOM   1467  HA  HIS A  97     -43.906 -33.248  10.248  1.00156.540          H  
ATOM   1468 1HB  HIS A  97     -45.655 -31.792   9.172  1.00218.900          H  
ATOM   1469 2HB  HIS A  97     -45.873 -33.015   7.931  1.00218.900          H  
ATOM   1470  HD1 HIS A  97     -46.358 -35.511   9.179  1.00218.900          H  
ATOM   1471  HD2 HIS A  97     -47.472 -32.112  11.329  1.00218.900          H  
ATOM   1472  HE1 HIS A  97     -48.233 -36.213  10.594  1.00218.900          H  
ATOM   1473  N   LEU A  98     -43.876 -35.666   9.833  1.00131.950          N  
ATOM   1474  CA  LEU A  98     -43.806 -37.127   9.685  1.00132.830          C  
ATOM   1475  C   LEU A  98     -45.167 -37.765   9.927  1.00133.080          C  
ATOM   1476  O   LEU A  98     -45.811 -37.493  10.940  1.00132.970          O  
ATOM   1477  CB  LEU A  98     -42.779 -37.716  10.679  1.00185.610          C  
ATOM   1478  CG  LEU A  98     -42.576 -39.302  10.712  1.00185.610          C  
ATOM   1479  CD1 LEU A  98     -41.962 -39.766   9.422  1.00185.610          C  
ATOM   1480  CD2 LEU A  98     -41.658 -39.707  11.880  1.00185.610          C  
ATOM   1481  H   LEU A  98     -43.753 -35.270  10.754  1.00158.340          H  
ATOM   1482  HA  LEU A  98     -43.499 -37.358   8.679  1.00159.400          H  
ATOM   1483 1HB  LEU A  98     -41.834 -37.285  10.420  1.00222.730          H  
ATOM   1484 2HB  LEU A  98     -43.043 -37.388  11.687  1.00222.730          H  
ATOM   1485  HG  LEU A  98     -43.547 -39.791  10.831  1.00222.730          H  
ATOM   1486 1HD1 LEU A  98     -41.833 -40.843   9.452  1.00222.730          H  
ATOM   1487 2HD1 LEU A  98     -42.598 -39.512   8.605  1.00222.730          H  
ATOM   1488 3HD1 LEU A  98     -41.007 -39.296   9.285  1.00222.730          H  
ATOM   1489 1HD2 LEU A  98     -41.538 -40.789  11.889  1.00222.730          H  
ATOM   1490 2HD2 LEU A  98     -40.695 -39.253  11.766  1.00222.730          H  
ATOM   1491 3HD2 LEU A  98     -42.100 -39.386  12.824  1.00222.730          H  
ATOM   1492  N   TYR A  99     -45.620 -38.601   9.000  1.00133.400          N  
ATOM   1493  CA  TYR A  99     -46.908 -39.265   9.169  1.00133.620          C  
ATOM   1494  C   TYR A  99     -46.758 -40.723   9.548  1.00134.470          C  
ATOM   1495  O   TYR A  99     -47.494 -41.224  10.401  1.00134.600          O  
ATOM   1496  CB  TYR A  99     -47.736 -39.175   7.900  1.00186.980          C  
ATOM   1497  CG  TYR A  99     -48.192 -37.828   7.560  1.00186.980          C  
ATOM   1498  CD1 TYR A  99     -47.466 -37.072   6.701  1.00186.980          C  
ATOM   1499  CD2 TYR A  99     -49.374 -37.345   8.089  1.00186.980          C  
ATOM   1500  CE1 TYR A  99     -47.908 -35.836   6.362  1.00186.980          C  
ATOM   1501  CE2 TYR A  99     -49.813 -36.084   7.749  1.00186.980          C  
ATOM   1502  CZ  TYR A  99     -49.073 -35.319   6.881  1.00186.980          C  
ATOM   1503  OH  TYR A  99     -49.521 -34.038   6.531  1.00186.980          O  
ATOM   1504  H   TYR A  99     -45.061 -38.797   8.168  1.00160.080          H  
ATOM   1505  HA  TYR A  99     -47.449 -38.773   9.975  1.00160.340          H  
ATOM   1506 1HB  TYR A  99     -47.139 -39.548   7.063  1.00224.380          H  
ATOM   1507 2HB  TYR A  99     -48.608 -39.812   7.996  1.00224.380          H  
ATOM   1508  HD1 TYR A  99     -46.537 -37.461   6.273  1.00224.380          H  
ATOM   1509  HD2 TYR A  99     -49.957 -37.958   8.774  1.00224.380          H  
ATOM   1510  HE1 TYR A  99     -47.354 -35.287   5.696  1.00224.380          H  
ATOM   1511  HE2 TYR A  99     -50.738 -35.692   8.164  1.00224.380          H  
ATOM   1512  HH  TYR A  99     -48.842 -33.528   6.011  1.00224.380          H  
ATOM   1513  N   TYR A 100     -45.813 -41.415   8.916  1.00135.050          N  
ATOM   1514  CA  TYR A 100     -45.691 -42.834   9.210  1.00135.940          C  
ATOM   1515  C   TYR A 100     -44.231 -43.211   9.428  1.00136.380          C  
ATOM   1516  O   TYR A 100     -43.338 -42.716   8.738  1.00136.180          O  
ATOM   1517  CB  TYR A 100     -46.234 -43.665   8.042  1.00189.960          C  
ATOM   1518  CG  TYR A 100     -47.595 -43.224   7.525  1.00189.960          C  
ATOM   1519  CD1 TYR A 100     -47.618 -42.335   6.472  1.00189.960          C  
ATOM   1520  CD2 TYR A 100     -48.779 -43.655   8.065  1.00189.960          C  
ATOM   1521  CE1 TYR A 100     -48.771 -41.884   5.945  1.00189.960          C  
ATOM   1522  CE2 TYR A 100     -49.977 -43.183   7.524  1.00189.960          C  
ATOM   1523  CZ  TYR A 100     -49.959 -42.294   6.453  1.00189.960          C  
ATOM   1524  OH  TYR A 100     -51.138 -41.815   5.895  1.00189.960          O  
ATOM   1525  H   TYR A 100     -45.232 -40.946   8.221  1.00162.060          H  
ATOM   1526  HA  TYR A 100     -46.240 -43.067  10.120  1.00163.130          H  
ATOM   1527 1HB  TYR A 100     -45.535 -43.694   7.229  1.00227.950          H  
ATOM   1528 2HB  TYR A 100     -46.340 -44.678   8.385  1.00227.950          H  
ATOM   1529  HD1 TYR A 100     -46.708 -41.986   6.058  1.00227.950          H  
ATOM   1530  HD2 TYR A 100     -48.785 -44.347   8.900  1.00227.950          H  
ATOM   1531  HE1 TYR A 100     -48.737 -41.198   5.126  1.00227.950          H  
ATOM   1532  HE2 TYR A 100     -50.928 -43.511   7.939  1.00227.950          H  
ATOM   1533  HH  TYR A 100     -50.939 -41.212   5.146  1.00227.950          H  
ATOM   1534  N   SER A 101     -43.993 -44.162  10.318  1.00137.020          N  
ATOM   1535  CA  SER A 101     -42.652 -44.708  10.513  1.00137.590          C  
ATOM   1536  C   SER A 101     -42.787 -46.198  10.370  1.00138.490          C  
ATOM   1537  O   SER A 101     -43.354 -46.872  11.235  1.00138.870          O  
ATOM   1538  CB  SER A 101     -42.095 -44.368  11.872  1.00192.400          C  
ATOM   1539  OG  SER A 101     -40.846 -44.973  12.048  1.00192.400          O  
ATOM   1540  H   SER A 101     -44.756 -44.527  10.871  1.00164.420          H  
ATOM   1541  HA  SER A 101     -41.981 -44.338   9.736  1.00165.110          H  
ATOM   1542 1HB  SER A 101     -41.991 -43.287  11.956  1.00230.880          H  
ATOM   1543 2HB  SER A 101     -42.781 -44.698  12.649  1.00230.880          H  
ATOM   1544  HG  SER A 101     -41.026 -45.918  12.155  1.00230.880          H  
ATOM   1545  N   LEU A 102     -42.314 -46.711   9.250  1.00138.850          N  
ATOM   1546  CA  LEU A 102     -42.552 -48.098   8.919  1.00139.690          C  
ATOM   1547  C   LEU A 102     -41.271 -48.928   8.935  1.00140.290          C  
ATOM   1548  O   LEU A 102     -40.323 -48.668   8.196  1.00140.250          O  
ATOM   1549  CB  LEU A 102     -43.256 -48.116   7.554  1.00195.230          C  
ATOM   1550  CG  LEU A 102     -44.541 -47.160   7.461  1.00195.230          C  
ATOM   1551  CD1 LEU A 102     -45.123 -47.201   6.073  1.00195.230          C  
ATOM   1552  CD2 LEU A 102     -45.576 -47.571   8.482  1.00195.230          C  
ATOM   1553  H   LEU A 102     -41.804 -46.100   8.603  1.00166.620          H  
ATOM   1554  HA  LEU A 102     -43.214 -48.529   9.665  1.00167.630          H  
ATOM   1555 1HB  LEU A 102     -42.561 -47.818   6.791  1.00234.280          H  
ATOM   1556 2HB  LEU A 102     -43.581 -49.133   7.344  1.00234.280          H  
ATOM   1557  HG  LEU A 102     -44.241 -46.128   7.647  1.00234.280          H  
ATOM   1558 1HD1 LEU A 102     -45.976 -46.534   6.029  1.00234.280          H  
ATOM   1559 2HD1 LEU A 102     -44.384 -46.884   5.361  1.00234.280          H  
ATOM   1560 3HD1 LEU A 102     -45.444 -48.209   5.848  1.00234.280          H  
ATOM   1561 1HD2 LEU A 102     -46.445 -46.936   8.404  1.00234.280          H  
ATOM   1562 2HD2 LEU A 102     -45.861 -48.584   8.298  1.00234.280          H  
ATOM   1563 3HD2 LEU A 102     -45.181 -47.498   9.480  1.00234.280          H  
ATOM   1564  N   GLN A 103     -41.234 -49.932   9.805  1.00140.860          N  
ATOM   1565  CA  GLN A 103     -40.029 -50.758   9.956  1.00141.460          C  
ATOM   1566  C   GLN A 103     -40.184 -52.144   9.343  1.00142.540          C  
ATOM   1567  O   GLN A 103     -40.990 -52.942   9.825  1.00142.820          O  
ATOM   1568  CB  GLN A 103     -39.690 -50.905  11.448  1.00197.800          C  
ATOM   1569  CG  GLN A 103     -38.483 -51.804  11.749  1.00197.800          C  
ATOM   1570  CD  GLN A 103     -37.155 -51.213  11.332  1.00197.800          C  
ATOM   1571  OE1 GLN A 103     -36.694 -50.209  11.895  1.00197.800          O  
ATOM   1572  NE2 GLN A 103     -36.538 -51.817  10.332  1.00197.800          N  
ATOM   1573  H   GLN A 103     -42.045 -50.115  10.379  1.00169.030          H  
ATOM   1574  HA  GLN A 103     -39.203 -50.265   9.452  1.00169.750          H  
ATOM   1575 1HB  GLN A 103     -39.493 -49.921  11.874  1.00237.360          H  
ATOM   1576 2HB  GLN A 103     -40.549 -51.321  11.973  1.00237.360          H  
ATOM   1577 1HG  GLN A 103     -38.447 -51.978  12.822  1.00237.360          H  
ATOM   1578 2HG  GLN A 103     -38.593 -52.761  11.232  1.00237.360          H  
ATOM   1579 1HE2 GLN A 103     -35.659 -51.472  10.005  1.00237.360          H  
ATOM   1580 2HE2 GLN A 103     -36.954 -52.640   9.870  1.00237.360          H  
ATOM   1581  N   SER A 104     -39.417 -52.421   8.284  1.00143.140          N  
ATOM   1582  CA  SER A 104     -39.468 -53.701   7.580  1.00144.160          C  
ATOM   1583  C   SER A 104     -38.300 -54.568   8.031  1.00144.720          C  
ATOM   1584  O   SER A 104     -37.435 -54.139   8.810  1.00144.280          O  
ATOM   1585  CB  SER A 104     -39.341 -53.540   6.078  1.00201.420          C  
ATOM   1586  OG  SER A 104     -37.999 -53.362   5.692  1.00201.420          O  
ATOM   1587  H   SER A 104     -38.761 -51.722   7.918  1.00171.770          H  
ATOM   1588  HA  SER A 104     -40.398 -54.213   7.819  1.00172.990          H  
ATOM   1589 1HB  SER A 104     -39.755 -54.405   5.578  1.00241.700          H  
ATOM   1590 2HB  SER A 104     -39.927 -52.675   5.766  1.00241.700          H  
ATOM   1591  HG  SER A 104     -38.032 -53.191   4.744  1.00241.700          H  
ATOM   1592  N   ALA A 105     -38.230 -55.787   7.507  1.00145.680          N  
ATOM   1593  CA  ALA A 105     -37.142 -56.708   7.810  1.00146.290          C  
ATOM   1594  C   ALA A 105     -35.761 -56.195   7.380  1.00146.090          C  
ATOM   1595  O   ALA A 105     -34.745 -56.661   7.901  1.00146.220          O  
ATOM   1596  CB  ALA A 105     -37.388 -58.045   7.130  1.00204.560          C  
ATOM   1597  H   ALA A 105     -38.983 -56.099   6.876  1.00174.820          H  
ATOM   1598  HA  ALA A 105     -37.123 -56.855   8.889  1.00175.550          H  
ATOM   1599 1HB  ALA A 105     -36.587 -58.733   7.392  1.00245.470          H  
ATOM   1600 2HB  ALA A 105     -38.338 -58.451   7.453  1.00245.470          H  
ATOM   1601 3HB  ALA A 105     -37.405 -57.902   6.053  1.00245.470          H  
ATOM   1602  N   ASN A 106     -35.711 -55.331   6.358  1.00145.810          N  
ATOM   1603  CA  ASN A 106     -34.425 -54.882   5.814  1.00145.660          C  
ATOM   1604  C   ASN A 106     -34.199 -53.365   5.773  1.00144.620          C  
ATOM   1605  O   ASN A 106     -33.068 -52.918   5.527  1.00144.380          O  
ATOM   1606  CB  ASN A 106     -34.272 -55.436   4.412  1.00203.980          C  
ATOM   1607  CG  ASN A 106     -34.233 -56.958   4.364  1.00203.980          C  
ATOM   1608  OD1 ASN A 106     -33.234 -57.636   4.684  1.00203.980          O  
ATOM   1609  ND2 ASN A 106     -35.345 -57.522   3.955  1.00203.980          N  
ATOM   1610  H   ASN A 106     -36.586 -54.946   6.013  1.00174.970          H  
ATOM   1611  HA  ASN A 106     -33.641 -55.294   6.444  1.00174.790          H  
ATOM   1612 1HB  ASN A 106     -35.103 -55.088   3.798  1.00244.780          H  
ATOM   1613 2HB  ASN A 106     -33.355 -55.045   3.968  1.00244.780          H  
ATOM   1614 1HD2 ASN A 106     -35.405 -58.519   3.894  1.00244.780          H  
ATOM   1615 2HD2 ASN A 106     -36.131 -56.959   3.704  1.00244.780          H  
ATOM   1616  N   ASN A 107     -35.273 -52.583   5.917  1.00144.040          N  
ATOM   1617  CA  ASN A 107     -35.221 -51.130   5.761  1.00143.100          C  
ATOM   1618  C   ASN A 107     -36.206 -50.398   6.675  1.00142.310          C  
ATOM   1619  O   ASN A 107     -37.314 -50.892   6.905  1.00142.480          O  
ATOM   1620  CB  ASN A 107     -35.594 -50.761   4.335  1.00200.720          C  
ATOM   1621  CG  ASN A 107     -34.642 -51.168   3.236  1.00200.720          C  
ATOM   1622  OD1 ASN A 107     -33.609 -50.550   3.004  1.00200.720          O  
ATOM   1623  ND2 ASN A 107     -34.996 -52.202   2.519  1.00200.720          N  
ATOM   1624  H   ASN A 107     -36.171 -53.000   6.130  1.00172.850          H  
ATOM   1625  HA  ASN A 107     -34.217 -50.780   6.005  1.00171.720          H  
ATOM   1626 1HB  ASN A 107     -36.552 -51.215   4.117  1.00240.860          H  
ATOM   1627 2HB  ASN A 107     -35.735 -49.721   4.310  1.00240.860          H  
ATOM   1628 1HD2 ASN A 107     -34.415 -52.510   1.764  1.00240.860          H  
ATOM   1629 2HD2 ASN A 107     -35.853 -52.673   2.711  1.00240.860          H  
ATOM   1630  N   VAL A 108     -35.862 -49.184   7.102  1.00141.420          N  
ATOM   1631  CA  VAL A 108     -36.851 -48.393   7.836  1.00140.550          C  
ATOM   1632  C   VAL A 108     -37.203 -47.177   7.009  1.00140.010          C  
ATOM   1633  O   VAL A 108     -36.335 -46.496   6.452  1.00139.930          O  
ATOM   1634  CB  VAL A 108     -36.392 -47.987   9.262  1.00197.120          C  
ATOM   1635  CG1 VAL A 108     -35.155 -47.123   9.231  1.00197.120          C  
ATOM   1636  CG2 VAL A 108     -37.550 -47.282  10.007  1.00197.120          C  
ATOM   1637  H   VAL A 108     -34.917 -48.839   6.899  1.00169.700          H  
ATOM   1638  HA  VAL A 108     -37.758 -48.983   7.953  1.00168.660          H  
ATOM   1639  HB  VAL A 108     -36.132 -48.887   9.792  1.00236.540          H  
ATOM   1640 1HG1 VAL A 108     -34.838 -46.899  10.247  1.00236.540          H  
ATOM   1641 2HG1 VAL A 108     -34.383 -47.666   8.724  1.00236.540          H  
ATOM   1642 3HG1 VAL A 108     -35.350 -46.190   8.708  1.00236.540          H  
ATOM   1643 1HG2 VAL A 108     -37.233 -47.048  11.019  1.00236.540          H  
ATOM   1644 2HG2 VAL A 108     -37.831 -46.360   9.501  1.00236.540          H  
ATOM   1645 3HG2 VAL A 108     -38.412 -47.946  10.048  1.00236.540          H  
ATOM   1646  N   TYR A 109     -38.498 -46.929   6.915  1.00139.700          N  
ATOM   1647  CA  TYR A 109     -39.031 -45.848   6.118  1.00139.230          C  
ATOM   1648  C   TYR A 109     -39.704 -44.735   6.916  1.00138.240          C  
ATOM   1649  O   TYR A 109     -40.674 -44.955   7.654  1.00138.150          O  
ATOM   1650  CB  TYR A 109     -40.068 -46.436   5.181  1.00195.110          C  
ATOM   1651  CG  TYR A 109     -39.543 -47.460   4.225  1.00195.110          C  
ATOM   1652  CD1 TYR A 109     -39.470 -48.786   4.629  1.00195.110          C  
ATOM   1653  CD2 TYR A 109     -39.164 -47.108   2.950  1.00195.110          C  
ATOM   1654  CE1 TYR A 109     -39.021 -49.742   3.764  1.00195.110          C  
ATOM   1655  CE2 TYR A 109     -38.722 -48.070   2.078  1.00195.110          C  
ATOM   1656  CZ  TYR A 109     -38.647 -49.381   2.477  1.00195.110          C  
ATOM   1657  OH  TYR A 109     -38.215 -50.340   1.591  1.00195.110          O  
ATOM   1658  H   TYR A 109     -39.132 -47.562   7.399  1.00167.640          H  
ATOM   1659  HA  TYR A 109     -38.220 -45.415   5.546  1.00167.080          H  
ATOM   1660 1HB  TYR A 109     -40.834 -46.904   5.771  1.00234.130          H  
ATOM   1661 2HB  TYR A 109     -40.538 -45.650   4.624  1.00234.130          H  
ATOM   1662  HD1 TYR A 109     -39.775 -49.072   5.637  1.00234.130          H  
ATOM   1663  HD2 TYR A 109     -39.220 -46.084   2.626  1.00234.130          H  
ATOM   1664  HE1 TYR A 109     -38.970 -50.780   4.089  1.00234.130          H  
ATOM   1665  HE2 TYR A 109     -38.430 -47.792   1.066  1.00234.130          H  
ATOM   1666  HH  TYR A 109     -38.170 -51.186   2.033  1.00234.130          H  
ATOM   1667  N   LEU A 110     -39.221 -43.517   6.732  1.00137.490          N  
ATOM   1668  CA  LEU A 110     -39.836 -42.362   7.382  1.00136.520          C  
ATOM   1669  C   LEU A 110     -40.620 -41.618   6.328  1.00136.110          C  
ATOM   1670  O   LEU A 110     -40.033 -41.045   5.407  1.00135.930          O  
ATOM   1671  CB  LEU A 110     -38.784 -41.463   8.049  1.00191.520          C  
ATOM   1672  CG  LEU A 110     -37.910 -42.127   9.150  1.00191.520          C  
ATOM   1673  CD1 LEU A 110     -36.891 -41.102   9.647  1.00191.520          C  
ATOM   1674  CD2 LEU A 110     -38.801 -42.625  10.313  1.00191.520          C  
ATOM   1675  H   LEU A 110     -38.407 -43.411   6.117  1.00164.990          H  
ATOM   1676  HA  LEU A 110     -40.551 -42.697   8.128  1.00163.820          H  
ATOM   1677 1HB  LEU A 110     -38.111 -41.098   7.278  1.00229.820          H  
ATOM   1678 2HB  LEU A 110     -39.279 -40.610   8.488  1.00229.820          H  
ATOM   1679  HG  LEU A 110     -37.366 -42.973   8.726  1.00229.820          H  
ATOM   1680 1HD1 LEU A 110     -36.257 -41.549  10.413  1.00229.820          H  
ATOM   1681 2HD1 LEU A 110     -36.265 -40.769   8.814  1.00229.820          H  
ATOM   1682 3HD1 LEU A 110     -37.405 -40.252  10.067  1.00229.820          H  
ATOM   1683 1HD2 LEU A 110     -38.175 -43.083  11.069  1.00229.820          H  
ATOM   1684 2HD2 LEU A 110     -39.345 -41.786  10.749  1.00229.820          H  
ATOM   1685 3HD2 LEU A 110     -39.511 -43.368   9.960  1.00229.820          H  
ATOM   1686  N   VAL A 111     -41.948 -41.665   6.442  1.00135.970          N  
ATOM   1687  CA  VAL A 111     -42.833 -41.114   5.426  1.00135.660          C  
ATOM   1688  C   VAL A 111     -43.397 -39.770   5.895  1.00134.790          C  
ATOM   1689  O   VAL A 111     -44.243 -39.711   6.801  1.00134.410          O  
ATOM   1690  CB  VAL A 111     -43.994 -42.103   5.190  1.00190.050          C  
ATOM   1691  CG1 VAL A 111     -44.906 -41.587   4.114  1.00190.050          C  
ATOM   1692  CG2 VAL A 111     -43.480 -43.522   4.855  1.00190.050          C  
ATOM   1693  H   VAL A 111     -42.356 -42.118   7.265  1.00163.160          H  
ATOM   1694  HA  VAL A 111     -42.279 -40.964   4.503  1.00162.790          H  
ATOM   1695  HB  VAL A 111     -44.549 -42.151   6.088  1.00228.060          H  
ATOM   1696 1HG1 VAL A 111     -45.731 -42.263   3.985  1.00228.060          H  
ATOM   1697 2HG1 VAL A 111     -45.282 -40.610   4.399  1.00228.060          H  
ATOM   1698 3HG1 VAL A 111     -44.348 -41.521   3.185  1.00228.060          H  
ATOM   1699 1HG2 VAL A 111     -44.329 -44.195   4.732  1.00228.060          H  
ATOM   1700 2HG2 VAL A 111     -42.921 -43.495   3.948  1.00228.060          H  
ATOM   1701 3HG2 VAL A 111     -42.847 -43.889   5.668  1.00228.060          H  
ATOM   1702  N   MET A 112     -42.912 -38.713   5.258  1.00134.520          N  
ATOM   1703  CA  MET A 112     -43.180 -37.316   5.572  1.00133.760          C  
ATOM   1704  C   MET A 112     -44.047 -36.612   4.539  1.00133.870          C  
ATOM   1705  O   MET A 112     -44.194 -37.083   3.419  1.00134.330          O  
ATOM   1706  CB  MET A 112     -41.838 -36.614   5.715  1.00187.570          C  
ATOM   1707  CG  MET A 112     -40.995 -37.084   6.923  1.00187.570          C  
ATOM   1708  SD  MET A 112     -39.298 -36.529   6.884  1.00187.570          S  
ATOM   1709  CE  MET A 112     -38.598 -37.752   5.751  1.00187.570          C  
ATOM   1710  H   MET A 112     -42.239 -38.894   4.506  1.00161.420          H  
ATOM   1711  HA  MET A 112     -43.717 -37.278   6.509  1.00160.510          H  
ATOM   1712 1HB  MET A 112     -41.265 -36.764   4.805  1.00225.080          H  
ATOM   1713 2HB  MET A 112     -42.026 -35.568   5.807  1.00225.080          H  
ATOM   1714 1HG  MET A 112     -41.442 -36.704   7.831  1.00225.080          H  
ATOM   1715 2HG  MET A 112     -40.998 -38.171   6.968  1.00225.080          H  
ATOM   1716 1HE  MET A 112     -37.536 -37.555   5.615  1.00225.080          H  
ATOM   1717 2HE  MET A 112     -38.728 -38.753   6.170  1.00225.080          H  
ATOM   1718 3HE  MET A 112     -39.100 -37.705   4.783  1.00225.080          H  
ATOM   1719  N   GLU A 113     -44.642 -35.482   4.890  1.00133.450          N  
ATOM   1720  CA  GLU A 113     -45.407 -34.753   3.882  1.00133.470          C  
ATOM   1721  C   GLU A 113     -44.496 -34.381   2.734  1.00133.720          C  
ATOM   1722  O   GLU A 113     -43.386 -33.894   2.961  1.00133.730          O  
ATOM   1723  CB  GLU A 113     -46.006 -33.445   4.425  1.00186.850          C  
ATOM   1724  CG  GLU A 113     -47.006 -32.797   3.464  1.00186.850          C  
ATOM   1725  CD  GLU A 113     -47.767 -31.696   4.074  1.00186.850          C  
ATOM   1726  OE1 GLU A 113     -48.214 -31.886   5.191  1.00186.850          O  
ATOM   1727  OE2 GLU A 113     -47.944 -30.664   3.441  1.00186.850          O  
ATOM   1728  H   GLU A 113     -44.538 -35.142   5.849  1.00160.140          H  
ATOM   1729  HA  GLU A 113     -46.204 -35.396   3.502  1.00160.160          H  
ATOM   1730 1HB  GLU A 113     -46.419 -33.537   5.408  1.00224.220          H  
ATOM   1731 2HB  GLU A 113     -45.194 -32.732   4.519  1.00224.220          H  
ATOM   1732 1HG  GLU A 113     -46.470 -32.408   2.604  1.00224.220          H  
ATOM   1733 2HG  GLU A 113     -47.697 -33.560   3.105  1.00224.220          H  
ATOM   1734  N   TYR A 114     -44.934 -34.582   1.496  1.00133.870          N  
ATOM   1735  CA  TYR A 114     -44.081 -34.123   0.423  1.00133.970          C  
ATOM   1736  C   TYR A 114     -44.274 -32.648   0.280  1.00133.660          C  
ATOM   1737  O   TYR A 114     -45.411 -32.190   0.139  1.00133.410          O  
ATOM   1738  CB  TYR A 114     -44.383 -34.786  -0.899  1.00187.520          C  
ATOM   1739  CG  TYR A 114     -43.575 -34.239  -2.040  1.00187.520          C  
ATOM   1740  CD1 TYR A 114     -42.199 -34.364  -2.045  1.00187.520          C  
ATOM   1741  CD2 TYR A 114     -44.213 -33.651  -3.118  1.00187.520          C  
ATOM   1742  CE1 TYR A 114     -41.467 -33.908  -3.105  1.00187.520          C  
ATOM   1743  CE2 TYR A 114     -43.475 -33.205  -4.189  1.00187.520          C  
ATOM   1744  CZ  TYR A 114     -42.104 -33.334  -4.182  1.00187.520          C  
ATOM   1745  OH  TYR A 114     -41.355 -32.905  -5.255  1.00187.520          O  
ATOM   1746  H   TYR A 114     -45.844 -35.017   1.300  1.00160.640          H  
ATOM   1747  HA  TYR A 114     -43.043 -34.302   0.690  1.00160.760          H  
ATOM   1748 1HB  TYR A 114     -44.198 -35.842  -0.834  1.00225.020          H  
ATOM   1749 2HB  TYR A 114     -45.428 -34.648  -1.127  1.00225.020          H  
ATOM   1750  HD1 TYR A 114     -41.695 -34.825  -1.219  1.00225.020          H  
ATOM   1751  HD2 TYR A 114     -45.296 -33.557  -3.123  1.00225.020          H  
ATOM   1752  HE1 TYR A 114     -40.382 -34.014  -3.101  1.00225.020          H  
ATOM   1753  HE2 TYR A 114     -43.971 -32.756  -5.045  1.00225.020          H  
ATOM   1754  HH  TYR A 114     -40.422 -33.011  -5.054  1.00225.020          H  
ATOM   1755  N   LEU A 115     -43.172 -31.918   0.327  1.00133.670          N  
ATOM   1756  CA  LEU A 115     -43.208 -30.489   0.183  1.00133.380          C  
ATOM   1757  C   LEU A 115     -42.731 -30.166  -1.224  1.00133.500          C  
ATOM   1758  O   LEU A 115     -41.549 -30.313  -1.552  1.00133.710          O  
ATOM   1759  CB  LEU A 115     -42.360 -29.859   1.285  1.00186.850          C  
ATOM   1760  CG  LEU A 115     -42.745 -30.296   2.766  1.00186.850          C  
ATOM   1761  CD1 LEU A 115     -41.857 -29.560   3.725  1.00186.850          C  
ATOM   1762  CD2 LEU A 115     -44.243 -30.058   3.078  1.00186.850          C  
ATOM   1763  H   LEU A 115     -42.287 -32.380   0.477  1.00160.400          H  
ATOM   1764  HA  LEU A 115     -44.228 -30.137   0.274  1.00160.060          H  
ATOM   1765 1HB  LEU A 115     -41.320 -30.130   1.116  1.00224.220          H  
ATOM   1766 2HB  LEU A 115     -42.438 -28.800   1.203  1.00224.220          H  
ATOM   1767  HG  LEU A 115     -42.542 -31.365   2.882  1.00224.220          H  
ATOM   1768 1HD1 LEU A 115     -42.081 -29.879   4.738  1.00224.220          H  
ATOM   1769 2HD1 LEU A 115     -40.841 -29.797   3.490  1.00224.220          H  
ATOM   1770 3HD1 LEU A 115     -42.009 -28.487   3.643  1.00224.220          H  
ATOM   1771 1HD2 LEU A 115     -44.451 -30.389   4.095  1.00224.220          H  
ATOM   1772 2HD2 LEU A 115     -44.504 -29.027   2.996  1.00224.220          H  
ATOM   1773 3HD2 LEU A 115     -44.863 -30.631   2.400  1.00224.220          H  
ATOM   1774  N   ILE A 116     -43.668 -29.695  -2.037  1.00133.400          N  
ATOM   1775  CA  ILE A 116     -43.490 -29.486  -3.472  1.00133.570          C  
ATOM   1776  C   ILE A 116     -42.372 -28.523  -3.835  1.00133.580          C  
ATOM   1777  O   ILE A 116     -41.698 -28.726  -4.845  1.00133.810          O  
ATOM   1778  CB  ILE A 116     -44.829 -29.043  -4.098  1.00186.930          C  
ATOM   1779  CG1 ILE A 116     -45.808 -30.264  -4.036  1.00186.930          C  
ATOM   1780  CG2 ILE A 116     -44.618 -28.575  -5.555  1.00186.930          C  
ATOM   1781  CD1 ILE A 116     -47.255 -29.946  -4.316  1.00186.930          C  
ATOM   1782  H   ILE A 116     -44.597 -29.542  -1.646  1.00160.080          H  
ATOM   1783  HA  ILE A 116     -43.237 -30.438  -3.916  1.00160.280          H  
ATOM   1784  HB  ILE A 116     -45.264 -28.235  -3.513  1.00224.320          H  
ATOM   1785 1HG1 ILE A 116     -45.484 -31.000  -4.760  1.00224.320          H  
ATOM   1786 2HG1 ILE A 116     -45.748 -30.710  -3.042  1.00224.320          H  
ATOM   1787 1HG2 ILE A 116     -45.564 -28.281  -5.992  1.00224.320          H  
ATOM   1788 2HG2 ILE A 116     -43.946 -27.722  -5.591  1.00224.320          H  
ATOM   1789 3HG2 ILE A 116     -44.188 -29.393  -6.139  1.00224.320          H  
ATOM   1790 1HD1 ILE A 116     -47.840 -30.863  -4.241  1.00224.320          H  
ATOM   1791 2HD1 ILE A 116     -47.614 -29.225  -3.577  1.00224.320          H  
ATOM   1792 3HD1 ILE A 116     -47.369 -29.532  -5.309  1.00224.320          H  
ATOM   1793  N   GLY A 117     -42.203 -27.451  -3.078  1.00133.320          N  
ATOM   1794  CA  GLY A 117     -41.171 -26.463  -3.366  1.00133.280          C  
ATOM   1795  C   GLY A 117     -39.746 -27.048  -3.369  1.00133.560          C  
ATOM   1796  O   GLY A 117     -38.843 -26.469  -3.982  1.00133.650          O  
ATOM   1797  H   GLY A 117     -42.786 -27.327  -2.259  1.00159.980          H  
ATOM   1798 1HA  GLY A 117     -41.376 -26.008  -4.335  1.00159.940          H  
ATOM   1799 2HA  GLY A 117     -41.242 -25.669  -2.630  1.00159.940          H  
ATOM   1800  N   GLY A 118     -39.544 -28.183  -2.689  1.00133.710          N  
ATOM   1801  CA  GLY A 118     -38.243 -28.825  -2.618  1.00134.020          C  
ATOM   1802  C   GLY A 118     -37.273 -28.054  -1.743  1.00133.830          C  
ATOM   1803  O   GLY A 118     -37.661 -27.287  -0.865  1.00133.370          O  
ATOM   1804  H   GLY A 118     -40.335 -28.656  -2.240  1.00160.450          H  
ATOM   1805 1HA  GLY A 118     -38.370 -29.834  -2.223  1.00160.820          H  
ATOM   1806 2HA  GLY A 118     -37.834 -28.925  -3.622  1.00160.820          H  
ATOM   1807  N   ASP A 119     -35.989 -28.313  -1.924  1.00134.190          N  
ATOM   1808  CA  ASP A 119     -34.963 -27.679  -1.104  1.00134.020          C  
ATOM   1809  C   ASP A 119     -34.992 -26.165  -1.312  1.00133.900          C  
ATOM   1810  O   ASP A 119     -35.075 -25.718  -2.463  1.00133.950          O  
ATOM   1811  CB  ASP A 119     -33.581 -28.182  -1.539  1.00187.700          C  
ATOM   1812  CG  ASP A 119     -33.330 -29.675  -1.307  1.00187.700          C  
ATOM   1813  OD1 ASP A 119     -34.106 -30.337  -0.667  1.00187.700          O  
ATOM   1814  OD2 ASP A 119     -32.347 -30.143  -1.818  1.00187.700          O  
ATOM   1815  H   ASP A 119     -35.709 -28.969  -2.642  1.00161.030          H  
ATOM   1816  HA  ASP A 119     -35.139 -27.895  -0.054  1.00160.820          H  
ATOM   1817 1HB  ASP A 119     -33.431 -27.970  -2.594  1.00225.240          H  
ATOM   1818 2HB  ASP A 119     -32.819 -27.628  -0.984  1.00225.240          H  
ATOM   1819  N   VAL A 120     -34.791 -25.361  -0.259  1.00133.770          N  
ATOM   1820  CA  VAL A 120     -34.719 -23.910  -0.498  1.00133.680          C  
ATOM   1821  C   VAL A 120     -33.509 -23.630  -1.390  1.00133.870          C  
ATOM   1822  O   VAL A 120     -33.525 -22.695  -2.187  1.00133.830          O  
ATOM   1823  CB  VAL A 120     -34.697 -23.073   0.798  1.00187.190          C  
ATOM   1824  CG1 VAL A 120     -33.420 -23.201   1.502  1.00187.190          C  
ATOM   1825  CG2 VAL A 120     -34.932 -21.595   0.450  1.00187.190          C  
ATOM   1826  H   VAL A 120     -34.749 -25.767   0.684  1.00160.520          H  
ATOM   1827  HA  VAL A 120     -35.615 -23.612  -1.039  1.00160.420          H  
ATOM   1828  HB  VAL A 120     -35.478 -23.447   1.463  1.00224.630          H  
ATOM   1829 1HG1 VAL A 120     -33.457 -22.620   2.414  1.00224.630          H  
ATOM   1830 2HG1 VAL A 120     -33.260 -24.238   1.725  1.00224.630          H  
ATOM   1831 3HG1 VAL A 120     -32.613 -22.835   0.889  1.00224.630          H  
ATOM   1832 1HG2 VAL A 120     -34.938 -20.996   1.354  1.00224.630          H  
ATOM   1833 2HG2 VAL A 120     -34.139 -21.265  -0.185  1.00224.630          H  
ATOM   1834 3HG2 VAL A 120     -35.873 -21.468  -0.068  1.00224.630          H  
ATOM   1835  N   LYS A 121     -32.476 -24.470  -1.282  1.00134.120          N  
ATOM   1836  CA  LYS A 121     -31.309 -24.400  -2.139  1.00134.380          C  
ATOM   1837  C   LYS A 121     -31.689 -24.493  -3.623  1.00134.560          C  
ATOM   1838  O   LYS A 121     -31.025 -23.877  -4.457  1.00134.630          O  
ATOM   1839  CB  LYS A 121     -30.345 -25.508  -1.776  1.00188.030          C  
ATOM   1840  CG  LYS A 121     -29.013 -25.482  -2.454  1.00188.030          C  
ATOM   1841  CD  LYS A 121     -28.142 -26.505  -1.771  1.00188.030          C  
ATOM   1842  CE  LYS A 121     -26.746 -26.609  -2.329  1.00188.030          C  
ATOM   1843  NZ  LYS A 121     -25.933 -27.566  -1.493  1.00188.030          N  
ATOM   1844  H   LYS A 121     -32.478 -25.159  -0.522  1.00160.940          H  
ATOM   1845  HA  LYS A 121     -30.819 -23.442  -1.970  1.00161.260          H  
ATOM   1846 1HB  LYS A 121     -30.184 -25.521  -0.741  1.00225.630          H  
ATOM   1847 2HB  LYS A 121     -30.806 -26.464  -2.029  1.00225.630          H  
ATOM   1848 1HG  LYS A 121     -29.122 -25.737  -3.509  1.00225.630          H  
ATOM   1849 2HG  LYS A 121     -28.561 -24.494  -2.374  1.00225.630          H  
ATOM   1850 1HD  LYS A 121     -28.063 -26.260  -0.708  1.00225.630          H  
ATOM   1851 2HD  LYS A 121     -28.616 -27.486  -1.849  1.00225.630          H  
ATOM   1852 1HE  LYS A 121     -26.789 -26.981  -3.347  1.00225.630          H  
ATOM   1853 2HE  LYS A 121     -26.268 -25.631  -2.327  1.00225.630          H  
ATOM   1854 1HZ  LYS A 121     -25.002 -27.666  -1.842  1.00225.630          H  
ATOM   1855 2HZ  LYS A 121     -25.902 -27.256  -0.505  1.00225.630          H  
ATOM   1856 3HZ  LYS A 121     -26.396 -28.474  -1.465  1.00225.630          H  
ATOM   1857  N   SER A 122     -32.717 -25.287  -3.982  1.00134.640          N  
ATOM   1858  CA  SER A 122     -33.105 -25.390  -5.379  1.00134.840          C  
ATOM   1859  C   SER A 122     -33.646 -24.049  -5.817  1.00134.530          C  
ATOM   1860  O   SER A 122     -33.307 -23.566  -6.901  1.00134.650          O  
ATOM   1861  CB  SER A 122     -34.159 -26.464  -5.597  1.00188.700          C  
ATOM   1862  OG  SER A 122     -33.647 -27.747  -5.351  1.00188.700          O  
ATOM   1863  H   SER A 122     -33.284 -25.784  -3.301  1.00161.570          H  
ATOM   1864  HA  SER A 122     -32.225 -25.627  -5.976  1.00161.810          H  
ATOM   1865 1HB  SER A 122     -35.009 -26.278  -4.938  1.00226.440          H  
ATOM   1866 2HB  SER A 122     -34.526 -26.404  -6.619  1.00226.440          H  
ATOM   1867  HG  SER A 122     -34.362 -28.358  -5.546  1.00226.440          H  
ATOM   1868  N   LEU A 123     -34.447 -23.417  -4.946  1.00134.130          N  
ATOM   1869  CA  LEU A 123     -35.008 -22.111  -5.288  1.00133.830          C  
ATOM   1870  C   LEU A 123     -33.870 -21.125  -5.490  1.00133.790          C  
ATOM   1871  O   LEU A 123     -33.827 -20.398  -6.485  1.00133.750          O  
ATOM   1872  CB  LEU A 123     -35.873 -21.551  -4.158  1.00187.480          C  
ATOM   1873  CG  LEU A 123     -37.328 -21.898  -4.087  1.00187.480          C  
ATOM   1874  CD1 LEU A 123     -37.503 -23.424  -3.875  1.00187.480          C  
ATOM   1875  CD2 LEU A 123     -37.919 -21.081  -2.941  1.00187.480          C  
ATOM   1876  H   LEU A 123     -34.701 -23.916  -4.083  1.00160.960          H  
ATOM   1877  HA  LEU A 123     -35.585 -22.188  -6.205  1.00160.600          H  
ATOM   1878 1HB  LEU A 123     -35.455 -21.866  -3.229  1.00224.980          H  
ATOM   1879 2HB  LEU A 123     -35.807 -20.485  -4.200  1.00224.980          H  
ATOM   1880  HG  LEU A 123     -37.829 -21.633  -5.020  1.00224.980          H  
ATOM   1881 1HD1 LEU A 123     -38.565 -23.669  -3.811  1.00224.980          H  
ATOM   1882 2HD1 LEU A 123     -37.074 -23.975  -4.708  1.00224.980          H  
ATOM   1883 3HD1 LEU A 123     -37.015 -23.738  -2.956  1.00224.980          H  
ATOM   1884 1HD2 LEU A 123     -38.986 -21.287  -2.846  1.00224.980          H  
ATOM   1885 2HD2 LEU A 123     -37.417 -21.331  -2.011  1.00224.980          H  
ATOM   1886 3HD2 LEU A 123     -37.774 -20.025  -3.150  1.00224.980          H  
ATOM   1887  N   LEU A 124     -32.876 -21.192  -4.604  1.00133.830          N  
ATOM   1888  CA  LEU A 124     -31.724 -20.308  -4.663  1.00133.810          C  
ATOM   1889  C   LEU A 124     -31.017 -20.433  -5.995  1.00134.140          C  
ATOM   1890  O   LEU A 124     -30.705 -19.424  -6.626  1.00134.070          O  
ATOM   1891  CB  LEU A 124     -30.746 -20.664  -3.534  1.00187.340          C  
ATOM   1892  CG  LEU A 124     -29.421 -19.901  -3.443  1.00187.340          C  
ATOM   1893  CD1 LEU A 124     -29.671 -18.423  -3.226  1.00187.340          C  
ATOM   1894  CD2 LEU A 124     -28.619 -20.513  -2.292  1.00187.340          C  
ATOM   1895  H   LEU A 124     -32.975 -21.834  -3.813  1.00160.600          H  
ATOM   1896  HA  LEU A 124     -32.079 -19.287  -4.542  1.00160.570          H  
ATOM   1897 1HB  LEU A 124     -31.259 -20.576  -2.590  1.00224.810          H  
ATOM   1898 2HB  LEU A 124     -30.474 -21.691  -3.657  1.00224.810          H  
ATOM   1899  HG  LEU A 124     -28.863 -20.012  -4.377  1.00224.810          H  
ATOM   1900 1HD1 LEU A 124     -28.717 -17.908  -3.160  1.00224.810          H  
ATOM   1901 2HD1 LEU A 124     -30.242 -18.023  -4.056  1.00224.810          H  
ATOM   1902 3HD1 LEU A 124     -30.213 -18.282  -2.315  1.00224.810          H  
ATOM   1903 1HD2 LEU A 124     -27.658 -20.003  -2.202  1.00224.810          H  
ATOM   1904 2HD2 LEU A 124     -29.176 -20.405  -1.360  1.00224.810          H  
ATOM   1905 3HD2 LEU A 124     -28.450 -21.575  -2.493  1.00224.810          H  
ATOM   1906  N   HIS A 125     -30.775 -21.663  -6.441  1.00134.490          N  
ATOM   1907  CA  HIS A 125     -30.095 -21.880  -7.706  1.00134.840          C  
ATOM   1908  C   HIS A 125     -30.918 -21.356  -8.887  1.00134.830          C  
ATOM   1909  O   HIS A 125     -30.358 -20.765  -9.813  1.00134.960          O  
ATOM   1910  CB  HIS A 125     -29.788 -23.365  -7.889  1.00188.640          C  
ATOM   1911  CG  HIS A 125     -28.733 -23.874  -6.943  1.00188.640          C  
ATOM   1912  ND1 HIS A 125     -28.402 -25.206  -6.854  1.00188.640          N  
ATOM   1913  CD2 HIS A 125     -27.952 -23.229  -6.037  1.00188.640          C  
ATOM   1914  CE1 HIS A 125     -27.455 -25.360  -5.947  1.00188.640          C  
ATOM   1915  NE2 HIS A 125     -27.164 -24.179  -5.436  1.00188.640          N  
ATOM   1916  H   HIS A 125     -31.018 -22.465  -5.848  1.00161.390          H  
ATOM   1917  HA  HIS A 125     -29.151 -21.340  -7.703  1.00161.810          H  
ATOM   1918 1HB  HIS A 125     -30.701 -23.939  -7.714  1.00226.360          H  
ATOM   1919 2HB  HIS A 125     -29.467 -23.552  -8.910  1.00226.360          H  
ATOM   1920  HD1 HIS A 125     -28.968 -25.962  -7.183  1.00226.360          H  
ATOM   1921  HD2 HIS A 125     -27.860 -22.183  -5.743  1.00226.360          H  
ATOM   1922  HE1 HIS A 125     -27.054 -26.347  -5.733  1.00226.360          H  
ATOM   1923  N   ILE A 126     -32.243 -21.522  -8.829  1.00134.670          N  
ATOM   1924  CA  ILE A 126     -33.155 -21.046  -9.870  1.00134.640          C  
ATOM   1925  C   ILE A 126     -33.105 -19.527 -10.030  1.00134.410          C  
ATOM   1926  O   ILE A 126     -33.054 -19.025 -11.155  1.00134.530          O  
ATOM   1927  CB  ILE A 126     -34.603 -21.513  -9.578  1.00188.510          C  
ATOM   1928  CG1 ILE A 126     -34.680 -23.062  -9.754  1.00188.510          C  
ATOM   1929  CG2 ILE A 126     -35.627 -20.760 -10.470  1.00188.510          C  
ATOM   1930  CD1 ILE A 126     -35.937 -23.714  -9.181  1.00188.510          C  
ATOM   1931  H   ILE A 126     -32.624 -22.061  -8.042  1.00161.600          H  
ATOM   1932  HA  ILE A 126     -32.845 -21.490 -10.816  1.00161.570          H  
ATOM   1933  HB  ILE A 126     -34.834 -21.305  -8.542  1.00226.210          H  
ATOM   1934 1HG1 ILE A 126     -34.638 -23.286 -10.818  1.00226.210          H  
ATOM   1935 2HG1 ILE A 126     -33.814 -23.510  -9.283  1.00226.210          H  
ATOM   1936 1HG2 ILE A 126     -36.631 -21.090 -10.236  1.00226.210          H  
ATOM   1937 2HG2 ILE A 126     -35.572 -19.686 -10.298  1.00226.210          H  
ATOM   1938 3HG2 ILE A 126     -35.413 -20.965 -11.520  1.00226.210          H  
ATOM   1939 1HD1 ILE A 126     -35.893 -24.788  -9.355  1.00226.210          H  
ATOM   1940 2HD1 ILE A 126     -35.984 -23.528  -8.111  1.00226.210          H  
ATOM   1941 3HD1 ILE A 126     -36.824 -23.315  -9.656  1.00226.210          H  
ATOM   1942  N   TYR A 127     -33.146 -18.796  -8.913  1.00134.100          N  
ATOM   1943  CA  TYR A 127     -33.096 -17.333  -8.964  1.00133.880          C  
ATOM   1944  C   TYR A 127     -31.661 -16.842  -9.219  1.00134.020          C  
ATOM   1945  O   TYR A 127     -31.436 -15.818  -9.868  1.00134.030          O  
ATOM   1946  CB  TYR A 127     -33.625 -16.746  -7.651  1.00187.520          C  
ATOM   1947  CG  TYR A 127     -35.084 -17.061  -7.402  1.00187.520          C  
ATOM   1948  CD1 TYR A 127     -35.420 -17.896  -6.361  1.00187.520          C  
ATOM   1949  CD2 TYR A 127     -36.076 -16.554  -8.225  1.00187.520          C  
ATOM   1950  CE1 TYR A 127     -36.727 -18.238  -6.133  1.00187.520          C  
ATOM   1951  CE2 TYR A 127     -37.394 -16.892  -7.994  1.00187.520          C  
ATOM   1952  CZ  TYR A 127     -37.715 -17.737  -6.950  1.00187.520          C  
ATOM   1953  OH  TYR A 127     -39.024 -18.083  -6.717  1.00187.520          O  
ATOM   1954  H   TYR A 127     -33.251 -19.285  -8.018  1.00160.920          H  
ATOM   1955  HA  TYR A 127     -33.717 -16.991  -9.788  1.00160.660          H  
ATOM   1956 1HB  TYR A 127     -33.040 -17.148  -6.813  1.00225.020          H  
ATOM   1957 2HB  TYR A 127     -33.496 -15.664  -7.649  1.00225.020          H  
ATOM   1958  HD1 TYR A 127     -34.637 -18.288  -5.724  1.00225.020          H  
ATOM   1959  HD2 TYR A 127     -35.819 -15.894  -9.055  1.00225.020          H  
ATOM   1960  HE1 TYR A 127     -36.987 -18.900  -5.317  1.00225.020          H  
ATOM   1961  HE2 TYR A 127     -38.179 -16.497  -8.640  1.00225.020          H  
ATOM   1962  HH  TYR A 127     -39.589 -17.655  -7.367  1.00225.020          H  
ATOM   1963  N   GLY A 128     -30.701 -17.586  -8.673  1.00134.120          N  
ATOM   1964  CA  GLY A 128     -29.261 -17.367  -8.715  1.00134.240          C  
ATOM   1965  C   GLY A 128     -28.773 -16.778  -7.397  1.00133.940          C  
ATOM   1966  O   GLY A 128     -27.617 -16.964  -7.004  1.00134.010          O  
ATOM   1967  H   GLY A 128     -30.983 -18.400  -8.133  1.00160.940          H  
ATOM   1968 1HA  GLY A 128     -28.765 -18.319  -8.902  1.00161.090          H  
ATOM   1969 2HA  GLY A 128     -29.016 -16.698  -9.537  1.00161.090          H  
ATOM   1970  N   TYR A 129     -29.668 -16.086  -6.713  1.00133.610          N  
ATOM   1971  CA  TYR A 129     -29.422 -15.479  -5.423  1.00133.310          C  
ATOM   1972  C   TYR A 129     -30.781 -15.152  -4.828  1.00133.020          C  
ATOM   1973  O   TYR A 129     -31.748 -14.973  -5.567  1.00133.040          O  
ATOM   1974  CB  TYR A 129     -28.588 -14.202  -5.576  1.00186.750          C  
ATOM   1975  CG  TYR A 129     -29.324 -13.078  -6.277  1.00186.750          C  
ATOM   1976  CD1 TYR A 129     -29.908 -12.078  -5.517  1.00186.750          C  
ATOM   1977  CD2 TYR A 129     -29.452 -13.059  -7.654  1.00186.750          C  
ATOM   1978  CE1 TYR A 129     -30.604 -11.065  -6.117  1.00186.750          C  
ATOM   1979  CE2 TYR A 129     -30.158 -12.041  -8.260  1.00186.750          C  
ATOM   1980  CZ  TYR A 129     -30.735 -11.043  -7.489  1.00186.750          C  
ATOM   1981  OH  TYR A 129     -31.443 -10.020  -8.088  1.00186.750          O  
ATOM   1982  H   TYR A 129     -30.581 -15.979  -7.132  1.00160.330          H  
ATOM   1983  HA  TYR A 129     -28.904 -16.181  -4.777  1.00159.970          H  
ATOM   1984 1HB  TYR A 129     -28.284 -13.847  -4.591  1.00224.100          H  
ATOM   1985 2HB  TYR A 129     -27.682 -14.420  -6.139  1.00224.100          H  
ATOM   1986  HD1 TYR A 129     -29.807 -12.094  -4.437  1.00224.100          H  
ATOM   1987  HD2 TYR A 129     -29.005 -13.845  -8.260  1.00224.100          H  
ATOM   1988  HE1 TYR A 129     -31.053 -10.282  -5.514  1.00224.100          H  
ATOM   1989  HE2 TYR A 129     -30.263 -12.024  -9.343  1.00224.100          H  
ATOM   1990  HH  TYR A 129     -31.811  -9.429  -7.403  1.00224.100          H  
ATOM   1991  N   PHE A 130     -30.872 -14.964  -3.522  1.00132.770          N  
ATOM   1992  CA  PHE A 130     -32.129 -14.424  -3.034  1.00132.510          C  
ATOM   1993  C   PHE A 130     -31.954 -12.937  -2.833  1.00132.330          C  
ATOM   1994  O   PHE A 130     -30.956 -12.500  -2.257  1.00132.320          O  
ATOM   1995  CB  PHE A 130     -32.617 -15.068  -1.737  1.00185.620          C  
ATOM   1996  CG  PHE A 130     -33.086 -16.488  -1.852  1.00185.620          C  
ATOM   1997  CD1 PHE A 130     -32.516 -17.480  -1.085  1.00185.620          C  
ATOM   1998  CD2 PHE A 130     -34.097 -16.842  -2.740  1.00185.620          C  
ATOM   1999  CE1 PHE A 130     -32.946 -18.782  -1.192  1.00185.620          C  
ATOM   2000  CE2 PHE A 130     -34.515 -18.139  -2.838  1.00185.620          C  
ATOM   2001  CZ  PHE A 130     -33.945 -19.103  -2.067  1.00185.620          C  
ATOM   2002  H   PHE A 130     -30.095 -15.144  -2.903  1.00159.320          H  
ATOM   2003  HA  PHE A 130     -32.902 -14.561  -3.787  1.00159.010          H  
ATOM   2004 1HB  PHE A 130     -31.815 -15.040  -1.008  1.00222.740          H  
ATOM   2005 2HB  PHE A 130     -33.422 -14.481  -1.338  1.00222.740          H  
ATOM   2006  HD1 PHE A 130     -31.720 -17.226  -0.384  1.00222.740          H  
ATOM   2007  HD2 PHE A 130     -34.566 -16.081  -3.367  1.00222.740          H  
ATOM   2008  HE1 PHE A 130     -32.489 -19.557  -0.578  1.00222.740          H  
ATOM   2009  HE2 PHE A 130     -35.305 -18.398  -3.524  1.00222.740          H  
ATOM   2010  HZ  PHE A 130     -34.279 -20.130  -2.149  1.00222.740          H  
ATOM   2011  N   ASP A 131     -32.929 -12.159  -3.274  1.00132.230          N  
ATOM   2012  CA  ASP A 131     -32.873 -10.721  -3.102  1.00132.140          C  
ATOM   2013  C   ASP A 131     -33.339 -10.411  -1.688  1.00131.890          C  
ATOM   2014  O   ASP A 131     -33.671 -11.332  -0.941  1.00131.900          O  
ATOM   2015  CB  ASP A 131     -33.697 -10.021  -4.186  1.00185.030          C  
ATOM   2016  CG  ASP A 131     -33.225  -8.590  -4.487  1.00185.030          C  
ATOM   2017  OD1 ASP A 131     -32.736  -7.935  -3.582  1.00185.030          O  
ATOM   2018  OD2 ASP A 131     -33.319  -8.187  -5.621  1.00185.030          O  
ATOM   2019  H   ASP A 131     -33.703 -12.570  -3.781  1.00158.680          H  
ATOM   2020  HA  ASP A 131     -31.835 -10.392  -3.198  1.00158.570          H  
ATOM   2021 1HB  ASP A 131     -33.645 -10.605  -5.108  1.00222.040          H  
ATOM   2022 2HB  ASP A 131     -34.744  -9.985  -3.880  1.00222.040          H  
ATOM   2023  N   GLU A 132     -33.363  -9.148  -1.294  1.00131.690          N  
ATOM   2024  CA  GLU A 132     -33.697  -8.836   0.095  1.00131.500          C  
ATOM   2025  C   GLU A 132     -35.023  -9.386   0.619  1.00131.400          C  
ATOM   2026  O   GLU A 132     -35.046  -9.959   1.707  1.00131.470          O  
ATOM   2027  CB  GLU A 132     -33.669  -7.328   0.332  1.00184.180          C  
ATOM   2028  CG  GLU A 132     -33.951  -6.915   1.792  1.00184.180          C  
ATOM   2029  CD  GLU A 132     -33.843  -5.436   2.013  1.00184.180          C  
ATOM   2030  OE1 GLU A 132     -33.524  -4.739   1.081  1.00184.180          O  
ATOM   2031  OE2 GLU A 132     -34.080  -5.000   3.113  1.00184.180          O  
ATOM   2032  H   GLU A 132     -33.097  -8.422  -1.965  1.00158.030          H  
ATOM   2033  HA  GLU A 132     -32.907  -9.270   0.711  1.00157.800          H  
ATOM   2034 1HB  GLU A 132     -32.695  -6.932   0.048  1.00221.010          H  
ATOM   2035 2HB  GLU A 132     -34.417  -6.849  -0.305  1.00221.010          H  
ATOM   2036 1HG  GLU A 132     -34.960  -7.226   2.068  1.00221.010          H  
ATOM   2037 2HG  GLU A 132     -33.251  -7.432   2.447  1.00221.010          H  
ATOM   2038  N   GLU A 133     -36.140  -9.245  -0.096  1.00131.300          N  
ATOM   2039  CA  GLU A 133     -37.391  -9.726   0.500  1.00131.200          C  
ATOM   2040  C   GLU A 133     -37.396 -11.238   0.679  1.00131.290          C  
ATOM   2041  O   GLU A 133     -37.846 -11.757   1.707  1.00131.240          O  
ATOM   2042  CB  GLU A 133     -38.586  -9.321  -0.362  1.00183.720          C  
ATOM   2043  CG  GLU A 133     -38.855  -7.822  -0.412  1.00183.720          C  
ATOM   2044  CD  GLU A 133     -37.959  -7.102  -1.371  1.00183.720          C  
ATOM   2045  OE1 GLU A 133     -37.168  -7.757  -2.017  1.00183.720          O  
ATOM   2046  OE2 GLU A 133     -38.061  -5.905  -1.469  1.00183.720          O  
ATOM   2047  H   GLU A 133     -36.141  -8.769  -1.004  1.00157.560          H  
ATOM   2048  HA  GLU A 133     -37.496  -9.271   1.483  1.00157.440          H  
ATOM   2049 1HB  GLU A 133     -38.433  -9.674  -1.381  1.00220.460          H  
ATOM   2050 2HB  GLU A 133     -39.483  -9.809   0.018  1.00220.460          H  
ATOM   2051 1HG  GLU A 133     -39.893  -7.658  -0.703  1.00220.460          H  
ATOM   2052 2HG  GLU A 133     -38.716  -7.409   0.586  1.00220.460          H  
ATOM   2053  N   MET A 134     -36.890 -11.933  -0.335  1.00131.450          N  
ATOM   2054  CA  MET A 134     -36.835 -13.380  -0.343  1.00131.580          C  
ATOM   2055  C   MET A 134     -35.921 -13.892   0.748  1.00131.570          C  
ATOM   2056  O   MET A 134     -36.320 -14.724   1.568  1.00131.550          O  
ATOM   2057  CB  MET A 134     -36.313 -13.835  -1.706  1.00184.160          C  
ATOM   2058  CG  MET A 134     -37.279 -13.595  -2.871  1.00184.160          C  
ATOM   2059  SD  MET A 134     -38.710 -14.686  -2.877  1.00184.160          S  
ATOM   2060  CE  MET A 134     -37.998 -16.161  -3.615  1.00184.160          C  
ATOM   2061  H   MET A 134     -36.544 -11.406  -1.123  1.00157.740          H  
ATOM   2062  HA  MET A 134     -37.835 -13.778  -0.164  1.00157.900          H  
ATOM   2063 1HB  MET A 134     -35.396 -13.294  -1.928  1.00220.990          H  
ATOM   2064 2HB  MET A 134     -36.066 -14.885  -1.661  1.00220.990          H  
ATOM   2065 1HG  MET A 134     -37.640 -12.567  -2.821  1.00220.990          H  
ATOM   2066 2HG  MET A 134     -36.748 -13.720  -3.815  1.00220.990          H  
ATOM   2067 1HE  MET A 134     -38.762 -16.934  -3.700  1.00220.990          H  
ATOM   2068 2HE  MET A 134     -37.633 -15.911  -4.609  1.00220.990          H  
ATOM   2069 3HE  MET A 134     -37.184 -16.520  -3.026  1.00220.990          H  
ATOM   2070  N   ALA A 135     -34.711 -13.322   0.818  1.00131.610          N  
ATOM   2071  CA  ALA A 135     -33.731 -13.751   1.782  1.00131.610          C  
ATOM   2072  C   ALA A 135     -34.208 -13.532   3.195  1.00131.390          C  
ATOM   2073  O   ALA A 135     -34.060 -14.419   4.035  1.00131.420          O  
ATOM   2074  CB  ALA A 135     -32.432 -12.998   1.561  1.00184.250          C  
ATOM   2075  H   ALA A 135     -34.451 -12.587   0.158  1.00157.930          H  
ATOM   2076  HA  ALA A 135     -33.558 -14.818   1.639  1.00157.930          H  
ATOM   2077 1HB  ALA A 135     -31.686 -13.337   2.275  1.00221.100          H  
ATOM   2078 2HB  ALA A 135     -32.072 -13.168   0.550  1.00221.100          H  
ATOM   2079 3HB  ALA A 135     -32.614 -11.931   1.700  1.00221.100          H  
ATOM   2080  N   VAL A 136     -34.835 -12.385   3.461  1.00131.200          N  
ATOM   2081  CA  VAL A 136     -35.301 -12.115   4.800  1.00130.990          C  
ATOM   2082  C   VAL A 136     -36.375 -13.095   5.200  1.00130.970          C  
ATOM   2083  O   VAL A 136     -36.351 -13.585   6.333  1.00130.920          O  
ATOM   2084  CB  VAL A 136     -35.788 -10.666   4.951  1.00183.470          C  
ATOM   2085  CG1 VAL A 136     -36.478 -10.461   6.322  1.00183.470          C  
ATOM   2086  CG2 VAL A 136     -34.572  -9.735   4.840  1.00183.470          C  
ATOM   2087  H   VAL A 136     -34.944 -11.672   2.733  1.00157.440          H  
ATOM   2088  HA  VAL A 136     -34.462 -12.241   5.483  1.00157.190          H  
ATOM   2089  HB  VAL A 136     -36.506 -10.439   4.156  1.00220.160          H  
ATOM   2090 1HG1 VAL A 136     -36.805  -9.428   6.406  1.00220.160          H  
ATOM   2091 2HG1 VAL A 136     -37.345 -11.115   6.413  1.00220.160          H  
ATOM   2092 3HG1 VAL A 136     -35.772 -10.687   7.122  1.00220.160          H  
ATOM   2093 1HG2 VAL A 136     -34.894  -8.698   4.929  1.00220.160          H  
ATOM   2094 2HG2 VAL A 136     -33.866  -9.967   5.635  1.00220.160          H  
ATOM   2095 3HG2 VAL A 136     -34.084  -9.876   3.888  1.00220.160          H  
ATOM   2096  N   LYS A 137     -37.338 -13.372   4.314  1.00131.020          N  
ATOM   2097  CA  LYS A 137     -38.361 -14.332   4.666  1.00131.010          C  
ATOM   2098  C   LYS A 137     -37.750 -15.665   5.042  1.00131.180          C  
ATOM   2099  O   LYS A 137     -38.100 -16.234   6.077  1.00131.160          O  
ATOM   2100  CB  LYS A 137     -39.340 -14.577   3.518  1.00183.420          C  
ATOM   2101  CG  LYS A 137     -40.466 -15.572   3.882  1.00183.420          C  
ATOM   2102  CD  LYS A 137     -41.428 -15.802   2.736  1.00183.420          C  
ATOM   2103  CE  LYS A 137     -42.544 -16.760   3.154  1.00183.420          C  
ATOM   2104  NZ  LYS A 137     -43.486 -17.026   2.047  1.00183.420          N  
ATOM   2105  H   LYS A 137     -37.364 -12.907   3.396  1.00157.220          H  
ATOM   2106  HA  LYS A 137     -38.910 -13.954   5.529  1.00157.210          H  
ATOM   2107 1HB  LYS A 137     -39.791 -13.631   3.215  1.00220.100          H  
ATOM   2108 2HB  LYS A 137     -38.795 -14.970   2.654  1.00220.100          H  
ATOM   2109 1HG  LYS A 137     -40.030 -16.536   4.154  1.00220.100          H  
ATOM   2110 2HG  LYS A 137     -41.017 -15.194   4.744  1.00220.100          H  
ATOM   2111 1HD  LYS A 137     -41.865 -14.851   2.423  1.00220.100          H  
ATOM   2112 2HD  LYS A 137     -40.886 -16.233   1.891  1.00220.100          H  
ATOM   2113 1HE  LYS A 137     -42.114 -17.708   3.490  1.00220.100          H  
ATOM   2114 2HE  LYS A 137     -43.093 -16.311   3.980  1.00220.100          H  
ATOM   2115 1HZ  LYS A 137     -44.219 -17.643   2.374  1.00220.100          H  
ATOM   2116 2HZ  LYS A 137     -43.897 -16.157   1.735  1.00220.100          H  
ATOM   2117 3HZ  LYS A 137     -42.987 -17.464   1.281  1.00220.100          H  
ATOM   2118  N   TYR A 138     -36.828 -16.171   4.224  1.00131.400          N  
ATOM   2119  CA  TYR A 138     -36.272 -17.484   4.497  1.00131.630          C  
ATOM   2120  C   TYR A 138     -35.484 -17.504   5.803  1.00131.610          C  
ATOM   2121  O   TYR A 138     -35.609 -18.454   6.584  1.00131.680          O  
ATOM   2122  CB  TYR A 138     -35.436 -17.949   3.300  1.00184.190          C  
ATOM   2123  CG  TYR A 138     -36.309 -18.174   2.045  1.00184.190          C  
ATOM   2124  CD1 TYR A 138     -35.951 -17.576   0.863  1.00184.190          C  
ATOM   2125  CD2 TYR A 138     -37.499 -18.921   2.093  1.00184.190          C  
ATOM   2126  CE1 TYR A 138     -36.745 -17.704  -0.233  1.00184.190          C  
ATOM   2127  CE2 TYR A 138     -38.281 -19.045   0.980  1.00184.190          C  
ATOM   2128  CZ  TYR A 138     -37.912 -18.435  -0.176  1.00184.190          C  
ATOM   2129  OH  TYR A 138     -38.714 -18.535  -1.278  1.00184.190          O  
ATOM   2130  H   TYR A 138     -36.554 -15.653   3.378  1.00157.680          H  
ATOM   2131  HA  TYR A 138     -37.101 -18.171   4.630  1.00157.960          H  
ATOM   2132 1HB  TYR A 138     -34.696 -17.179   3.066  1.00221.030          H  
ATOM   2133 2HB  TYR A 138     -34.901 -18.861   3.536  1.00221.030          H  
ATOM   2134  HD1 TYR A 138     -35.039 -16.979   0.802  1.00221.030          H  
ATOM   2135  HD2 TYR A 138     -37.827 -19.395   3.004  1.00221.030          H  
ATOM   2136  HE1 TYR A 138     -36.458 -17.216  -1.134  1.00221.030          H  
ATOM   2137  HE2 TYR A 138     -39.209 -19.615   1.024  1.00221.030          H  
ATOM   2138  HH  TYR A 138     -38.360 -17.984  -1.977  1.00221.030          H  
ATOM   2139  N   ILE A 139     -34.725 -16.438   6.079  1.00131.520          N  
ATOM   2140  CA  ILE A 139     -33.948 -16.351   7.306  1.00131.490          C  
ATOM   2141  C   ILE A 139     -34.878 -16.348   8.504  1.00131.340          C  
ATOM   2142  O   ILE A 139     -34.618 -17.042   9.491  1.00131.410          O  
ATOM   2143  CB  ILE A 139     -33.069 -15.087   7.326  1.00184.100          C  
ATOM   2144  CG1 ILE A 139     -31.964 -15.219   6.244  1.00184.100          C  
ATOM   2145  CG2 ILE A 139     -32.449 -14.908   8.750  1.00184.100          C  
ATOM   2146  CD1 ILE A 139     -31.246 -13.917   5.915  1.00184.100          C  
ATOM   2147  H   ILE A 139     -34.653 -15.682   5.389  1.00157.820          H  
ATOM   2148  HA  ILE A 139     -33.300 -17.219   7.367  1.00157.790          H  
ATOM   2149  HB  ILE A 139     -33.676 -14.215   7.071  1.00220.920          H  
ATOM   2150 1HG1 ILE A 139     -31.223 -15.936   6.593  1.00220.920          H  
ATOM   2151 2HG1 ILE A 139     -32.406 -15.610   5.337  1.00220.920          H  
ATOM   2152 1HG2 ILE A 139     -31.827 -14.022   8.774  1.00220.920          H  
ATOM   2153 2HG2 ILE A 139     -33.230 -14.798   9.500  1.00220.920          H  
ATOM   2154 3HG2 ILE A 139     -31.843 -15.783   8.993  1.00220.920          H  
ATOM   2155 1HD1 ILE A 139     -30.496 -14.106   5.149  1.00220.920          H  
ATOM   2156 2HD1 ILE A 139     -31.972 -13.193   5.536  1.00220.920          H  
ATOM   2157 3HD1 ILE A 139     -30.760 -13.514   6.795  1.00220.920          H  
ATOM   2158  N   SER A 140     -35.940 -15.544   8.444  1.00131.140          N  
ATOM   2159  CA  SER A 140     -36.891 -15.469   9.533  1.00131.000          C  
ATOM   2160  C   SER A 140     -37.541 -16.820   9.798  1.00131.090          C  
ATOM   2161  O   SER A 140     -37.625 -17.247  10.956  1.00131.100          O  
ATOM   2162  CB  SER A 140     -37.962 -14.451   9.217  1.00183.460          C  
ATOM   2163  OG  SER A 140     -38.890 -14.357  10.264  1.00183.460          O  
ATOM   2164  H   SER A 140     -36.090 -14.954   7.619  1.00157.370          H  
ATOM   2165  HA  SER A 140     -36.362 -15.156  10.431  1.00157.200          H  
ATOM   2166 1HB  SER A 140     -37.501 -13.480   9.038  1.00220.150          H  
ATOM   2167 2HB  SER A 140     -38.472 -14.742   8.297  1.00220.150          H  
ATOM   2168  HG  SER A 140     -39.557 -13.738   9.965  1.00220.150          H  
ATOM   2169  N   GLU A 141     -37.975 -17.521   8.739  1.00131.190          N  
ATOM   2170  CA  GLU A 141     -38.661 -18.788   8.945  1.00131.290          C  
ATOM   2171  C   GLU A 141     -37.762 -19.837   9.587  1.00131.480          C  
ATOM   2172  O   GLU A 141     -38.211 -20.568  10.480  1.00131.510          O  
ATOM   2173  CB  GLU A 141     -39.195 -19.339   7.617  1.00183.770          C  
ATOM   2174  CG  GLU A 141     -40.339 -18.527   6.981  1.00183.770          C  
ATOM   2175  CD  GLU A 141     -41.578 -18.438   7.797  1.00183.770          C  
ATOM   2176  OE1 GLU A 141     -42.028 -19.438   8.288  1.00183.770          O  
ATOM   2177  OE2 GLU A 141     -42.095 -17.363   7.931  1.00183.770          O  
ATOM   2178  H   GLU A 141     -37.887 -17.129   7.795  1.00157.430          H  
ATOM   2179  HA  GLU A 141     -39.504 -18.611   9.611  1.00157.550          H  
ATOM   2180 1HB  GLU A 141     -38.376 -19.373   6.892  1.00220.520          H  
ATOM   2181 2HB  GLU A 141     -39.543 -20.363   7.763  1.00220.520          H  
ATOM   2182 1HG  GLU A 141     -39.997 -17.523   6.810  1.00220.520          H  
ATOM   2183 2HG  GLU A 141     -40.580 -18.960   6.010  1.00220.520          H  
ATOM   2184  N   VAL A 142     -36.481 -19.883   9.204  1.00131.620          N  
ATOM   2185  CA  VAL A 142     -35.615 -20.870   9.828  1.00131.820          C  
ATOM   2186  C   VAL A 142     -35.218 -20.443  11.218  1.00131.770          C  
ATOM   2187  O   VAL A 142     -35.045 -21.298  12.082  1.00131.880          O  
ATOM   2188  CB  VAL A 142     -34.396 -21.222   8.982  1.00184.470          C  
ATOM   2189  CG1 VAL A 142     -34.894 -21.721   7.737  1.00184.470          C  
ATOM   2190  CG2 VAL A 142     -33.462 -20.048   8.780  1.00184.470          C  
ATOM   2191  H   VAL A 142     -36.157 -19.280   8.438  1.00157.940          H  
ATOM   2192  HA  VAL A 142     -36.184 -21.793   9.917  1.00158.180          H  
ATOM   2193  HB  VAL A 142     -33.867 -22.028   9.454  1.00221.360          H  
ATOM   2194 1HG1 VAL A 142     -34.099 -22.024   7.126  1.00221.360          H  
ATOM   2195 2HG1 VAL A 142     -35.535 -22.556   7.952  1.00221.360          H  
ATOM   2196 3HG1 VAL A 142     -35.453 -20.950   7.239  1.00221.360          H  
ATOM   2197 1HG2 VAL A 142     -32.629 -20.350   8.159  1.00221.360          H  
ATOM   2198 2HG2 VAL A 142     -33.996 -19.260   8.294  1.00221.360          H  
ATOM   2199 3HG2 VAL A 142     -33.076 -19.691   9.726  1.00221.360          H  
ATOM   2200  N   ALA A 143     -35.036 -19.140  11.455  1.00131.610          N  
ATOM   2201  CA  ALA A 143     -34.709 -18.694  12.791  1.00131.580          C  
ATOM   2202  C   ALA A 143     -35.831 -19.093  13.747  1.00131.530          C  
ATOM   2203  O   ALA A 143     -35.569 -19.538  14.872  1.00131.620          O  
ATOM   2204  CB  ALA A 143     -34.500 -17.193  12.805  1.00184.220          C  
ATOM   2205  H   ALA A 143     -35.107 -18.449  10.700  1.00157.930          H  
ATOM   2206  HA  ALA A 143     -33.792 -19.191  13.107  1.00157.900          H  
ATOM   2207 1HB  ALA A 143     -34.244 -16.869  13.810  1.00221.070          H  
ATOM   2208 2HB  ALA A 143     -33.694 -16.936  12.117  1.00221.070          H  
ATOM   2209 3HB  ALA A 143     -35.419 -16.701  12.483  1.00221.070          H  
ATOM   2210  N   LEU A 144     -37.090 -18.956  13.294  1.00131.410          N  
ATOM   2211  CA  LEU A 144     -38.210 -19.358  14.122  1.00131.370          C  
ATOM   2212  C   LEU A 144     -38.215 -20.850  14.314  1.00131.520          C  
ATOM   2213  O   LEU A 144     -38.336 -21.324  15.443  1.00131.570          O  
ATOM   2214  CB  LEU A 144     -39.540 -18.968  13.464  1.00183.930          C  
ATOM   2215  CG  LEU A 144     -39.912 -17.483  13.415  1.00183.930          C  
ATOM   2216  CD1 LEU A 144     -41.118 -17.321  12.493  1.00183.930          C  
ATOM   2217  CD2 LEU A 144     -40.253 -16.980  14.825  1.00183.930          C  
ATOM   2218  H   LEU A 144     -37.259 -18.527  12.378  1.00157.690          H  
ATOM   2219  HA  LEU A 144     -38.110 -18.890  15.096  1.00157.640          H  
ATOM   2220 1HB  LEU A 144     -39.507 -19.316  12.432  1.00220.720          H  
ATOM   2221 2HB  LEU A 144     -40.332 -19.496  13.962  1.00220.720          H  
ATOM   2222  HG  LEU A 144     -39.084 -16.905  13.008  1.00220.720          H  
ATOM   2223 1HD1 LEU A 144     -41.394 -16.269  12.434  1.00220.720          H  
ATOM   2224 2HD1 LEU A 144     -40.859 -17.679  11.492  1.00220.720          H  
ATOM   2225 3HD1 LEU A 144     -41.958 -17.896  12.875  1.00220.720          H  
ATOM   2226 1HD2 LEU A 144     -40.529 -15.926  14.770  1.00220.720          H  
ATOM   2227 2HD2 LEU A 144     -41.089 -17.553  15.228  1.00220.720          H  
ATOM   2228 3HD2 LEU A 144     -39.396 -17.086  15.484  1.00220.720          H  
ATOM   2229  N   ALA A 145     -38.033 -21.608  13.230  1.00131.630          N  
ATOM   2230  CA  ALA A 145     -38.067 -23.051  13.343  1.00131.800          C  
ATOM   2231  C   ALA A 145     -36.987 -23.553  14.278  1.00131.960          C  
ATOM   2232  O   ALA A 145     -37.249 -24.440  15.088  1.00132.070          O  
ATOM   2233  CB  ALA A 145     -37.904 -23.680  11.979  1.00184.450          C  
ATOM   2234  H   ALA A 145     -37.934 -21.177  12.306  1.00157.960          H  
ATOM   2235  HA  ALA A 145     -39.028 -23.335  13.757  1.00158.160          H  
ATOM   2236 1HB  ALA A 145     -37.957 -24.763  12.072  1.00221.340          H  
ATOM   2237 2HB  ALA A 145     -38.694 -23.335  11.316  1.00221.340          H  
ATOM   2238 3HB  ALA A 145     -36.945 -23.393  11.568  1.00221.340          H  
ATOM   2239  N   LEU A 146     -35.795 -22.958  14.210  1.00131.980          N  
ATOM   2240  CA  LEU A 146     -34.685 -23.373  15.039  1.00132.140          C  
ATOM   2241  C   LEU A 146     -35.011 -23.093  16.499  1.00132.100          C  
ATOM   2242  O   LEU A 146     -34.728 -23.912  17.378  1.00132.270          O  
ATOM   2243  CB  LEU A 146     -33.410 -22.634  14.613  1.00184.930          C  
ATOM   2244  CG  LEU A 146     -32.085 -23.018  15.325  1.00184.930          C  
ATOM   2245  CD1 LEU A 146     -31.750 -24.503  15.053  1.00184.930          C  
ATOM   2246  CD2 LEU A 146     -30.971 -22.106  14.841  1.00184.930          C  
ATOM   2247  H   LEU A 146     -35.636 -22.228  13.516  1.00158.380          H  
ATOM   2248  HA  LEU A 146     -34.557 -24.437  14.907  1.00158.570          H  
ATOM   2249 1HB  LEU A 146     -33.275 -22.792  13.545  1.00221.920          H  
ATOM   2250 2HB  LEU A 146     -33.573 -21.565  14.770  1.00221.920          H  
ATOM   2251  HG  LEU A 146     -32.200 -22.890  16.403  1.00221.920          H  
ATOM   2252 1HD1 LEU A 146     -30.820 -24.753  15.559  1.00221.920          H  
ATOM   2253 2HD1 LEU A 146     -32.532 -25.135  15.437  1.00221.920          H  
ATOM   2254 3HD1 LEU A 146     -31.635 -24.663  13.984  1.00221.920          H  
ATOM   2255 1HD2 LEU A 146     -30.043 -22.365  15.354  1.00221.920          H  
ATOM   2256 2HD2 LEU A 146     -30.837 -22.221  13.776  1.00221.920          H  
ATOM   2257 3HD2 LEU A 146     -31.232 -21.072  15.063  1.00221.920          H  
ATOM   2258  N   ASP A 147     -35.605 -21.924  16.774  1.00131.900          N  
ATOM   2259  CA  ASP A 147     -35.982 -21.577  18.134  1.00131.880          C  
ATOM   2260  C   ASP A 147     -37.023 -22.578  18.650  1.00131.930          C  
ATOM   2261  O   ASP A 147     -36.909 -23.066  19.782  1.00132.060          O  
ATOM   2262  CB  ASP A 147     -36.529 -20.139  18.164  1.00184.640          C  
ATOM   2263  CG  ASP A 147     -36.762 -19.565  19.565  1.00184.640          C  
ATOM   2264  OD1 ASP A 147     -35.813 -19.456  20.303  1.00184.640          O  
ATOM   2265  OD2 ASP A 147     -37.892 -19.212  19.880  1.00184.640          O  
ATOM   2266  H   ASP A 147     -35.752 -21.232  16.029  1.00158.280          H  
ATOM   2267  HA  ASP A 147     -35.098 -21.632  18.768  1.00158.260          H  
ATOM   2268 1HB  ASP A 147     -35.840 -19.488  17.623  1.00221.570          H  
ATOM   2269 2HB  ASP A 147     -37.477 -20.114  17.617  1.00221.570          H  
ATOM   2270  N   TYR A 148     -38.010 -22.927  17.808  1.00131.860          N  
ATOM   2271  CA  TYR A 148     -39.032 -23.881  18.216  1.00131.910          C  
ATOM   2272  C   TYR A 148     -38.406 -25.241  18.498  1.00132.130          C  
ATOM   2273  O   TYR A 148     -38.780 -25.906  19.470  1.00132.180          O  
ATOM   2274  CB  TYR A 148     -40.150 -24.007  17.166  1.00184.650          C  
ATOM   2275  CG  TYR A 148     -41.113 -22.825  17.141  1.00184.650          C  
ATOM   2276  CD1 TYR A 148     -41.163 -21.980  16.046  1.00184.650          C  
ATOM   2277  CD2 TYR A 148     -41.945 -22.589  18.223  1.00184.650          C  
ATOM   2278  CE1 TYR A 148     -42.019 -20.912  16.028  1.00184.650          C  
ATOM   2279  CE2 TYR A 148     -42.812 -21.517  18.199  1.00184.650          C  
ATOM   2280  CZ  TYR A 148     -42.845 -20.681  17.103  1.00184.650          C  
ATOM   2281  OH  TYR A 148     -43.711 -19.615  17.073  1.00184.650          O  
ATOM   2282  H   TYR A 148     -38.069 -22.476  16.890  1.00158.230          H  
ATOM   2283  HA  TYR A 148     -39.473 -23.524  19.143  1.00158.290          H  
ATOM   2284 1HB  TYR A 148     -39.705 -24.102  16.173  1.00221.580          H  
ATOM   2285 2HB  TYR A 148     -40.725 -24.912  17.352  1.00221.580          H  
ATOM   2286  HD1 TYR A 148     -40.532 -22.166  15.192  1.00221.580          H  
ATOM   2287  HD2 TYR A 148     -41.919 -23.248  19.089  1.00221.580          H  
ATOM   2288  HE1 TYR A 148     -42.057 -20.259  15.164  1.00221.580          H  
ATOM   2289  HE2 TYR A 148     -43.472 -21.329  19.046  1.00221.580          H  
ATOM   2290  HH  TYR A 148     -43.610 -19.145  16.240  1.00221.580          H  
ATOM   2291  N   LEU A 149     -37.433 -25.659  17.681  1.00132.280          N  
ATOM   2292  CA  LEU A 149     -36.804 -26.942  17.931  1.00132.530          C  
ATOM   2293  C   LEU A 149     -36.100 -26.935  19.284  1.00132.740          C  
ATOM   2294  O   LEU A 149     -36.297 -27.838  20.113  1.00132.970          O  
ATOM   2295  CB  LEU A 149     -35.696 -27.240  16.902  1.00185.440          C  
ATOM   2296  CG  LEU A 149     -36.008 -27.485  15.446  1.00185.440          C  
ATOM   2297  CD1 LEU A 149     -34.687 -27.576  14.724  1.00185.440          C  
ATOM   2298  CD2 LEU A 149     -36.786 -28.715  15.267  1.00185.440          C  
ATOM   2299  H   LEU A 149     -37.190 -25.108  16.854  1.00158.740          H  
ATOM   2300  HA  LEU A 149     -37.551 -27.714  17.929  1.00159.040          H  
ATOM   2301 1HB  LEU A 149     -34.966 -26.435  16.950  1.00222.530          H  
ATOM   2302 2HB  LEU A 149     -35.215 -28.125  17.215  1.00222.530          H  
ATOM   2303  HG  LEU A 149     -36.554 -26.663  15.039  1.00222.530          H  
ATOM   2304 1HD1 LEU A 149     -34.857 -27.719  13.672  1.00222.530          H  
ATOM   2305 2HD1 LEU A 149     -34.143 -26.667  14.867  1.00222.530          H  
ATOM   2306 3HD1 LEU A 149     -34.113 -28.411  15.126  1.00222.530          H  
ATOM   2307 1HD2 LEU A 149     -36.947 -28.852  14.221  1.00222.530          H  
ATOM   2308 2HD2 LEU A 149     -36.244 -29.557  15.662  1.00222.530          H  
ATOM   2309 3HD2 LEU A 149     -37.729 -28.618  15.769  1.00222.530          H  
ATOM   2310  N   HIS A 150     -35.374 -25.847  19.582  1.00132.670          N  
ATOM   2311  CA  HIS A 150     -34.600 -25.794  20.817  1.00132.900          C  
ATOM   2312  C   HIS A 150     -35.495 -25.855  22.045  1.00133.010          C  
ATOM   2313  O   HIS A 150     -35.209 -26.577  23.010  1.00133.290          O  
ATOM   2314  CB  HIS A 150     -33.750 -24.522  20.880  1.00185.970          C  
ATOM   2315  CG  HIS A 150     -32.602 -24.481  19.905  1.00185.970          C  
ATOM   2316  ND1 HIS A 150     -31.667 -23.470  19.915  1.00185.970          N  
ATOM   2317  CD2 HIS A 150     -32.260 -25.296  18.881  1.00185.970          C  
ATOM   2318  CE1 HIS A 150     -30.781 -23.685  18.957  1.00185.970          C  
ATOM   2319  NE2 HIS A 150     -31.113 -24.784  18.316  1.00185.970          N  
ATOM   2320  H   HIS A 150     -35.271 -25.101  18.881  1.00159.200          H  
ATOM   2321  HA  HIS A 150     -33.932 -26.649  20.853  1.00159.480          H  
ATOM   2322 1HB  HIS A 150     -34.391 -23.660  20.675  1.00223.160          H  
ATOM   2323 2HB  HIS A 150     -33.350 -24.401  21.883  1.00223.160          H  
ATOM   2324  HD1 HIS A 150     -31.804 -22.572  20.339  1.00223.160          H  
ATOM   2325  HD2 HIS A 150     -32.710 -26.200  18.484  1.00223.160          H  
ATOM   2326  HE1 HIS A 150     -29.952 -22.996  18.805  1.00223.160          H  
ATOM   2327  N   ARG A 151     -36.636 -25.176  21.971  1.00132.830          N  
ATOM   2328  CA  ARG A 151     -37.622 -25.117  23.048  1.00132.930          C  
ATOM   2329  C   ARG A 151     -38.198 -26.474  23.434  1.00133.170          C  
ATOM   2330  O   ARG A 151     -38.810 -26.604  24.497  1.00133.390          O  
ATOM   2331  CB  ARG A 151     -38.762 -24.184  22.676  1.00186.060          C  
ATOM   2332  CG  ARG A 151     -38.399 -22.710  22.678  1.00186.060          C  
ATOM   2333  CD  ARG A 151     -39.518 -21.853  22.229  1.00186.060          C  
ATOM   2334  NE  ARG A 151     -39.101 -20.472  22.114  1.00186.060          N  
ATOM   2335  CZ  ARG A 151     -39.080 -19.542  23.076  1.00186.060          C  
ATOM   2336  NH1 ARG A 151     -39.490 -19.785  24.313  1.00186.060          N  
ATOM   2337  NH2 ARG A 151     -38.624 -18.364  22.723  1.00186.060          N  
ATOM   2338  H   ARG A 151     -36.796 -24.601  21.135  1.00159.400          H  
ATOM   2339  HA  ARG A 151     -37.126 -24.701  23.923  1.00159.520          H  
ATOM   2340 1HB  ARG A 151     -39.112 -24.433  21.674  1.00223.270          H  
ATOM   2341 2HB  ARG A 151     -39.596 -24.334  23.358  1.00223.270          H  
ATOM   2342 1HG  ARG A 151     -38.141 -22.417  23.692  1.00223.270          H  
ATOM   2343 2HG  ARG A 151     -37.547 -22.528  22.040  1.00223.270          H  
ATOM   2344 1HD  ARG A 151     -39.844 -22.186  21.242  1.00223.270          H  
ATOM   2345 2HD  ARG A 151     -40.350 -21.917  22.924  1.00223.270          H  
ATOM   2346  HE  ARG A 151     -38.744 -20.154  21.196  1.00223.270          H  
ATOM   2347 1HH1 ARG A 151     -39.838 -20.696  24.564  1.00223.270          H  
ATOM   2348 2HH1 ARG A 151     -39.458 -19.053  25.009  1.00223.270          H  
ATOM   2349 1HH2 ARG A 151     -38.309 -18.261  21.738  1.00223.270          H  
ATOM   2350 2HH2 ARG A 151     -38.568 -17.604  23.379  1.00223.270          H  
ATOM   2351  N   HIS A 152     -38.070 -27.467  22.553  1.00133.150          N  
ATOM   2352  CA  HIS A 152     -38.600 -28.786  22.803  1.00133.370          C  
ATOM   2353  C   HIS A 152     -37.492 -29.840  22.892  1.00133.670          C  
ATOM   2354  O   HIS A 152     -37.766 -31.040  22.830  1.00133.860          O  
ATOM   2355  CB  HIS A 152     -39.594 -29.150  21.715  1.00186.630          C  
ATOM   2356  CG  HIS A 152     -40.820 -28.274  21.683  1.00186.630          C  
ATOM   2357  ND1 HIS A 152     -40.849 -27.034  21.066  1.00186.630          N  
ATOM   2358  CD2 HIS A 152     -42.063 -28.478  22.173  1.00186.630          C  
ATOM   2359  CE1 HIS A 152     -42.056 -26.518  21.185  1.00186.630          C  
ATOM   2360  NE2 HIS A 152     -42.817 -27.378  21.850  1.00186.630          N  
ATOM   2361  H   HIS A 152     -37.518 -27.342  21.699  1.00159.780          H  
ATOM   2362  HA  HIS A 152     -39.132 -28.788  23.753  1.00160.040          H  
ATOM   2363 1HB  HIS A 152     -39.094 -29.053  20.756  1.00223.960          H  
ATOM   2364 2HB  HIS A 152     -39.903 -30.182  21.829  1.00223.960          H  
ATOM   2365  HD1 HIS A 152     -40.095 -26.604  20.519  1.00223.960          H  
ATOM   2366  HD2 HIS A 152     -42.511 -29.305  22.722  1.00223.960          H  
ATOM   2367  HE1 HIS A 152     -42.280 -25.540  20.762  1.00223.960          H  
ATOM   2368  N   GLY A 153     -36.240 -29.394  23.048  1.00133.730          N  
ATOM   2369  CA  GLY A 153     -35.105 -30.304  23.183  1.00134.030          C  
ATOM   2370  C   GLY A 153     -34.460 -30.821  21.890  1.00134.040          C  
ATOM   2371  O   GLY A 153     -33.639 -31.740  21.948  1.00134.360          O  
ATOM   2372  H   GLY A 153     -36.056 -28.385  23.085  1.00160.480          H  
ATOM   2373 1HA  GLY A 153     -34.338 -29.798  23.769  1.00160.840          H  
ATOM   2374 2HA  GLY A 153     -35.421 -31.158  23.778  1.00160.840          H  
ATOM   2375  N   ILE A 154     -34.820 -30.281  20.727  1.00133.700          N  
ATOM   2376  CA  ILE A 154     -34.232 -30.757  19.488  1.00133.700          C  
ATOM   2377  C   ILE A 154     -33.265 -29.720  18.977  1.00133.620          C  
ATOM   2378  O   ILE A 154     -33.619 -28.568  18.808  1.00133.380          O  
ATOM   2379  CB  ILE A 154     -35.317 -31.055  18.421  1.00187.180          C  
ATOM   2380  CG1 ILE A 154     -36.367 -32.085  18.975  1.00187.180          C  
ATOM   2381  CG2 ILE A 154     -34.690 -31.527  17.078  1.00187.180          C  
ATOM   2382  CD1 ILE A 154     -35.807 -33.436  19.418  1.00187.180          C  
ATOM   2383  H   ILE A 154     -35.474 -29.495  20.672  1.00160.440          H  
ATOM   2384  HA  ILE A 154     -33.661 -31.662  19.679  1.00160.440          H  
ATOM   2385  HB  ILE A 154     -35.873 -30.139  18.239  1.00224.620          H  
ATOM   2386 1HG1 ILE A 154     -36.880 -31.636  19.829  1.00224.620          H  
ATOM   2387 2HG1 ILE A 154     -37.103 -32.274  18.188  1.00224.620          H  
ATOM   2388 1HG2 ILE A 154     -35.481 -31.695  16.350  1.00224.620          H  
ATOM   2389 2HG2 ILE A 154     -34.012 -30.763  16.691  1.00224.620          H  
ATOM   2390 3HG2 ILE A 154     -34.135 -32.447  17.221  1.00224.620          H  
ATOM   2391 1HD1 ILE A 154     -36.628 -34.059  19.770  1.00224.620          H  
ATOM   2392 2HD1 ILE A 154     -35.312 -33.932  18.592  1.00224.620          H  
ATOM   2393 3HD1 ILE A 154     -35.098 -33.302  20.231  1.00224.620          H  
ATOM   2394  N   ILE A 155     -32.035 -30.110  18.733  1.00133.830          N  
ATOM   2395  CA  ILE A 155     -31.075 -29.140  18.250  1.00133.820          C  
ATOM   2396  C   ILE A 155     -30.791 -29.502  16.810  1.00133.950          C  
ATOM   2397  O   ILE A 155     -30.514 -30.661  16.515  1.00134.150          O  
ATOM   2398  CB  ILE A 155     -29.797 -29.139  19.106  1.00187.350          C  
ATOM   2399  CG1 ILE A 155     -30.158 -28.988  20.645  1.00187.350          C  
ATOM   2400  CG2 ILE A 155     -28.865 -28.008  18.654  1.00187.350          C  
ATOM   2401  CD1 ILE A 155     -30.929 -27.726  21.049  1.00187.350          C  
ATOM   2402  H   ILE A 155     -31.776 -31.077  18.878  1.00160.600          H  
ATOM   2403  HA  ILE A 155     -31.509 -28.147  18.261  1.00160.580          H  
ATOM   2404  HB  ILE A 155     -29.290 -30.083  18.988  1.00224.820          H  
ATOM   2405 1HG1 ILE A 155     -30.758 -29.850  20.942  1.00224.820          H  
ATOM   2406 2HG1 ILE A 155     -29.229 -29.007  21.212  1.00224.820          H  
ATOM   2407 1HG2 ILE A 155     -27.959 -28.024  19.253  1.00224.820          H  
ATOM   2408 2HG2 ILE A 155     -28.608 -28.134  17.621  1.00224.820          H  
ATOM   2409 3HG2 ILE A 155     -29.358 -27.048  18.771  1.00224.820          H  
ATOM   2410 1HD1 ILE A 155     -31.113 -27.747  22.120  1.00224.820          H  
ATOM   2411 2HD1 ILE A 155     -30.361 -26.834  20.808  1.00224.820          H  
ATOM   2412 3HD1 ILE A 155     -31.872 -27.698  20.535  1.00224.820          H  
ATOM   2413  N   HIS A 156     -30.900 -28.541  15.896  1.00133.860          N  
ATOM   2414  CA  HIS A 156     -30.679 -28.881  14.495  1.00134.000          C  
ATOM   2415  C   HIS A 156     -29.196 -29.185  14.264  1.00134.290          C  
ATOM   2416  O   HIS A 156     -28.832 -30.200  13.669  1.00134.500          O  
ATOM   2417  CB  HIS A 156     -31.114 -27.765  13.543  1.00187.540          C  
ATOM   2418  CG  HIS A 156     -31.122 -28.276  12.195  1.00187.540          C  
ATOM   2419  ND1 HIS A 156     -30.010 -28.327  11.394  1.00187.540          N  
ATOM   2420  CD2 HIS A 156     -32.127 -28.866  11.509  1.00187.540          C  
ATOM   2421  CE1 HIS A 156     -30.353 -28.953  10.247  1.00187.540          C  
ATOM   2422  NE2 HIS A 156     -31.629 -29.283  10.323  1.00187.540          N  
ATOM   2423  H   HIS A 156     -31.151 -27.604  16.183  1.00160.630          H  
ATOM   2424  HA  HIS A 156     -31.244 -29.778  14.238  1.00160.800          H  
ATOM   2425 1HB  HIS A 156     -32.096 -27.410  13.796  1.00225.050          H  
ATOM   2426 2HB  HIS A 156     -30.427 -26.924  13.602  1.00225.050          H  
ATOM   2427  HD2 HIS A 156     -33.131 -29.014  11.853  1.00225.050          H  
ATOM   2428  HE1 HIS A 156     -29.712 -29.187   9.408  1.00225.050          H  
ATOM   2429  HE2 HIS A 156     -32.187 -29.812   9.627  1.00225.050          H  
ATOM   2430  N   ARG A 157     -28.349 -28.270  14.748  1.00134.300          N  
ATOM   2431  CA  ARG A 157     -26.880 -28.304  14.689  1.00134.570          C  
ATOM   2432  C   ARG A 157     -26.208 -28.123  13.318  1.00134.560          C  
ATOM   2433  O   ARG A 157     -24.983 -27.998  13.281  1.00134.670          O  
ATOM   2434  CB  ARG A 157     -26.339 -29.630  15.211  1.00188.290          C  
ATOM   2435  CG  ARG A 157     -26.595 -29.971  16.647  1.00188.290          C  
ATOM   2436  CD  ARG A 157     -25.985 -31.285  16.996  1.00188.290          C  
ATOM   2437  NE  ARG A 157     -26.209 -31.640  18.386  1.00188.290          N  
ATOM   2438  CZ  ARG A 157     -27.316 -32.249  18.867  1.00188.290          C  
ATOM   2439  NH1 ARG A 157     -28.321 -32.566  18.066  1.00188.290          N  
ATOM   2440  NH2 ARG A 157     -27.402 -32.517  20.160  1.00188.290          N  
ATOM   2441  H   ARG A 157     -28.769 -27.472  15.199  1.00161.160          H  
ATOM   2442  HA  ARG A 157     -26.517 -27.509  15.340  1.00161.480          H  
ATOM   2443 1HB  ARG A 157     -26.698 -30.413  14.625  1.00225.950          H  
ATOM   2444 2HB  ARG A 157     -25.257 -29.633  15.092  1.00225.950          H  
ATOM   2445 1HG  ARG A 157     -26.197 -29.198  17.299  1.00225.950          H  
ATOM   2446 2HG  ARG A 157     -27.664 -30.066  16.792  1.00225.950          H  
ATOM   2447 1HD  ARG A 157     -26.394 -32.070  16.361  1.00225.950          H  
ATOM   2448 2HD  ARG A 157     -24.909 -31.229  16.833  1.00225.950          H  
ATOM   2449  HE  ARG A 157     -25.473 -31.418  19.043  1.00225.950          H  
ATOM   2450 1HH1 ARG A 157     -28.280 -32.354  17.074  1.00225.950          H  
ATOM   2451 2HH1 ARG A 157     -29.157 -32.992  18.437  1.00225.950          H  
ATOM   2452 1HH2 ARG A 157     -26.643 -32.269  20.781  1.00225.950          H  
ATOM   2453 2HH2 ARG A 157     -28.229 -32.961  20.531  1.00225.950          H  
ATOM   2454  N   ASP A 158     -26.940 -28.114  12.199  1.00134.430          N  
ATOM   2455  CA  ASP A 158     -26.267 -28.008  10.907  1.00134.390          C  
ATOM   2456  C   ASP A 158     -27.242 -27.375   9.946  1.00134.170          C  
ATOM   2457  O   ASP A 158     -27.694 -28.003   8.991  1.00134.260          O  
ATOM   2458  CB  ASP A 158     -25.847 -29.410  10.427  1.00188.160          C  
ATOM   2459  CG  ASP A 158     -24.909 -29.432   9.214  1.00188.160          C  
ATOM   2460  OD1 ASP A 158     -24.276 -28.434   8.940  1.00188.160          O  
ATOM   2461  OD2 ASP A 158     -24.856 -30.442   8.520  1.00188.160          O  
ATOM   2462  H   ASP A 158     -27.971 -28.192  12.184  1.00161.320          H  
ATOM   2463  HA  ASP A 158     -25.391 -27.367  10.998  1.00161.270          H  
ATOM   2464 1HB  ASP A 158     -25.352 -29.928  11.251  1.00225.790          H  
ATOM   2465 2HB  ASP A 158     -26.746 -29.987  10.192  1.00225.790          H  
ATOM   2466  N   LEU A 159     -27.597 -26.132  10.222  1.00133.890          N  
ATOM   2467  CA  LEU A 159     -28.644 -25.479   9.464  1.00133.660          C  
ATOM   2468  C   LEU A 159     -28.118 -24.727   8.250  1.00133.710          C  
ATOM   2469  O   LEU A 159     -27.364 -23.760   8.368  1.00133.710          O  
ATOM   2470  CB  LEU A 159     -29.421 -24.558  10.425  1.00187.220          C  
ATOM   2471  CG  LEU A 159     -30.573 -23.741   9.853  1.00187.220          C  
ATOM   2472  CD1 LEU A 159     -31.633 -24.666   9.316  1.00187.220          C  
ATOM   2473  CD2 LEU A 159     -31.174 -22.876  10.964  1.00187.220          C  
ATOM   2474  H   LEU A 159     -27.156 -25.655  10.996  1.00160.670          H  
ATOM   2475  HA  LEU A 159     -29.316 -26.258   9.112  1.00160.390          H  
ATOM   2476 1HB  LEU A 159     -29.828 -25.179  11.222  1.00224.660          H  
ATOM   2477 2HB  LEU A 159     -28.714 -23.860  10.870  1.00224.660          H  
ATOM   2478  HG  LEU A 159     -30.208 -23.103   9.057  1.00224.660          H  
ATOM   2479 1HD1 LEU A 159     -32.445 -24.074   8.930  1.00224.660          H  
ATOM   2480 2HD1 LEU A 159     -31.247 -25.285   8.517  1.00224.660          H  
ATOM   2481 3HD1 LEU A 159     -31.994 -25.302  10.122  1.00224.660          H  
ATOM   2482 1HD2 LEU A 159     -31.986 -22.288  10.582  1.00224.660          H  
ATOM   2483 2HD2 LEU A 159     -31.541 -23.518  11.763  1.00224.660          H  
ATOM   2484 3HD2 LEU A 159     -30.407 -22.210  11.355  1.00224.660          H  
ATOM   2485  N   LYS A 160     -28.531 -25.198   7.079  1.00133.770          N  
ATOM   2486  CA  LYS A 160     -28.115 -24.666   5.789  1.00133.840          C  
ATOM   2487  C   LYS A 160     -29.211 -25.018   4.744  1.00133.830          C  
ATOM   2488  O   LYS A 160     -29.999 -25.923   5.032  1.00133.820          O  
ATOM   2489  CB  LYS A 160     -26.713 -25.220   5.461  1.00187.350          C  
ATOM   2490  CG  LYS A 160     -26.609 -26.733   5.315  1.00187.350          C  
ATOM   2491  CD  LYS A 160     -25.149 -27.128   5.047  1.00187.350          C  
ATOM   2492  CE  LYS A 160     -24.937 -28.641   4.921  1.00187.350          C  
ATOM   2493  NZ  LYS A 160     -25.086 -29.324   6.223  1.00187.350          N  
ATOM   2494  H   LYS A 160     -29.152 -25.996   7.104  1.00160.520          H  
ATOM   2495  HA  LYS A 160     -28.047 -23.588   5.896  1.00160.610          H  
ATOM   2496 1HB  LYS A 160     -26.289 -24.772   4.590  1.00224.820          H  
ATOM   2497 2HB  LYS A 160     -26.049 -24.957   6.287  1.00224.820          H  
ATOM   2498 1HG  LYS A 160     -26.965 -27.212   6.231  1.00224.820          H  
ATOM   2499 2HG  LYS A 160     -27.227 -27.071   4.487  1.00224.820          H  
ATOM   2500 1HD  LYS A 160     -24.815 -26.655   4.125  1.00224.820          H  
ATOM   2501 2HD  LYS A 160     -24.527 -26.766   5.869  1.00224.820          H  
ATOM   2502 1HE  LYS A 160     -25.655 -29.059   4.214  1.00224.820          H  
ATOM   2503 2HE  LYS A 160     -23.929 -28.819   4.551  1.00224.820          H  
ATOM   2504 1HZ  LYS A 160     -24.921 -30.314   6.147  1.00224.820          H  
ATOM   2505 2HZ  LYS A 160     -24.405 -28.930   6.904  1.00224.820          H  
ATOM   2506 3HZ  LYS A 160     -26.019 -29.190   6.595  1.00224.820          H  
ATOM   2507  N   PRO A 161     -29.223 -24.410   3.520  1.00133.850          N  
ATOM   2508  CA  PRO A 161     -30.208 -24.553   2.427  1.00133.860          C  
ATOM   2509  C   PRO A 161     -30.517 -25.980   1.939  1.00134.150          C  
ATOM   2510  O   PRO A 161     -31.524 -26.212   1.256  1.00134.130          O  
ATOM   2511  CB  PRO A 161     -29.571 -23.707   1.311  1.00200.790          C  
ATOM   2512  CG  PRO A 161     -28.746 -22.688   2.013  1.00200.790          C  
ATOM   2513  CD  PRO A 161     -28.163 -23.410   3.185  1.00200.790          C  
ATOM   2514  HA  PRO A 161     -31.132 -24.078   2.761  1.00160.630          H  
ATOM   2515 1HB  PRO A 161     -28.938 -24.341   0.682  1.00240.950          H  
ATOM   2516 2HB  PRO A 161     -30.340 -23.274   0.667  1.00240.950          H  
ATOM   2517 1HG  PRO A 161     -27.976 -22.294   1.329  1.00240.950          H  
ATOM   2518 2HG  PRO A 161     -29.375 -21.831   2.309  1.00240.950          H  
ATOM   2519 1HD  PRO A 161     -27.246 -23.905   2.849  1.00240.950          H  
ATOM   2520 2HD  PRO A 161     -27.989 -22.681   3.976  1.00240.950          H  
ATOM   2521  N   ASP A 162     -29.651 -26.926   2.279  1.00134.430          N  
ATOM   2522  CA  ASP A 162     -29.801 -28.326   1.909  1.00134.720          C  
ATOM   2523  C   ASP A 162     -30.774 -29.052   2.845  1.00134.580          C  
ATOM   2524  O   ASP A 162     -31.314 -30.096   2.488  1.00134.700          O  
ATOM   2525  CB  ASP A 162     -28.450 -29.046   2.004  1.00188.490          C  
ATOM   2526  CG  ASP A 162     -27.423 -28.642   0.957  1.00188.490          C  
ATOM   2527  OD1 ASP A 162     -27.460 -29.172  -0.142  1.00188.490          O  
ATOM   2528  OD2 ASP A 162     -26.627 -27.749   1.194  1.00188.490          O  
ATOM   2529  H   ASP A 162     -28.833 -26.677   2.815  1.00161.320          H  
ATOM   2530  HA  ASP A 162     -30.186 -28.383   0.890  1.00161.660          H  
ATOM   2531 1HB  ASP A 162     -28.028 -28.884   2.993  1.00226.190          H  
ATOM   2532 2HB  ASP A 162     -28.624 -30.120   1.909  1.00226.190          H  
ATOM   2533  N   ASN A 163     -30.925 -28.564   4.088  1.00134.370          N  
ATOM   2534  CA  ASN A 163     -31.732 -29.274   5.087  1.00134.270          C  
ATOM   2535  C   ASN A 163     -33.019 -28.491   5.408  1.00133.890          C  
ATOM   2536  O   ASN A 163     -33.718 -28.741   6.404  1.00133.740          O  
ATOM   2537  CB  ASN A 163     -30.878 -29.448   6.319  1.00188.020          C  
ATOM   2538  CG  ASN A 163     -29.601 -30.214   5.999  1.00188.020          C  
ATOM   2539  OD1 ASN A 163     -28.516 -29.636   6.166  1.00188.020          O  
ATOM   2540  ND2 ASN A 163     -29.673 -31.433   5.539  1.00188.020          N  
ATOM   2541  H   ASN A 163     -30.494 -27.675   4.363  1.00161.240          H  
ATOM   2542  HA  ASN A 163     -32.017 -30.253   4.693  1.00161.120          H  
ATOM   2543 1HB  ASN A 163     -30.619 -28.470   6.730  1.00225.620          H  
ATOM   2544 2HB  ASN A 163     -31.439 -29.996   7.080  1.00225.620          H  
ATOM   2545 1HD2 ASN A 163     -28.842 -31.935   5.318  1.00225.620          H  
ATOM   2546 2HD2 ASN A 163     -30.565 -31.902   5.399  1.00225.620          H  
ATOM   2547  N   MET A 164     -33.295 -27.511   4.556  1.00133.740          N  
ATOM   2548  CA  MET A 164     -34.447 -26.615   4.633  1.00133.380          C  
ATOM   2549  C   MET A 164     -35.393 -26.850   3.461  1.00133.380          C  
ATOM   2550  O   MET A 164     -34.999 -26.607   2.318  1.00133.510          O  
ATOM   2551  CB  MET A 164     -33.941 -25.180   4.529  1.00186.880          C  
ATOM   2552  CG  MET A 164     -33.069 -24.639   5.636  1.00186.880          C  
ATOM   2553  SD  MET A 164     -32.404 -23.020   5.152  1.00186.880          S  
ATOM   2554  CE  MET A 164     -31.297 -22.570   6.455  1.00186.880          C  
ATOM   2555  H   MET A 164     -32.658 -27.400   3.776  1.00160.490          H  
ATOM   2556  HA  MET A 164     -34.990 -26.788   5.563  1.00160.060          H  
ATOM   2557 1HB  MET A 164     -33.302 -25.152   3.679  1.00224.250          H  
ATOM   2558 2HB  MET A 164     -34.758 -24.499   4.331  1.00224.250          H  
ATOM   2559 1HG  MET A 164     -33.650 -24.524   6.538  1.00224.250          H  
ATOM   2560 2HG  MET A 164     -32.253 -25.319   5.836  1.00224.250          H  
ATOM   2561 1HE  MET A 164     -30.834 -21.614   6.224  1.00224.250          H  
ATOM   2562 2HE  MET A 164     -31.839 -22.484   7.377  1.00224.250          H  
ATOM   2563 3HE  MET A 164     -30.538 -23.315   6.561  1.00224.250          H  
ATOM   2564  N   LEU A 165     -36.627 -27.299   3.703  1.00133.250          N  
ATOM   2565  CA  LEU A 165     -37.527 -27.532   2.566  1.00133.270          C  
ATOM   2566  C   LEU A 165     -38.605 -26.471   2.488  1.00132.980          C  
ATOM   2567  O   LEU A 165     -39.036 -25.941   3.514  1.00132.740          O  
ATOM   2568  CB  LEU A 165     -38.208 -28.899   2.634  1.00186.570          C  
ATOM   2569  CG  LEU A 165     -37.319 -30.155   2.714  1.00186.570          C  
ATOM   2570  CD1 LEU A 165     -38.231 -31.392   2.727  1.00186.570          C  
ATOM   2571  CD2 LEU A 165     -36.332 -30.200   1.559  1.00186.570          C  
ATOM   2572  H   LEU A 165     -36.939 -27.499   4.661  1.00159.900          H  
ATOM   2573  HA  LEU A 165     -36.961 -27.470   1.640  1.00159.920          H  
ATOM   2574 1HB  LEU A 165     -38.813 -28.893   3.530  1.00223.880          H  
ATOM   2575 2HB  LEU A 165     -38.867 -28.998   1.768  1.00223.880          H  
ATOM   2576  HG  LEU A 165     -36.767 -30.140   3.653  1.00223.880          H  
ATOM   2577 1HD1 LEU A 165     -37.622 -32.290   2.816  1.00223.880          H  
ATOM   2578 2HD1 LEU A 165     -38.918 -31.346   3.546  1.00223.880          H  
ATOM   2579 3HD1 LEU A 165     -38.801 -31.432   1.800  1.00223.880          H  
ATOM   2580 1HD2 LEU A 165     -35.713 -31.094   1.635  1.00223.880          H  
ATOM   2581 2HD2 LEU A 165     -36.864 -30.218   0.607  1.00223.880          H  
ATOM   2582 3HD2 LEU A 165     -35.684 -29.338   1.590  1.00223.880          H  
ATOM   2583  N   ILE A 166     -39.080 -26.197   1.273  1.00132.990          N  
ATOM   2584  CA  ILE A 166     -40.173 -25.259   1.077  1.00132.720          C  
ATOM   2585  C   ILE A 166     -41.507 -25.951   0.985  1.00132.690          C  
ATOM   2586  O   ILE A 166     -41.795 -26.701   0.050  1.00132.920          O  
ATOM   2587  CB  ILE A 166     -39.933 -24.387  -0.176  1.00185.920          C  
ATOM   2588  CG1 ILE A 166     -38.599 -23.641  -0.058  1.00185.920          C  
ATOM   2589  CG2 ILE A 166     -41.123 -23.412  -0.422  1.00185.920          C  
ATOM   2590  CD1 ILE A 166     -38.502 -22.721   1.124  1.00185.920          C  
ATOM   2591  H   ILE A 166     -38.667 -26.662   0.464  1.00159.590          H  
ATOM   2592  HA  ILE A 166     -40.245 -24.620   1.948  1.00159.260          H  
ATOM   2593  HB  ILE A 166     -39.816 -25.039  -1.025  1.00223.100          H  
ATOM   2594 1HG1 ILE A 166     -37.799 -24.380   0.008  1.00223.100          H  
ATOM   2595 2HG1 ILE A 166     -38.455 -23.067  -0.951  1.00223.100          H  
ATOM   2596 1HG2 ILE A 166     -40.931 -22.826  -1.322  1.00223.100          H  
ATOM   2597 2HG2 ILE A 166     -42.051 -23.977  -0.557  1.00223.100          H  
ATOM   2598 3HG2 ILE A 166     -41.252 -22.739   0.425  1.00223.100          H  
ATOM   2599 1HD1 ILE A 166     -37.557 -22.242   1.148  1.00223.100          H  
ATOM   2600 2HD1 ILE A 166     -39.270 -21.960   1.082  1.00223.100          H  
ATOM   2601 3HD1 ILE A 166     -38.620 -23.288   2.009  1.00223.100          H  
ATOM   2602  N   SER A 167     -42.322 -25.629   1.971  1.00132.420          N  
ATOM   2603  CA  SER A 167     -43.639 -26.153   2.199  1.00132.370          C  
ATOM   2604  C   SER A 167     -44.607 -25.821   1.122  1.00132.240          C  
ATOM   2605  O   SER A 167     -44.469 -24.837   0.396  1.00132.120          O  
ATOM   2606  CB  SER A 167     -44.234 -25.683   3.494  1.00185.340          C  
ATOM   2607  OG  SER A 167     -45.565 -26.137   3.594  1.00185.340          O  
ATOM   2608  H   SER A 167     -41.971 -24.967   2.667  1.00158.900          H  
ATOM   2609  HA  SER A 167     -43.557 -27.226   2.249  1.00158.840          H  
ATOM   2610 1HB  SER A 167     -43.659 -26.057   4.305  1.00222.410          H  
ATOM   2611 2HB  SER A 167     -44.209 -24.600   3.542  1.00222.410          H  
ATOM   2612  HG  SER A 167     -45.896 -25.796   4.439  1.00222.410          H  
ATOM   2613  N   ASN A 168     -45.649 -26.615   1.072  1.00132.250          N  
ATOM   2614  CA  ASN A 168     -46.760 -26.452   0.154  1.00132.100          C  
ATOM   2615  C   ASN A 168     -47.442 -25.099   0.437  1.00131.730          C  
ATOM   2616  O   ASN A 168     -48.121 -24.524  -0.415  1.00131.410          O  
ATOM   2617  CB  ASN A 168     -47.660 -27.643   0.373  1.00185.000          C  
ATOM   2618  CG  ASN A 168     -46.933 -28.870  -0.100  1.00185.000          C  
ATOM   2619  OD1 ASN A 168     -46.181 -28.781  -1.083  1.00185.000          O  
ATOM   2620  ND2 ASN A 168     -47.056 -29.970   0.595  1.00185.000          N  
ATOM   2621  H   ASN A 168     -45.672 -27.388   1.726  1.00158.700          H  
ATOM   2622  HA  ASN A 168     -46.385 -26.434  -0.870  1.00158.520          H  
ATOM   2623 1HB  ASN A 168     -47.901 -27.747   1.433  1.00222.000          H  
ATOM   2624 2HB  ASN A 168     -48.592 -27.527  -0.181  1.00222.000          H  
ATOM   2625 1HD2 ASN A 168     -46.533 -30.798   0.327  1.00222.000          H  
ATOM   2626 2HD2 ASN A 168     -47.622 -30.023   1.446  1.00222.000          H  
ATOM   2627  N   GLU A 169     -47.232 -24.614   1.666  1.00131.790          N  
ATOM   2628  CA  GLU A 169     -47.710 -23.347   2.204  1.00131.490          C  
ATOM   2629  C   GLU A 169     -46.713 -22.169   1.995  1.00131.370          C  
ATOM   2630  O   GLU A 169     -46.987 -21.051   2.426  1.00131.160          O  
ATOM   2631  CB  GLU A 169     -47.979 -23.515   3.701  1.00184.210          C  
ATOM   2632  CG  GLU A 169     -49.087 -24.500   4.045  1.00184.210          C  
ATOM   2633  CD  GLU A 169     -49.216 -24.730   5.530  1.00184.210          C  
ATOM   2634  OE1 GLU A 169     -48.360 -24.271   6.257  1.00184.210          O  
ATOM   2635  OE2 GLU A 169     -50.159 -25.361   5.938  1.00184.210          O  
ATOM   2636  H   GLU A 169     -46.670 -25.199   2.277  1.00158.150          H  
ATOM   2637  HA  GLU A 169     -48.644 -23.096   1.701  1.00157.790          H  
ATOM   2638 1HB  GLU A 169     -47.065 -23.832   4.202  1.00221.050          H  
ATOM   2639 2HB  GLU A 169     -48.269 -22.557   4.122  1.00221.050          H  
ATOM   2640 1HG  GLU A 169     -50.030 -24.113   3.661  1.00221.050          H  
ATOM   2641 2HG  GLU A 169     -48.886 -25.449   3.549  1.00221.050          H  
ATOM   2642  N   GLY A 170     -45.538 -22.426   1.390  1.00131.520          N  
ATOM   2643  CA  GLY A 170     -44.485 -21.421   1.136  1.00131.460          C  
ATOM   2644  C   GLY A 170     -43.474 -21.144   2.277  1.00131.480          C  
ATOM   2645  O   GLY A 170     -42.562 -20.326   2.118  1.00131.440          O  
ATOM   2646  H   GLY A 170     -45.359 -23.360   1.022  1.00157.820          H  
ATOM   2647 1HA  GLY A 170     -43.929 -21.744   0.255  1.00157.750          H  
ATOM   2648 2HA  GLY A 170     -44.966 -20.487   0.857  1.00157.750          H  
ATOM   2649  N   HIS A 171     -43.632 -21.823   3.403  1.00131.550          N  
ATOM   2650  CA  HIS A 171     -42.784 -21.681   4.598  1.00131.620          C  
ATOM   2651  C   HIS A 171     -41.616 -22.675   4.634  1.00131.790          C  
ATOM   2652  O   HIS A 171     -41.680 -23.728   3.997  1.00131.860          O  
ATOM   2653  CB  HIS A 171     -43.649 -21.878   5.842  1.00184.240          C  
ATOM   2654  CG  HIS A 171     -44.649 -20.791   6.048  1.00184.240          C  
ATOM   2655  ND1 HIS A 171     -44.363 -19.663   6.771  1.00184.240          N  
ATOM   2656  CD2 HIS A 171     -45.917 -20.642   5.603  1.00184.240          C  
ATOM   2657  CE1 HIS A 171     -45.410 -18.866   6.774  1.00184.240          C  
ATOM   2658  NE2 HIS A 171     -46.371 -19.434   6.069  1.00184.240          N  
ATOM   2659  H   HIS A 171     -44.417 -22.455   3.430  1.00157.860          H  
ATOM   2660  HA  HIS A 171     -42.368 -20.675   4.631  1.00157.940          H  
ATOM   2661 1HB  HIS A 171     -44.184 -22.820   5.765  1.00221.090          H  
ATOM   2662 2HB  HIS A 171     -43.009 -21.928   6.729  1.00221.090          H  
ATOM   2663  HD1 HIS A 171     -43.611 -19.592   7.467  1.00221.090          H  
ATOM   2664  HD2 HIS A 171     -46.562 -21.260   4.996  1.00221.090          H  
ATOM   2665  HE1 HIS A 171     -45.370 -17.913   7.305  1.00221.090          H  
ATOM   2666  N   ILE A 172     -40.543 -22.358   5.375  1.00131.870          N  
ATOM   2667  CA  ILE A 172     -39.476 -23.353   5.550  1.00132.080          C  
ATOM   2668  C   ILE A 172     -39.738 -24.307   6.699  1.00132.150          C  
ATOM   2669  O   ILE A 172     -40.078 -23.908   7.813  1.00132.020          O  
ATOM   2670  CB  ILE A 172     -38.035 -22.790   5.700  1.00184.830          C  
ATOM   2671  CG1 ILE A 172     -37.608 -22.110   4.422  1.00184.830          C  
ATOM   2672  CG2 ILE A 172     -37.050 -23.979   6.005  1.00184.830          C  
ATOM   2673  CD1 ILE A 172     -36.343 -21.303   4.497  1.00184.830          C  
ATOM   2674  H   ILE A 172     -40.507 -21.466   5.856  1.00158.240          H  
ATOM   2675  HA  ILE A 172     -39.450 -23.947   4.646  1.00158.500          H  
ATOM   2676  HB  ILE A 172     -37.992 -22.056   6.507  1.00221.790          H  
ATOM   2677 1HG1 ILE A 172     -37.420 -22.881   3.710  1.00221.790          H  
ATOM   2678 2HG1 ILE A 172     -38.421 -21.477   4.067  1.00221.790          H  
ATOM   2679 1HG2 ILE A 172     -36.056 -23.629   6.084  1.00221.790          H  
ATOM   2680 2HG2 ILE A 172     -37.298 -24.469   6.942  1.00221.790          H  
ATOM   2681 3HG2 ILE A 172     -37.100 -24.703   5.190  1.00221.790          H  
ATOM   2682 1HD1 ILE A 172     -36.124 -20.910   3.522  1.00221.790          H  
ATOM   2683 2HD1 ILE A 172     -36.475 -20.489   5.201  1.00221.790          H  
ATOM   2684 3HD1 ILE A 172     -35.509 -21.911   4.806  1.00221.790          H  
ATOM   2685  N   LYS A 173     -39.582 -25.579   6.391  1.00132.380          N  
ATOM   2686  CA  LYS A 173     -39.748 -26.658   7.332  1.00132.530          C  
ATOM   2687  C   LYS A 173     -38.400 -27.369   7.469  1.00132.820          C  
ATOM   2688  O   LYS A 173     -37.792 -27.753   6.464  1.00133.040          O  
ATOM   2689  CB  LYS A 173     -40.829 -27.579   6.791  1.00185.480          C  
ATOM   2690  CG  LYS A 173     -42.182 -26.913   6.533  1.00185.480          C  
ATOM   2691  CD  LYS A 173     -42.904 -26.441   7.808  1.00185.480          C  
ATOM   2692  CE  LYS A 173     -44.299 -25.882   7.469  1.00185.480          C  
ATOM   2693  NZ  LYS A 173     -45.024 -25.365   8.681  1.00185.480          N  
ATOM   2694  H   LYS A 173     -39.325 -25.791   5.423  1.00158.860          H  
ATOM   2695  HA  LYS A 173     -40.027 -26.263   8.307  1.00159.040          H  
ATOM   2696 1HB  LYS A 173     -40.491 -27.978   5.839  1.00222.580          H  
ATOM   2697 2HB  LYS A 173     -40.982 -28.383   7.429  1.00222.580          H  
ATOM   2698 1HG  LYS A 173     -42.021 -26.046   5.892  1.00222.580          H  
ATOM   2699 2HG  LYS A 173     -42.821 -27.615   6.010  1.00222.580          H  
ATOM   2700 1HD  LYS A 173     -43.013 -27.267   8.510  1.00222.580          H  
ATOM   2701 2HD  LYS A 173     -42.327 -25.654   8.293  1.00222.580          H  
ATOM   2702 1HE  LYS A 173     -44.185 -25.068   6.756  1.00222.580          H  
ATOM   2703 2HE  LYS A 173     -44.897 -26.669   7.011  1.00222.580          H  
ATOM   2704 1HZ  LYS A 173     -45.936 -25.004   8.433  1.00222.580          H  
ATOM   2705 2HZ  LYS A 173     -45.149 -26.112   9.361  1.00222.580          H  
ATOM   2706 3HZ  LYS A 173     -44.496 -24.629   9.128  1.00222.580          H  
ATOM   2707  N   LEU A 174     -37.915 -27.544   8.700  1.00132.850          N  
ATOM   2708  CA  LEU A 174     -36.598 -28.172   8.867  1.00133.150          C  
ATOM   2709  C   LEU A 174     -36.613 -29.700   8.932  1.00133.450          C  
ATOM   2710  O   LEU A 174     -37.566 -30.319   9.424  1.00133.450          O  
ATOM   2711  CB  LEU A 174     -35.910 -27.607  10.124  1.00186.290          C  
ATOM   2712  CG  LEU A 174     -35.673 -26.052  10.139  1.00186.290          C  
ATOM   2713  CD1 LEU A 174     -34.950 -25.652  11.460  1.00186.290          C  
ATOM   2714  CD2 LEU A 174     -34.889 -25.624   8.910  1.00186.290          C  
ATOM   2715  H   LEU A 174     -38.449 -27.199   9.509  1.00159.420          H  
ATOM   2716  HA  LEU A 174     -35.992 -27.930   7.999  1.00159.780          H  
ATOM   2717 1HB  LEU A 174     -36.523 -27.852  10.992  1.00223.550          H  
ATOM   2718 2HB  LEU A 174     -34.943 -28.098  10.240  1.00223.550          H  
ATOM   2719  HG  LEU A 174     -36.631 -25.540  10.126  1.00223.550          H  
ATOM   2720 1HD1 LEU A 174     -34.804 -24.568  11.487  1.00223.550          H  
ATOM   2721 2HD1 LEU A 174     -35.564 -25.948  12.306  1.00223.550          H  
ATOM   2722 3HD1 LEU A 174     -33.980 -26.142  11.522  1.00223.550          H  
ATOM   2723 1HD2 LEU A 174     -34.740 -24.555   8.943  1.00223.550          H  
ATOM   2724 2HD2 LEU A 174     -33.932 -26.133   8.898  1.00223.550          H  
ATOM   2725 3HD2 LEU A 174     -35.425 -25.864   8.003  1.00223.550          H  
ATOM   2726  N   THR A 175     -35.538 -30.310   8.419  1.00133.720          N  
ATOM   2727  CA  THR A 175     -35.377 -31.762   8.470  1.00134.050          C  
ATOM   2728  C   THR A 175     -33.938 -32.244   8.623  1.00133.910          C  
ATOM   2729  O   THR A 175     -33.025 -31.467   8.933  1.00133.490          O  
ATOM   2730  CB  THR A 175     -36.032 -32.418   7.244  1.00187.540          C  
ATOM   2731  OG1 THR A 175     -36.033 -33.844   7.413  1.00187.540          O  
ATOM   2732  CG2 THR A 175     -35.333 -32.014   5.925  1.00187.540          C  
ATOM   2733  H   THR A 175     -34.815 -29.749   7.952  1.00160.460          H  
ATOM   2734  HA  THR A 175     -35.924 -32.119   9.339  1.00160.860          H  
ATOM   2735  HB  THR A 175     -37.038 -32.100   7.215  1.00225.050          H  
ATOM   2736  HG1 THR A 175     -36.715 -34.233   6.841  1.00225.050          H  
ATOM   2737 1HG2 THR A 175     -35.849 -32.483   5.089  1.00225.050          H  
ATOM   2738 2HG2 THR A 175     -35.372 -30.931   5.810  1.00225.050          H  
ATOM   2739 3HG2 THR A 175     -34.295 -32.332   5.924  1.00225.050          H  
ATOM   2740  N   ASP A 176     -33.750 -33.556   8.392  1.00134.260          N  
ATOM   2741  CA  ASP A 176     -32.471 -34.256   8.522  1.00134.190          C  
ATOM   2742  C   ASP A 176     -31.850 -34.102   9.902  1.00134.470          C  
ATOM   2743  O   ASP A 176     -30.650 -33.867  10.039  1.00134.550          O  
ATOM   2744  CB  ASP A 176     -31.498 -33.760   7.454  1.00187.890          C  
ATOM   2745  CG  ASP A 176     -31.980 -34.081   6.040  1.00187.890          C  
ATOM   2746  OD1 ASP A 176     -32.621 -35.099   5.856  1.00187.890          O  
ATOM   2747  OD2 ASP A 176     -31.693 -33.323   5.151  1.00187.890          O  
ATOM   2748  H   ASP A 176     -34.567 -34.089   8.100  1.00161.110          H  
ATOM   2749  HA  ASP A 176     -32.653 -35.319   8.357  1.00161.030          H  
ATOM   2750 1HB  ASP A 176     -31.376 -32.686   7.547  1.00225.470          H  
ATOM   2751 2HB  ASP A 176     -30.519 -34.196   7.613  1.00225.470          H  
ATOM   2752  N   PHE A 177     -32.681 -34.251  10.927  1.00134.620          N  
ATOM   2753  CA  PHE A 177     -32.256 -34.106  12.309  1.00134.820          C  
ATOM   2754  C   PHE A 177     -31.353 -35.232  12.805  1.00135.150          C  
ATOM   2755  O   PHE A 177     -30.364 -34.995  13.492  1.00134.330          O  
ATOM   2756  CB  PHE A 177     -33.478 -34.121  13.206  1.00188.670          C  
ATOM   2757  CG  PHE A 177     -34.446 -33.039  12.935  1.00188.670          C  
ATOM   2758  CD1 PHE A 177     -35.696 -33.348  12.389  1.00188.670          C  
ATOM   2759  CD2 PHE A 177     -34.145 -31.732  13.180  1.00188.670          C  
ATOM   2760  CE1 PHE A 177     -36.591 -32.361  12.114  1.00188.670          C  
ATOM   2761  CE2 PHE A 177     -35.051 -30.766  12.890  1.00188.670          C  
ATOM   2762  CZ  PHE A 177     -36.261 -31.074  12.358  1.00188.670          C  
ATOM   2763  H   PHE A 177     -33.656 -34.416  10.718  1.00161.540          H  
ATOM   2764  HA  PHE A 177     -31.717 -33.160  12.405  1.00161.780          H  
ATOM   2765 1HB  PHE A 177     -33.984 -35.067  13.095  1.00226.400          H  
ATOM   2766 2HB  PHE A 177     -33.156 -34.038  14.246  1.00226.400          H  
ATOM   2767  HD1 PHE A 177     -35.960 -34.387  12.184  1.00226.400          H  
ATOM   2768  HD2 PHE A 177     -33.171 -31.468  13.604  1.00226.400          H  
ATOM   2769  HE1 PHE A 177     -37.559 -32.597  11.687  1.00226.400          H  
ATOM   2770  HE2 PHE A 177     -34.812 -29.753  13.075  1.00226.400          H  
ATOM   2771  HZ  PHE A 177     -36.958 -30.287  12.125  1.00226.400          H  
ATOM   2772  N   GLY A 178     -31.686 -36.478  12.495  1.00136.350          N  
ATOM   2773  CA  GLY A 178     -30.882 -37.590  13.013  1.00136.740          C  
ATOM   2774  C   GLY A 178     -29.460 -37.537  12.512  1.00136.830          C  
ATOM   2775  O   GLY A 178     -28.505 -37.760  13.245  1.00136.770          O  
ATOM   2776  H   GLY A 178     -32.494 -36.654  11.916  1.00163.620          H  
ATOM   2777 1HA  GLY A 178     -30.881 -37.539  14.096  1.00164.090          H  
ATOM   2778 2HA  GLY A 178     -31.316 -38.544  12.743  1.00164.090          H  
ATOM   2779  N   LEU A 179     -29.306 -37.102  11.280  1.00136.930          N  
ATOM   2780  CA  LEU A 179     -28.018 -36.990  10.623  1.00137.020          C  
ATOM   2781  C   LEU A 179     -27.065 -36.031  11.325  1.00137.000          C  
ATOM   2782  O   LEU A 179     -25.855 -36.088  11.099  1.00136.970          O  
ATOM   2783  CB  LEU A 179     -28.253 -36.584   9.167  1.00191.790          C  
ATOM   2784  CG  LEU A 179     -28.871 -37.684   8.272  1.00191.790          C  
ATOM   2785  CD1 LEU A 179     -29.347 -37.108   6.973  1.00191.790          C  
ATOM   2786  CD2 LEU A 179     -27.801 -38.712   7.957  1.00191.790          C  
ATOM   2787  H   LEU A 179     -30.141 -36.902  10.750  1.00164.320          H  
ATOM   2788  HA  LEU A 179     -27.551 -37.968  10.650  1.00164.420          H  
ATOM   2789 1HB  LEU A 179     -28.920 -35.721   9.158  1.00230.150          H  
ATOM   2790 2HB  LEU A 179     -27.301 -36.286   8.732  1.00230.150          H  
ATOM   2791  HG  LEU A 179     -29.709 -38.154   8.781  1.00230.150          H  
ATOM   2792 1HD1 LEU A 179     -29.762 -37.902   6.362  1.00230.150          H  
ATOM   2793 2HD1 LEU A 179     -30.115 -36.376   7.163  1.00230.150          H  
ATOM   2794 3HD1 LEU A 179     -28.523 -36.639   6.445  1.00230.150          H  
ATOM   2795 1HD2 LEU A 179     -28.227 -39.479   7.323  1.00230.150          H  
ATOM   2796 2HD2 LEU A 179     -26.980 -38.229   7.440  1.00230.150          H  
ATOM   2797 3HD2 LEU A 179     -27.422 -39.171   8.854  1.00230.150          H  
ATOM   2798  N   SER A 180     -27.593 -35.121  12.146  1.00137.020          N  
ATOM   2799  CA  SER A 180     -26.755 -34.183  12.865  1.00137.000          C  
ATOM   2800  C   SER A 180     -26.227 -34.760  14.173  1.00137.280          C  
ATOM   2801  O   SER A 180     -25.365 -34.152  14.812  1.00136.390          O  
ATOM   2802  CB  SER A 180     -27.518 -32.939  13.228  1.00191.810          C  
ATOM   2803  OG  SER A 180     -27.896 -32.179  12.127  1.00191.810          O  
ATOM   2804  H   SER A 180     -28.596 -35.096  12.341  1.00164.420          H  
ATOM   2805  HA  SER A 180     -25.910 -33.916  12.231  1.00164.400          H  
ATOM   2806 1HB  SER A 180     -28.406 -33.215  13.797  1.00230.170          H  
ATOM   2807 2HB  SER A 180     -26.904 -32.361  13.868  1.00230.170          H  
ATOM   2808  HG  SER A 180     -28.361 -31.403  12.525  1.00230.170          H  
ATOM   2809  N   LYS A 181     -26.733 -35.927  14.586  1.00138.530          N  
ATOM   2810  CA  LYS A 181     -26.324 -36.508  15.852  1.00139.020          C  
ATOM   2811  C   LYS A 181     -24.819 -36.675  15.858  1.00139.080          C  
ATOM   2812  O   LYS A 181     -24.235 -37.271  14.940  1.00139.370          O  
ATOM   2813  CB  LYS A 181     -27.007 -37.861  16.073  1.00194.430          C  
ATOM   2814  CG  LYS A 181     -26.741 -38.578  17.406  1.00194.430          C  
ATOM   2815  CD  LYS A 181     -27.471 -37.928  18.577  1.00194.430          C  
ATOM   2816  CE  LYS A 181     -27.314 -38.765  19.844  1.00194.430          C  
ATOM   2817  NZ  LYS A 181     -28.004 -38.150  21.020  1.00194.430          N  
ATOM   2818  H   LYS A 181     -27.418 -36.423  14.011  1.00166.240          H  
ATOM   2819  HA  LYS A 181     -26.597 -35.825  16.656  1.00166.820          H  
ATOM   2820 1HB  LYS A 181     -28.086 -37.762  15.929  1.00233.320          H  
ATOM   2821 2HB  LYS A 181     -26.650 -38.525  15.333  1.00233.320          H  
ATOM   2822 1HG  LYS A 181     -27.076 -39.613  17.316  1.00233.320          H  
ATOM   2823 2HG  LYS A 181     -25.669 -38.589  17.614  1.00233.320          H  
ATOM   2824 1HD  LYS A 181     -27.060 -36.936  18.765  1.00233.320          H  
ATOM   2825 2HD  LYS A 181     -28.532 -37.829  18.339  1.00233.320          H  
ATOM   2826 1HE  LYS A 181     -27.732 -39.756  19.667  1.00233.320          H  
ATOM   2827 2HE  LYS A 181     -26.251 -38.866  20.072  1.00233.320          H  
ATOM   2828 1HZ  LYS A 181     -27.874 -38.737  21.833  1.00233.320          H  
ATOM   2829 2HZ  LYS A 181     -27.615 -37.237  21.203  1.00233.320          H  
ATOM   2830 3HZ  LYS A 181     -28.992 -38.062  20.826  1.00233.320          H  
ATOM   2831  N   VAL A 182     -24.210 -36.174  16.923  1.00138.810          N  
ATOM   2832  CA  VAL A 182     -22.780 -36.205  17.119  1.00138.840          C  
ATOM   2833  C   VAL A 182     -22.385 -37.411  17.939  1.00138.770          C  
ATOM   2834  O   VAL A 182     -22.960 -37.658  18.998  1.00138.840          O  
ATOM   2835  CB  VAL A 182     -22.327 -34.913  17.835  1.00194.360          C  
ATOM   2836  CG1 VAL A 182     -20.818 -34.938  18.108  1.00194.360          C  
ATOM   2837  CG2 VAL A 182     -22.712 -33.709  16.976  1.00194.360          C  
ATOM   2838  H   VAL A 182     -24.784 -35.728  17.622  1.00166.570          H  
ATOM   2839  HA  VAL A 182     -22.296 -36.262  16.144  1.00166.610          H  
ATOM   2840  HB  VAL A 182     -22.827 -34.847  18.800  1.00233.240          H  
ATOM   2841 1HG1 VAL A 182     -20.529 -34.023  18.622  1.00233.240          H  
ATOM   2842 2HG1 VAL A 182     -20.560 -35.788  18.733  1.00233.240          H  
ATOM   2843 3HG1 VAL A 182     -20.276 -35.009  17.168  1.00233.240          H  
ATOM   2844 1HG2 VAL A 182     -22.414 -32.790  17.476  1.00233.240          H  
ATOM   2845 2HG2 VAL A 182     -22.211 -33.777  16.012  1.00233.240          H  
ATOM   2846 3HG2 VAL A 182     -23.789 -33.698  16.816  1.00233.240          H  
ATOM   2847  N   THR A 183     -21.403 -38.158  17.458  1.00138.680          N  
ATOM   2848  CA  THR A 183     -20.933 -39.297  18.218  1.00138.570          C  
ATOM   2849  C   THR A 183     -20.024 -38.783  19.315  1.00138.530          C  
ATOM   2850  O   THR A 183     -19.081 -38.035  19.052  1.00137.710          O  
ATOM   2851  CB  THR A 183     -20.174 -40.308  17.335  1.00194.040          C  
ATOM   2852  OG1 THR A 183     -21.052 -40.814  16.318  1.00194.040          O  
ATOM   2853  CG2 THR A 183     -19.671 -41.460  18.180  1.00194.040          C  
ATOM   2854  H   THR A 183     -20.977 -37.918  16.577  1.00166.420          H  
ATOM   2855  HA  THR A 183     -21.784 -39.799  18.679  1.00166.280          H  
ATOM   2856  HB  THR A 183     -19.326 -39.816  16.861  1.00232.850          H  
ATOM   2857  HG1 THR A 183     -21.202 -40.136  15.658  1.00232.850          H  
ATOM   2858 1HG2 THR A 183     -19.144 -42.159  17.541  1.00232.850          H  
ATOM   2859 2HG2 THR A 183     -18.988 -41.101  18.951  1.00232.850          H  
ATOM   2860 3HG2 THR A 183     -20.515 -41.956  18.652  1.00232.850          H  
ATOM   2861  N   LEU A 184     -20.313 -39.173  20.542  1.00139.430          N  
ATOM   2862  CA  LEU A 184     -19.524 -38.743  21.676  1.00139.550          C  
ATOM   2863  C   LEU A 184     -18.727 -39.908  22.208  1.00139.880          C  
ATOM   2864  O   LEU A 184     -19.137 -41.061  22.073  1.00140.580          O  
ATOM   2865  CB  LEU A 184     -20.439 -38.169  22.759  1.00195.320          C  
ATOM   2866  CG  LEU A 184     -21.365 -36.993  22.307  1.00195.320          C  
ATOM   2867  CD1 LEU A 184     -22.261 -36.603  23.461  1.00195.320          C  
ATOM   2868  CD2 LEU A 184     -20.534 -35.795  21.835  1.00195.320          C  
ATOM   2869  H   LEU A 184     -21.106 -39.782  20.683  1.00167.320          H  
ATOM   2870  HA  LEU A 184     -18.816 -37.984  21.355  1.00167.460          H  
ATOM   2871 1HB  LEU A 184     -21.075 -38.972  23.127  1.00234.390          H  
ATOM   2872 2HB  LEU A 184     -19.821 -37.820  23.586  1.00234.390          H  
ATOM   2873  HG  LEU A 184     -22.000 -37.329  21.482  1.00234.390          H  
ATOM   2874 1HD1 LEU A 184     -22.925 -35.799  23.147  1.00234.390          H  
ATOM   2875 2HD1 LEU A 184     -22.856 -37.464  23.766  1.00234.390          H  
ATOM   2876 3HD1 LEU A 184     -21.655 -36.265  24.301  1.00234.390          H  
ATOM   2877 1HD2 LEU A 184     -21.205 -34.995  21.523  1.00234.390          H  
ATOM   2878 2HD2 LEU A 184     -19.903 -35.441  22.649  1.00234.390          H  
ATOM   2879 3HD2 LEU A 184     -19.911 -36.076  20.994  1.00234.390          H  
ATOM   2880  N   ASN A 185     -17.597 -39.617  22.834  1.00139.400          N  
ATOM   2881  CA  ASN A 185     -16.802 -40.659  23.457  1.00139.480          C  
ATOM   2882  C   ASN A 185     -17.653 -41.302  24.548  1.00140.650          C  
ATOM   2883  O   ASN A 185     -18.175 -40.610  25.421  1.00140.530          O  
ATOM   2884  CB  ASN A 185     -15.505 -40.091  24.009  1.00195.240          C  
ATOM   2885  CG  ASN A 185     -14.503 -41.152  24.431  1.00195.240          C  
ATOM   2886  OD1 ASN A 185     -14.819 -42.176  25.068  1.00195.240          O  
ATOM   2887  ND2 ASN A 185     -13.255 -40.916  24.070  1.00195.240          N  
ATOM   2888  H   ASN A 185     -17.297 -38.654  22.894  1.00167.280          H  
ATOM   2889  HA  ASN A 185     -16.572 -41.426  22.715  1.00167.380          H  
ATOM   2890 1HB  ASN A 185     -15.041 -39.453  23.256  1.00234.290          H  
ATOM   2891 2HB  ASN A 185     -15.729 -39.465  24.873  1.00234.290          H  
ATOM   2892 1HD2 ASN A 185     -12.530 -41.565  24.310  1.00234.290          H  
ATOM   2893 2HD2 ASN A 185     -13.027 -40.085  23.557  1.00234.290          H  
ATOM   2894  N   ARG A 186     -17.819 -42.621  24.475  1.00141.790          N  
ATOM   2895  CA  ARG A 186     -18.651 -43.371  25.416  1.00142.980          C  
ATOM   2896  C   ARG A 186     -17.899 -43.955  26.614  1.00143.060          C  
ATOM   2897  O   ARG A 186     -18.481 -44.705  27.397  1.00143.290          O  
ATOM   2898  CB  ARG A 186     -19.347 -44.511  24.695  1.00199.700          C  
ATOM   2899  CG  ARG A 186     -20.395 -44.112  23.687  1.00199.700          C  
ATOM   2900  CD  ARG A 186     -21.002 -45.321  23.064  1.00199.700          C  
ATOM   2901  NE  ARG A 186     -21.971 -44.997  22.031  1.00199.700          N  
ATOM   2902  CZ  ARG A 186     -23.277 -44.711  22.218  1.00199.700          C  
ATOM   2903  NH1 ARG A 186     -23.810 -44.683  23.428  1.00199.700          N  
ATOM   2904  NH2 ARG A 186     -24.000 -44.463  21.140  1.00199.700          N  
ATOM   2905  H   ARG A 186     -17.366 -43.113  23.719  1.00170.150          H  
ATOM   2906  HA  ARG A 186     -19.414 -42.691  25.795  1.00171.580          H  
ATOM   2907 1HB  ARG A 186     -18.608 -45.069  24.144  1.00239.640          H  
ATOM   2908 2HB  ARG A 186     -19.807 -45.187  25.416  1.00239.640          H  
ATOM   2909 1HG  ARG A 186     -21.173 -43.535  24.182  1.00239.640          H  
ATOM   2910 2HG  ARG A 186     -19.939 -43.504  22.902  1.00239.640          H  
ATOM   2911 1HD  ARG A 186     -20.210 -45.901  22.599  1.00239.640          H  
ATOM   2912 2HD  ARG A 186     -21.487 -45.930  23.824  1.00239.640          H  
ATOM   2913  HE  ARG A 186     -21.649 -45.002  21.055  1.00239.640          H  
ATOM   2914 1HH1 ARG A 186     -23.242 -44.876  24.236  1.00239.640          H  
ATOM   2915 2HH1 ARG A 186     -24.787 -44.462  23.549  1.00239.640          H  
ATOM   2916 1HH2 ARG A 186     -23.527 -44.511  20.236  1.00239.640          H  
ATOM   2917 2HH2 ARG A 186     -25.006 -44.258  21.191  1.00239.640          H  
ATOM   2918  N   ASP A 187     -16.609 -43.638  26.750  1.00142.920          N  
ATOM   2919  CA  ASP A 187     -15.762 -44.175  27.822  1.00142.990          C  
ATOM   2920  C   ASP A 187     -15.754 -45.703  27.860  1.00144.200          C  
ATOM   2921  O   ASP A 187     -15.736 -46.314  28.935  1.00144.980          O  
ATOM   2922  CB  ASP A 187     -16.180 -43.629  29.200  1.00200.160          C  
ATOM   2923  CG  ASP A 187     -15.917 -42.130  29.379  1.00200.160          C  
ATOM   2924  OD1 ASP A 187     -14.909 -41.657  28.894  1.00200.160          O  
ATOM   2925  OD2 ASP A 187     -16.706 -41.479  30.030  1.00200.160          O  
ATOM   2926  H   ASP A 187     -16.185 -42.985  26.087  1.00171.500          H  
ATOM   2927  HA  ASP A 187     -14.742 -43.838  27.634  1.00171.590          H  
ATOM   2928 1HB  ASP A 187     -17.240 -43.814  29.365  1.00240.190          H  
ATOM   2929 2HB  ASP A 187     -15.642 -44.159  29.978  1.00240.190          H  
ATOM   2930  N   ILE A 188     -15.699 -46.315  26.680  1.00144.340          N  
ATOM   2931  CA  ILE A 188     -15.674 -47.758  26.540  1.00145.450          C  
ATOM   2932  C   ILE A 188     -14.456 -48.361  27.172  1.00145.300          C  
ATOM   2933  O   ILE A 188     -14.553 -49.402  27.820  1.00145.180          O  
ATOM   2934  CB  ILE A 188     -15.819 -48.185  25.078  1.00203.190          C  
ATOM   2935  CG1 ILE A 188     -17.244 -47.815  24.620  1.00203.190          C  
ATOM   2936  CG2 ILE A 188     -15.555 -49.708  24.949  1.00203.190          C  
ATOM   2937  CD1 ILE A 188     -17.483 -47.858  23.136  1.00203.190          C  
ATOM   2938  H   ILE A 188     -15.685 -45.747  25.844  1.00173.210          H  
ATOM   2939  HA  ILE A 188     -16.523 -48.155  27.076  1.00174.540          H  
ATOM   2940  HB  ILE A 188     -15.114 -47.635  24.456  1.00243.820          H  
ATOM   2941 1HG1 ILE A 188     -17.937 -48.511  25.084  1.00243.820          H  
ATOM   2942 2HG1 ILE A 188     -17.468 -46.828  24.988  1.00243.820          H  
ATOM   2943 1HG2 ILE A 188     -15.667 -50.022  23.919  1.00243.820          H  
ATOM   2944 2HG2 ILE A 188     -14.540 -49.959  25.271  1.00243.820          H  
ATOM   2945 3HG2 ILE A 188     -16.265 -50.256  25.573  1.00243.820          H  
ATOM   2946 1HD1 ILE A 188     -18.515 -47.588  22.933  1.00243.820          H  
ATOM   2947 2HD1 ILE A 188     -16.819 -47.149  22.639  1.00243.820          H  
ATOM   2948 3HD1 ILE A 188     -17.296 -48.854  22.751  1.00243.820          H  
ATOM   2949  N   ASN A 189     -13.289 -47.755  26.951  1.00145.290          N  
ATOM   2950  CA  ASN A 189     -12.108 -48.344  27.538  1.00145.120          C  
ATOM   2951  C   ASN A 189     -12.267 -48.397  29.041  1.00145.090          C  
ATOM   2952  O   ASN A 189     -12.018 -49.440  29.639  1.00145.890          O  
ATOM   2953  CB  ASN A 189     -10.871 -47.561  27.164  1.00203.240          C  
ATOM   2954  CG  ASN A 189     -10.470 -47.763  25.736  1.00203.240          C  
ATOM   2955  OD1 ASN A 189     -10.857 -48.740  25.085  1.00203.240          O  
ATOM   2956  ND2 ASN A 189      -9.696 -46.847  25.225  1.00203.240          N  
ATOM   2957  H   ASN A 189     -13.249 -46.913  26.398  1.00174.350          H  
ATOM   2958  HA  ASN A 189     -12.007 -49.371  27.181  1.00174.140          H  
ATOM   2959 1HB  ASN A 189     -11.047 -46.500  27.337  1.00243.880          H  
ATOM   2960 2HB  ASN A 189     -10.046 -47.862  27.806  1.00243.880          H  
ATOM   2961 1HD2 ASN A 189      -9.394 -46.924  24.274  1.00243.880          H  
ATOM   2962 2HD2 ASN A 189      -9.402 -46.067  25.778  1.00243.880          H  
ATOM   2963  N   MET A 190     -12.769 -47.326  29.665  1.00144.190          N  
ATOM   2964  CA  MET A 190     -12.911 -47.389  31.109  1.00144.060          C  
ATOM   2965  C   MET A 190     -13.926 -48.424  31.547  1.00144.940          C  
ATOM   2966  O   MET A 190     -13.708 -49.105  32.546  1.00145.020          O  
ATOM   2967  CB  MET A 190     -13.210 -46.030  31.720  1.00201.740          C  
ATOM   2968  CG  MET A 190     -12.012 -45.072  31.700  1.00201.740          C  
ATOM   2969  SD  MET A 190     -10.511 -45.781  32.518  1.00201.740          S  
ATOM   2970  CE  MET A 190     -10.989 -46.006  34.239  1.00201.740          C  
ATOM   2971  H   MET A 190     -12.982 -46.488  29.146  1.00173.030          H  
ATOM   2972  HA  MET A 190     -11.960 -47.699  31.513  1.00172.870          H  
ATOM   2973 1HB  MET A 190     -14.017 -45.562  31.156  1.00242.080          H  
ATOM   2974 2HB  MET A 190     -13.562 -46.149  32.745  1.00242.080          H  
ATOM   2975 1HG  MET A 190     -11.760 -44.842  30.667  1.00242.080          H  
ATOM   2976 2HG  MET A 190     -12.277 -44.142  32.202  1.00242.080          H  
ATOM   2977 1HE  MET A 190     -10.156 -46.433  34.800  1.00242.080          H  
ATOM   2978 2HE  MET A 190     -11.263 -45.043  34.676  1.00242.080          H  
ATOM   2979 3HE  MET A 190     -11.828 -46.669  34.291  1.00242.080          H  
ATOM   2980  N   MET A 191     -15.005 -48.621  30.789  1.00145.630          N  
ATOM   2981  CA  MET A 191     -15.943 -49.653  31.204  1.00146.550          C  
ATOM   2982  C   MET A 191     -15.247 -51.021  31.246  1.00147.570          C  
ATOM   2983  O   MET A 191     -15.402 -51.767  32.222  1.00148.100          O  
ATOM   2984  CB  MET A 191     -17.154 -49.705  30.271  1.00204.800          C  
ATOM   2985  CG  MET A 191     -18.099 -48.515  30.400  1.00204.800          C  
ATOM   2986  SD  MET A 191     -19.658 -48.704  29.473  1.00204.800          S  
ATOM   2987  CE  MET A 191     -19.160 -48.436  27.771  1.00204.800          C  
ATOM   2988  H   MET A 191     -15.194 -48.005  29.991  1.00174.760          H  
ATOM   2989  HA  MET A 191     -16.284 -49.425  32.212  1.00175.860          H  
ATOM   2990 1HB  MET A 191     -16.800 -49.749  29.242  1.00245.760          H  
ATOM   2991 2HB  MET A 191     -17.720 -50.616  30.462  1.00245.760          H  
ATOM   2992 1HG  MET A 191     -18.339 -48.361  31.449  1.00245.760          H  
ATOM   2993 2HG  MET A 191     -17.595 -47.620  30.038  1.00245.760          H  
ATOM   2994 1HE  MET A 191     -20.031 -48.508  27.122  1.00245.760          H  
ATOM   2995 2HE  MET A 191     -18.717 -47.436  27.673  1.00245.760          H  
ATOM   2996 3HE  MET A 191     -18.443 -49.195  27.484  1.00245.760          H  
ATOM   2997  N   ASP A 192     -14.441 -51.331  30.220  1.00147.820          N  
ATOM   2998  CA  ASP A 192     -13.743 -52.621  30.187  1.00148.790          C  
ATOM   2999  C   ASP A 192     -12.642 -52.713  31.247  1.00148.430          C  
ATOM   3000  O   ASP A 192     -12.463 -53.760  31.885  1.00149.140          O  
ATOM   3001  CB  ASP A 192     -13.139 -52.872  28.806  1.00207.920          C  
ATOM   3002  CG  ASP A 192     -14.171 -53.212  27.711  1.00207.920          C  
ATOM   3003  OD1 ASP A 192     -15.297 -53.538  28.023  1.00207.920          O  
ATOM   3004  OD2 ASP A 192     -13.803 -53.149  26.565  1.00207.920          O  
ATOM   3005  H   ASP A 192     -14.371 -50.679  29.425  1.00177.380          H  
ATOM   3006  HA  ASP A 192     -14.473 -53.405  30.387  1.00178.550          H  
ATOM   3007 1HB  ASP A 192     -12.599 -51.970  28.492  1.00249.500          H  
ATOM   3008 2HB  ASP A 192     -12.414 -53.680  28.869  1.00249.500          H  
ATOM   3009  N   ILE A 193     -11.929 -51.607  31.461  1.00147.320          N  
ATOM   3010  CA  ILE A 193     -10.848 -51.520  32.433  1.00146.900          C  
ATOM   3011  C   ILE A 193     -11.368 -51.737  33.842  1.00146.650          C  
ATOM   3012  O   ILE A 193     -10.738 -52.449  34.616  1.00146.130          O  
ATOM   3013  CB  ILE A 193     -10.117 -50.164  32.310  1.00205.830          C  
ATOM   3014  CG1 ILE A 193      -9.325 -50.109  30.967  1.00205.830          C  
ATOM   3015  CG2 ILE A 193      -9.228 -49.906  33.501  1.00205.830          C  
ATOM   3016  CD1 ILE A 193      -8.851 -48.715  30.575  1.00205.830          C  
ATOM   3017  H   ILE A 193     -12.130 -50.785  30.885  1.00176.780          H  
ATOM   3018  HA  ILE A 193     -10.131 -52.309  32.216  1.00176.280          H  
ATOM   3019  HB  ILE A 193     -10.850 -49.391  32.274  1.00246.990          H  
ATOM   3020 1HG1 ILE A 193      -8.450 -50.750  31.058  1.00246.990          H  
ATOM   3021 2HG1 ILE A 193      -9.948 -50.505  30.176  1.00246.990          H  
ATOM   3022 1HG2 ILE A 193      -8.753 -48.939  33.417  1.00246.990          H  
ATOM   3023 2HG2 ILE A 193      -9.829 -49.912  34.382  1.00246.990          H  
ATOM   3024 3HG2 ILE A 193      -8.465 -50.684  33.572  1.00246.990          H  
ATOM   3025 1HD1 ILE A 193      -8.311 -48.774  29.633  1.00246.990          H  
ATOM   3026 2HD1 ILE A 193      -9.711 -48.063  30.455  1.00246.990          H  
ATOM   3027 3HD1 ILE A 193      -8.196 -48.304  31.330  1.00246.990          H  
ATOM   3028  N   LEU A 194     -12.480 -51.090  34.185  1.00147.050          N  
ATOM   3029  CA  LEU A 194     -13.098 -51.224  35.493  1.00146.920          C  
ATOM   3030  C   LEU A 194     -13.773 -52.578  35.685  1.00147.840          C  
ATOM   3031  O   LEU A 194     -13.824 -53.080  36.809  1.00148.570          O  
ATOM   3032  CB  LEU A 194     -14.093 -50.081  35.691  1.00205.740          C  
ATOM   3033  CG  LEU A 194     -13.453 -48.688  35.797  1.00205.740          C  
ATOM   3034  CD1 LEU A 194     -14.529 -47.630  35.737  1.00205.740          C  
ATOM   3035  CD2 LEU A 194     -12.668 -48.553  37.118  1.00205.740          C  
ATOM   3036  H   LEU A 194     -12.921 -50.470  33.503  1.00176.460          H  
ATOM   3037  HA  LEU A 194     -12.313 -51.165  36.234  1.00176.300          H  
ATOM   3038 1HB  LEU A 194     -14.775 -50.073  34.835  1.00246.890          H  
ATOM   3039 2HB  LEU A 194     -14.665 -50.262  36.593  1.00246.890          H  
ATOM   3040  HG  LEU A 194     -12.781 -48.552  34.962  1.00246.890          H  
ATOM   3041 1HD1 LEU A 194     -14.063 -46.641  35.803  1.00246.890          H  
ATOM   3042 2HD1 LEU A 194     -15.074 -47.714  34.798  1.00246.890          H  
ATOM   3043 3HD1 LEU A 194     -15.212 -47.760  36.573  1.00246.890          H  
ATOM   3044 1HD2 LEU A 194     -12.217 -47.562  37.163  1.00246.890          H  
ATOM   3045 2HD2 LEU A 194     -13.340 -48.676  37.970  1.00246.890          H  
ATOM   3046 3HD2 LEU A 194     -11.903 -49.279  37.169  1.00246.890          H  
ATOM   3047  N   THR A 195     -14.292 -53.182  34.613  1.00147.810          N  
ATOM   3048  CA  THR A 195     -14.923 -54.495  34.719  1.00148.660          C  
ATOM   3049  C   THR A 195     -13.922 -55.606  35.096  1.00148.960          C  
ATOM   3050  O   THR A 195     -14.225 -56.431  35.963  1.00149.280          O  
ATOM   3051  CB  THR A 195     -15.659 -54.880  33.414  1.00207.780          C  
ATOM   3052  OG1 THR A 195     -16.682 -53.913  33.137  1.00207.780          O  
ATOM   3053  CG2 THR A 195     -16.341 -56.245  33.580  1.00207.780          C  
ATOM   3054  H   THR A 195     -14.304 -52.706  33.709  1.00177.370          H  
ATOM   3055  HA  THR A 195     -15.670 -54.443  35.507  1.00178.390          H  
ATOM   3056  HB  THR A 195     -14.947 -54.910  32.585  1.00249.340          H  
ATOM   3057  HG1 THR A 195     -16.264 -53.069  32.859  1.00249.340          H  
ATOM   3058 1HG2 THR A 195     -16.866 -56.493  32.661  1.00249.340          H  
ATOM   3059 2HG2 THR A 195     -15.615 -57.014  33.793  1.00249.340          H  
ATOM   3060 3HG2 THR A 195     -17.052 -56.190  34.401  1.00249.340          H  
ATOM   3061  N   THR A 196     -12.730 -55.644  34.458  1.00148.850          N  
ATOM   3062  CA  THR A 196     -11.747 -56.716  34.739  1.00149.160          C  
ATOM   3063  C   THR A 196     -10.314 -56.280  35.176  1.00148.010          C  
ATOM   3064  O   THR A 196      -9.347 -56.797  34.606  1.00147.730          O  
ATOM   3065  CB  THR A 196     -11.551 -57.643  33.521  1.00208.700          C  
ATOM   3066  OG1 THR A 196     -11.094 -56.882  32.407  1.00208.700          O  
ATOM   3067  CG2 THR A 196     -12.864 -58.286  33.155  1.00208.700          C  
ATOM   3068  H   THR A 196     -12.534 -54.949  33.725  1.00178.620          H  
ATOM   3069  HA  THR A 196     -12.150 -57.325  35.546  1.00178.990          H  
ATOM   3070  HB  THR A 196     -10.825 -58.419  33.761  1.00250.440          H  
ATOM   3071  HG1 THR A 196     -10.171 -56.626  32.580  1.00250.440          H  
ATOM   3072 1HG2 THR A 196     -12.718 -58.935  32.297  1.00250.440          H  
ATOM   3073 2HG2 THR A 196     -13.237 -58.868  33.997  1.00250.440          H  
ATOM   3074 3HG2 THR A 196     -13.575 -57.516  32.902  1.00250.440          H  
ATOM   3075  N   PRO A 197     -10.132 -55.317  36.110  1.00147.350          N  
ATOM   3076  CA  PRO A 197      -8.870 -54.775  36.594  1.00146.260          C  
ATOM   3077  C   PRO A 197      -8.189 -55.760  37.518  1.00146.520          C  
ATOM   3078  O   PRO A 197      -8.851 -56.638  38.071  1.00146.510          O  
ATOM   3079  CB  PRO A 197      -9.316 -53.555  37.393  1.00219.390          C  
ATOM   3080  CG  PRO A 197     -10.653 -53.955  37.913  1.00219.390          C  
ATOM   3081  CD  PRO A 197     -11.260 -54.779  36.813  1.00219.390          C  
ATOM   3082  HA  PRO A 197      -8.228 -54.498  35.744  1.00175.510          H  
ATOM   3083 1HB  PRO A 197      -8.601 -53.322  38.194  1.00263.270          H  
ATOM   3084 2HB  PRO A 197      -9.361 -52.679  36.738  1.00263.270          H  
ATOM   3085 1HG  PRO A 197     -10.549 -54.512  38.856  1.00263.270          H  
ATOM   3086 2HG  PRO A 197     -11.252 -53.058  38.137  1.00263.270          H  
ATOM   3087 1HD  PRO A 197     -11.919 -55.561  37.213  1.00263.270          H  
ATOM   3088 2HD  PRO A 197     -11.739 -54.107  36.181  1.00263.270          H  
ATOM   3089  N   SER A 198      -6.890 -55.580  37.745  1.00146.730          N  
ATOM   3090  CA  SER A 198      -6.174 -56.387  38.728  1.00146.950          C  
ATOM   3091  C   SER A 198      -6.342 -55.835  40.148  1.00146.500          C  
ATOM   3092  O   SER A 198      -6.064 -56.516  41.137  1.00146.610          O  
ATOM   3093  CB  SER A 198      -4.707 -56.427  38.373  1.00205.640          C  
ATOM   3094  OG  SER A 198      -4.138 -55.149  38.486  1.00205.640          O  
ATOM   3095  H   SER A 198      -6.372 -54.863  37.250  1.00176.080          H  
ATOM   3096  HA  SER A 198      -6.577 -57.400  38.703  1.00176.340          H  
ATOM   3097 1HB  SER A 198      -4.192 -57.118  39.039  1.00246.770          H  
ATOM   3098 2HB  SER A 198      -4.587 -56.797  37.356  1.00246.770          H  
ATOM   3099  HG  SER A 198      -3.201 -55.259  38.292  1.00246.770          H  
ATOM   3100  N   MET A 199      -6.775 -54.582  40.236  1.00145.980          N  
ATOM   3101  CA  MET A 199      -6.954 -53.870  41.493  1.00145.480          C  
ATOM   3102  C   MET A 199      -8.435 -53.659  41.774  1.00145.090          C  
ATOM   3103  O   MET A 199      -9.250 -53.625  40.859  1.00144.990          O  
ATOM   3104  CB  MET A 199      -6.307 -52.496  41.442  1.00203.870          C  
ATOM   3105  CG  MET A 199      -4.826 -52.458  41.123  1.00203.870          C  
ATOM   3106  SD  MET A 199      -4.164 -50.761  41.163  1.00203.870          S  
ATOM   3107  CE  MET A 199      -4.926 -49.988  39.736  1.00203.870          C  
ATOM   3108  H   MET A 199      -6.988 -54.111  39.371  1.00175.180          H  
ATOM   3109  HA  MET A 199      -6.531 -54.459  42.304  1.00174.580          H  
ATOM   3110 1HB  MET A 199      -6.851 -51.885  40.732  1.00244.650          H  
ATOM   3111 2HB  MET A 199      -6.421 -52.037  42.410  1.00244.650          H  
ATOM   3112 1HG  MET A 199      -4.283 -53.065  41.845  1.00244.650          H  
ATOM   3113 2HG  MET A 199      -4.656 -52.877  40.130  1.00244.650          H  
ATOM   3114 1HE  MET A 199      -4.602 -48.948  39.665  1.00244.650          H  
ATOM   3115 2HE  MET A 199      -4.641 -50.523  38.828  1.00244.650          H  
ATOM   3116 3HE  MET A 199      -5.993 -50.015  39.842  1.00244.650          H  
ATOM   3117  N   ALA A 200      -8.786 -53.410  43.027  1.00144.870          N  
ATOM   3118  CA  ALA A 200     -10.168 -53.062  43.332  1.00144.450          C  
ATOM   3119  C   ALA A 200     -10.510 -51.801  42.539  1.00143.730          C  
ATOM   3120  O   ALA A 200      -9.644 -50.929  42.375  1.00142.580          O  
ATOM   3121  CB  ALA A 200     -10.356 -52.850  44.822  1.00202.400          C  
ATOM   3122  H   ALA A 200      -8.102 -53.476  43.764  1.00173.840          H  
ATOM   3123  HA  ALA A 200     -10.816 -53.870  42.992  1.00173.340          H  
ATOM   3124 1HB  ALA A 200     -11.391 -52.600  45.029  1.00242.880          H  
ATOM   3125 2HB  ALA A 200     -10.097 -53.768  45.351  1.00242.880          H  
ATOM   3126 3HB  ALA A 200      -9.710 -52.043  45.161  1.00242.880          H  
ATOM   3127  N   LYS A 201     -11.773 -51.661  42.105  1.00144.390          N  
ATOM   3128  CA  LYS A 201     -12.133 -50.503  41.287  1.00143.710          C  
ATOM   3129  C   LYS A 201     -11.685 -49.145  41.830  1.00142.900          C  
ATOM   3130  O   LYS A 201     -11.159 -48.370  41.037  1.00141.860          O  
ATOM   3131  CB  LYS A 201     -13.641 -50.448  40.993  1.00201.470          C  
ATOM   3132  CG  LYS A 201     -14.163 -51.463  39.978  1.00201.470          C  
ATOM   3133  CD  LYS A 201     -15.695 -51.324  39.817  1.00201.470          C  
ATOM   3134  CE  LYS A 201     -16.268 -52.320  38.798  1.00201.470          C  
ATOM   3135  NZ  LYS A 201     -17.760 -52.259  38.726  1.00201.470          N  
ATOM   3136  H   LYS A 201     -12.447 -52.392  42.287  1.00173.270          H  
ATOM   3137  HA  LYS A 201     -11.638 -50.632  40.323  1.00172.450          H  
ATOM   3138 1HB  LYS A 201     -14.212 -50.608  41.891  1.00241.760          H  
ATOM   3139 2HB  LYS A 201     -13.895 -49.448  40.620  1.00241.760          H  
ATOM   3140 1HG  LYS A 201     -13.683 -51.285  39.008  1.00241.760          H  
ATOM   3141 2HG  LYS A 201     -13.915 -52.473  40.300  1.00241.760          H  
ATOM   3142 1HD  LYS A 201     -16.180 -51.492  40.780  1.00241.760          H  
ATOM   3143 2HD  LYS A 201     -15.927 -50.310  39.486  1.00241.760          H  
ATOM   3144 1HE  LYS A 201     -15.874 -52.084  37.819  1.00241.760          H  
ATOM   3145 2HE  LYS A 201     -15.964 -53.331  39.069  1.00241.760          H  
ATOM   3146 1HZ  LYS A 201     -18.086 -52.925  38.038  1.00241.760          H  
ATOM   3147 2HZ  LYS A 201     -18.152 -52.488  39.628  1.00241.760          H  
ATOM   3148 3HZ  LYS A 201     -18.051 -51.331  38.458  1.00241.760          H  
ATOM   3149  N   PRO A 202     -11.812 -48.793  43.134  1.00143.290          N  
ATOM   3150  CA  PRO A 202     -11.376 -47.503  43.638  1.00142.570          C  
ATOM   3151  C   PRO A 202      -9.932 -47.188  43.253  1.00141.470          C  
ATOM   3152  O   PRO A 202      -9.627 -46.036  42.956  1.00140.800          O  
ATOM   3153  CB  PRO A 202     -11.535 -47.675  45.153  1.00213.850          C  
ATOM   3154  CG  PRO A 202     -12.683 -48.662  45.287  1.00213.850          C  
ATOM   3155  CD  PRO A 202     -12.461 -49.646  44.163  1.00213.850          C  
ATOM   3156  HA  PRO A 202     -12.047 -46.723  43.259  1.00171.080          H  
ATOM   3157 1HB  PRO A 202     -10.594 -48.023  45.599  1.00256.630          H  
ATOM   3158 2HB  PRO A 202     -11.762 -46.698  45.612  1.00256.630          H  
ATOM   3159 1HG  PRO A 202     -12.657 -49.140  46.282  1.00256.630          H  
ATOM   3160 2HG  PRO A 202     -13.645 -48.142  45.208  1.00256.630          H  
ATOM   3161 1HD  PRO A 202     -11.787 -50.398  44.521  1.00256.630          H  
ATOM   3162 2HD  PRO A 202     -13.411 -50.050  43.840  1.00256.630          H  
ATOM   3163  N   ARG A 203      -9.066 -48.206  43.152  1.00141.320          N  
ATOM   3164  CA  ARG A 203      -7.669 -47.993  42.819  1.00140.350          C  
ATOM   3165  C   ARG A 203      -7.507 -47.827  41.336  1.00139.520          C  
ATOM   3166  O   ARG A 203      -6.604 -47.137  40.871  1.00138.620          O  
ATOM   3167  CB  ARG A 203      -6.833 -49.135  43.322  1.00196.880          C  
ATOM   3168  CG  ARG A 203      -6.715 -49.210  44.820  1.00196.880          C  
ATOM   3169  CD  ARG A 203      -5.920 -50.377  45.241  1.00196.880          C  
ATOM   3170  NE  ARG A 203      -4.530 -50.260  44.813  1.00196.880          N  
ATOM   3171  CZ  ARG A 203      -3.608 -51.247  44.866  1.00196.880          C  
ATOM   3172  NH1 ARG A 203      -3.930 -52.438  45.332  1.00196.880          N  
ATOM   3173  NH2 ARG A 203      -2.373 -51.015  44.449  1.00196.880          N  
ATOM   3174  H   ARG A 203      -9.348 -49.171  43.321  1.00169.580          H  
ATOM   3175  HA  ARG A 203      -7.327 -47.088  43.299  1.00168.420          H  
ATOM   3176 1HB  ARG A 203      -7.281 -50.055  42.986  1.00236.250          H  
ATOM   3177 2HB  ARG A 203      -5.848 -49.080  42.900  1.00236.250          H  
ATOM   3178 1HG  ARG A 203      -6.221 -48.310  45.184  1.00236.250          H  
ATOM   3179 2HG  ARG A 203      -7.709 -49.284  45.262  1.00236.250          H  
ATOM   3180 1HD  ARG A 203      -5.943 -50.460  46.326  1.00236.250          H  
ATOM   3181 2HD  ARG A 203      -6.347 -51.273  44.795  1.00236.250          H  
ATOM   3182  HE  ARG A 203      -4.229 -49.365  44.450  1.00236.250          H  
ATOM   3183 1HH1 ARG A 203      -4.866 -52.621  45.657  1.00236.250          H  
ATOM   3184 2HH1 ARG A 203      -3.235 -53.169  45.370  1.00236.250          H  
ATOM   3185 1HH2 ARG A 203      -2.123 -50.103  44.089  1.00236.250          H  
ATOM   3186 2HH2 ARG A 203      -1.679 -51.746  44.485  1.00236.250          H  
ATOM   3187  N   GLN A 204      -8.363 -48.492  40.585  1.00139.860          N  
ATOM   3188  CA  GLN A 204      -8.331 -48.358  39.143  1.00139.170          C  
ATOM   3189  C   GLN A 204      -8.755 -46.923  38.770  1.00138.160          C  
ATOM   3190  O   GLN A 204      -8.251 -46.346  37.803  1.00137.790          O  
ATOM   3191  CB  GLN A 204      -9.204 -49.400  38.473  1.00195.110          C  
ATOM   3192  CG  GLN A 204      -9.050 -49.426  36.989  1.00195.110          C  
ATOM   3193  CD  GLN A 204      -7.648 -49.856  36.546  1.00195.110          C  
ATOM   3194  OE1 GLN A 204      -7.244 -50.985  36.841  1.00195.110          O  
ATOM   3195  NE2 GLN A 204      -6.914 -48.973  35.871  1.00195.110          N  
ATOM   3196  H   GLN A 204      -9.057 -49.094  41.044  1.00167.830          H  
ATOM   3197  HA  GLN A 204      -7.311 -48.489  38.799  1.00167.000          H  
ATOM   3198 1HB  GLN A 204      -8.962 -50.389  38.870  1.00234.140          H  
ATOM   3199 2HB  GLN A 204     -10.238 -49.200  38.718  1.00234.140          H  
ATOM   3200 1HG  GLN A 204      -9.754 -50.160  36.613  1.00234.140          H  
ATOM   3201 2HG  GLN A 204      -9.271 -48.442  36.571  1.00234.140          H  
ATOM   3202 1HE2 GLN A 204      -5.988 -49.214  35.567  1.00234.140          H  
ATOM   3203 2HE2 GLN A 204      -7.281 -48.056  35.680  1.00234.140          H  
ATOM   3204  N   ASP A 205      -9.689 -46.362  39.555  1.00137.720          N  
ATOM   3205  CA  ASP A 205     -10.176 -44.991  39.368  1.00136.780          C  
ATOM   3206  C   ASP A 205      -9.292 -43.917  40.030  1.00136.150          C  
ATOM   3207  O   ASP A 205      -9.207 -42.794  39.524  1.00135.440          O  
ATOM   3208  CB  ASP A 205     -11.599 -44.817  39.909  1.00191.870          C  
ATOM   3209  CG  ASP A 205     -12.679 -45.525  39.124  1.00191.870          C  
ATOM   3210  OD1 ASP A 205     -12.842 -45.211  37.960  1.00191.870          O  
ATOM   3211  OD2 ASP A 205     -13.369 -46.334  39.699  1.00191.870          O  
ATOM   3212  H   ASP A 205     -10.104 -46.953  40.281  1.00165.260          H  
ATOM   3213  HA  ASP A 205     -10.197 -44.791  38.298  1.00164.140          H  
ATOM   3214 1HB  ASP A 205     -11.625 -45.193  40.936  1.00230.240          H  
ATOM   3215 2HB  ASP A 205     -11.839 -43.757  39.948  1.00230.240          H  
ATOM   3216  N   TYR A 206      -8.632 -44.236  41.151  1.00136.390          N  
ATOM   3217  CA  TYR A 206      -7.798 -43.257  41.845  1.00135.920          C  
ATOM   3218  C   TYR A 206      -6.694 -42.774  40.927  1.00134.800          C  
ATOM   3219  O   TYR A 206      -6.130 -43.534  40.140  1.00135.020          O  
ATOM   3220  CB  TYR A 206      -7.109 -43.822  43.109  1.00190.480          C  
ATOM   3221  CG  TYR A 206      -7.972 -44.134  44.353  1.00190.480          C  
ATOM   3222  CD1 TYR A 206      -9.148 -43.439  44.647  1.00190.480          C  
ATOM   3223  CD2 TYR A 206      -7.549 -45.148  45.220  1.00190.480          C  
ATOM   3224  CE1 TYR A 206      -9.879 -43.777  45.779  1.00190.480          C  
ATOM   3225  CE2 TYR A 206      -8.282 -45.475  46.329  1.00190.480          C  
ATOM   3226  CZ  TYR A 206      -9.440 -44.799  46.612  1.00190.480          C  
ATOM   3227  OH  TYR A 206     -10.170 -45.133  47.730  1.00190.480          O  
ATOM   3228  H   TYR A 206      -8.766 -45.151  41.576  1.00163.670          H  
ATOM   3229  HA  TYR A 206      -8.406 -42.396  42.104  1.00163.100          H  
ATOM   3230 1HB  TYR A 206      -6.623 -44.746  42.825  1.00228.570          H  
ATOM   3231 2HB  TYR A 206      -6.318 -43.138  43.413  1.00228.570          H  
ATOM   3232  HD1 TYR A 206      -9.504 -42.643  44.002  1.00228.570          H  
ATOM   3233  HD2 TYR A 206      -6.632 -45.689  45.008  1.00228.570          H  
ATOM   3234  HE1 TYR A 206     -10.799 -43.241  46.010  1.00228.570          H  
ATOM   3235  HE2 TYR A 206      -7.943 -46.271  46.991  1.00228.570          H  
ATOM   3236  HH  TYR A 206     -10.941 -44.564  47.792  1.00228.570          H  
ATOM   3237  N   SER A 207      -6.365 -41.498  41.056  1.00133.600          N  
ATOM   3238  CA  SER A 207      -5.276 -40.918  40.294  1.00132.480          C  
ATOM   3239  C   SER A 207      -4.601 -39.851  41.140  1.00131.620          C  
ATOM   3240  O   SER A 207      -5.257 -38.915  41.615  1.00131.080          O  
ATOM   3241  CB  SER A 207      -5.786 -40.323  39.004  1.00185.920          C  
ATOM   3242  OG  SER A 207      -4.732 -39.766  38.278  1.00185.920          O  
ATOM   3243  H   SER A 207      -6.879 -40.917  41.700  1.00160.320          H  
ATOM   3244  HA  SER A 207      -4.550 -41.695  40.064  1.00158.980          H  
ATOM   3245 1HB  SER A 207      -6.275 -41.098  38.412  1.00223.100          H  
ATOM   3246 2HB  SER A 207      -6.527 -39.556  39.223  1.00223.100          H  
ATOM   3247  HG  SER A 207      -5.146 -39.280  37.557  1.00223.100          H  
ATOM   3248  N   ARG A 208      -3.301 -40.011  41.343  1.00131.480          N  
ATOM   3249  CA  ARG A 208      -2.506 -39.101  42.151  1.00130.670          C  
ATOM   3250  C   ARG A 208      -2.297 -37.843  41.338  1.00130.610          C  
ATOM   3251  O   ARG A 208      -2.493 -37.865  40.115  1.00130.600          O  
ATOM   3252  CB  ARG A 208      -1.178 -39.733  42.541  1.00183.260          C  
ATOM   3253  CG  ARG A 208      -1.261 -41.015  43.348  1.00183.260          C  
ATOM   3254  CD  ARG A 208      -1.620 -40.836  44.757  1.00183.260          C  
ATOM   3255  NE  ARG A 208      -1.530 -42.119  45.469  1.00183.260          N  
ATOM   3256  CZ  ARG A 208      -1.821 -42.341  46.755  1.00183.260          C  
ATOM   3257  NH1 ARG A 208      -2.258 -41.379  47.549  1.00183.260          N  
ATOM   3258  NH2 ARG A 208      -1.649 -43.570  47.193  1.00183.260          N  
ATOM   3259  H   ARG A 208      -2.851 -40.799  40.894  1.00157.780          H  
ATOM   3260  HA  ARG A 208      -3.058 -38.847  43.058  1.00156.800          H  
ATOM   3261 1HB  ARG A 208      -0.609 -39.966  41.644  1.00219.910          H  
ATOM   3262 2HB  ARG A 208      -0.593 -39.023  43.126  1.00219.910          H  
ATOM   3263 1HG  ARG A 208      -2.014 -41.648  42.937  1.00219.910          H  
ATOM   3264 2HG  ARG A 208      -0.304 -41.510  43.323  1.00219.910          H  
ATOM   3265 1HD  ARG A 208      -0.922 -40.134  45.218  1.00219.910          H  
ATOM   3266 2HD  ARG A 208      -2.638 -40.467  44.837  1.00219.910          H  
ATOM   3267  HE  ARG A 208      -1.195 -42.948  44.956  1.00219.910          H  
ATOM   3268 1HH1 ARG A 208      -2.380 -40.444  47.192  1.00219.910          H  
ATOM   3269 2HH1 ARG A 208      -2.468 -41.580  48.515  1.00219.910          H  
ATOM   3270 1HH2 ARG A 208      -1.289 -44.271  46.518  1.00219.910          H  
ATOM   3271 2HH2 ARG A 208      -1.842 -43.813  48.150  1.00219.910          H  
ATOM   3272  N   THR A 209      -1.857 -36.758  41.970  1.00130.570          N  
ATOM   3273  CA  THR A 209      -1.715 -35.517  41.235  1.00130.540          C  
ATOM   3274  C   THR A 209      -0.929 -35.682  39.914  1.00130.010          C  
ATOM   3275  O   THR A 209      -1.342 -35.059  38.952  1.00129.460          O  
ATOM   3276  CB  THR A 209      -1.155 -34.365  42.099  1.00182.770          C  
ATOM   3277  OG1 THR A 209      -1.966 -34.219  43.275  1.00182.770          O  
ATOM   3278  CG2 THR A 209      -1.313 -33.072  41.290  1.00182.770          C  
ATOM   3279  H   THR A 209      -1.684 -36.762  42.968  1.00156.680          H  
ATOM   3280  HA  THR A 209      -2.726 -35.198  40.955  1.00156.650          H  
ATOM   3281  HB  THR A 209      -0.124 -34.512  42.367  1.00219.320          H  
ATOM   3282  HG1 THR A 209      -1.561 -33.574  43.866  1.00219.320          H  
ATOM   3283 1HG2 THR A 209      -0.962 -32.230  41.880  1.00219.320          H  
ATOM   3284 2HG2 THR A 209      -0.760 -33.114  40.379  1.00219.320          H  
ATOM   3285 3HG2 THR A 209      -2.366 -32.929  41.046  1.00219.320          H  
ATOM   3286  N   PRO A 210       0.215 -36.425  39.813  1.00130.120          N  
ATOM   3287  CA  PRO A 210       0.967 -36.667  38.574  1.00129.700          C  
ATOM   3288  C   PRO A 210       0.176 -37.384  37.475  1.00130.470          C  
ATOM   3289  O   PRO A 210       0.581 -37.389  36.316  1.00130.900          O  
ATOM   3290  CB  PRO A 210       2.154 -37.515  39.043  1.00194.550          C  
ATOM   3291  CG  PRO A 210       2.307 -37.179  40.509  1.00194.550          C  
ATOM   3292  CD  PRO A 210       0.901 -36.978  41.006  1.00194.550          C  
ATOM   3293  HA  PRO A 210       1.296 -35.708  38.188  1.00155.640          H  
ATOM   3294 1HB  PRO A 210       1.947 -38.582  38.867  1.00233.460          H  
ATOM   3295 2HB  PRO A 210       3.050 -37.261  38.452  1.00233.460          H  
ATOM   3296 1HG  PRO A 210       2.817 -38.010  41.039  1.00233.460          H  
ATOM   3297 2HG  PRO A 210       2.939 -36.288  40.634  1.00233.460          H  
ATOM   3298 1HD  PRO A 210       0.513 -37.946  41.262  1.00233.460          H  
ATOM   3299 2HD  PRO A 210       0.917 -36.309  41.846  1.00233.460          H  
ATOM   3300  N   GLY A 211      -0.917 -38.040  37.826  1.00130.690          N  
ATOM   3301  CA  GLY A 211      -1.740 -38.712  36.843  1.00131.480          C  
ATOM   3302  C   GLY A 211      -2.607 -37.626  36.233  1.00131.250          C  
ATOM   3303  O   GLY A 211      -2.800 -37.562  35.017  1.00130.940          O  
ATOM   3304  H   GLY A 211      -1.266 -38.045  38.780  1.00156.830          H  
ATOM   3305 1HA  GLY A 211      -1.119 -39.187  36.084  1.00157.780          H  
ATOM   3306 2HA  GLY A 211      -2.352 -39.469  37.326  1.00157.780          H  
ATOM   3307  N   GLN A 212      -3.155 -36.793  37.123  1.00131.360          N  
ATOM   3308  CA  GLN A 212      -4.012 -35.669  36.765  1.00131.110          C  
ATOM   3309  C   GLN A 212      -3.201 -34.605  35.989  1.00130.990          C  
ATOM   3310  O   GLN A 212      -3.690 -33.991  35.036  1.00131.490          O  
ATOM   3311  CB  GLN A 212      -4.591 -35.048  38.046  1.00183.650          C  
ATOM   3312  CG  GLN A 212      -5.568 -35.954  38.825  1.00183.650          C  
ATOM   3313  CD  GLN A 212      -6.015 -35.308  40.132  1.00183.650          C  
ATOM   3314  OE1 GLN A 212      -6.296 -34.102  40.140  1.00183.650          O  
ATOM   3315  NE2 GLN A 212      -6.077 -36.071  41.230  1.00183.650          N  
ATOM   3316  H   GLN A 212      -2.951 -36.987  38.110  1.00157.630          H  
ATOM   3317  HA  GLN A 212      -4.819 -36.025  36.129  1.00157.330          H  
ATOM   3318 1HB  GLN A 212      -3.789 -34.778  38.718  1.00220.380          H  
ATOM   3319 2HB  GLN A 212      -5.116 -34.131  37.792  1.00220.380          H  
ATOM   3320 1HG  GLN A 212      -6.444 -36.149  38.213  1.00220.380          H  
ATOM   3321 2HG  GLN A 212      -5.062 -36.895  39.070  1.00220.380          H  
ATOM   3322 1HE2 GLN A 212      -6.362 -35.668  42.099  1.00220.380          H  
ATOM   3323 2HE2 GLN A 212      -5.830 -37.070  41.209  1.00220.380          H  
ATOM   3324  N   VAL A 213      -1.953 -34.405  36.422  1.00130.360          N  
ATOM   3325  CA  VAL A 213      -0.995 -33.472  35.856  1.00130.180          C  
ATOM   3326  C   VAL A 213       0.252 -34.210  35.407  1.00130.710          C  
ATOM   3327  O   VAL A 213       1.209 -34.334  36.170  1.00131.030          O  
ATOM   3328  CB  VAL A 213      -0.594 -32.426  36.929  1.00182.320          C  
ATOM   3329  CG1 VAL A 213       0.423 -31.426  36.383  1.00182.320          C  
ATOM   3330  CG2 VAL A 213      -1.836 -31.693  37.402  1.00182.320          C  
ATOM   3331  H   VAL A 213      -1.655 -34.944  37.225  1.00156.430          H  
ATOM   3332  HA  VAL A 213      -1.450 -32.975  35.000  1.00156.220          H  
ATOM   3333  HB  VAL A 213      -0.143 -32.934  37.766  1.00218.790          H  
ATOM   3334 1HG1 VAL A 213       0.677 -30.705  37.163  1.00218.790          H  
ATOM   3335 2HG1 VAL A 213       1.323 -31.920  36.063  1.00218.790          H  
ATOM   3336 3HG1 VAL A 213      -0.008 -30.926  35.556  1.00218.790          H  
ATOM   3337 1HG2 VAL A 213      -1.558 -30.970  38.167  1.00218.790          H  
ATOM   3338 2HG2 VAL A 213      -2.295 -31.177  36.561  1.00218.790          H  
ATOM   3339 3HG2 VAL A 213      -2.545 -32.405  37.822  1.00218.790          H  
ATOM   3340  N   LEU A 214       0.316 -34.540  34.118  1.00130.760          N  
ATOM   3341  CA  LEU A 214       1.410 -35.351  33.583  1.00131.280          C  
ATOM   3342  C   LEU A 214       2.748 -34.621  33.676  1.00131.200          C  
ATOM   3343  O   LEU A 214       3.809 -35.234  33.829  1.00131.670          O  
ATOM   3344  CB  LEU A 214       1.116 -35.732  32.127  1.00183.580          C  
ATOM   3345  CG  LEU A 214      -0.130 -36.664  31.888  1.00183.580          C  
ATOM   3346  CD1 LEU A 214      -0.318 -36.840  30.388  1.00183.580          C  
ATOM   3347  CD2 LEU A 214       0.035 -38.024  32.589  1.00183.580          C  
ATOM   3348  H   LEU A 214      -0.482 -34.326  33.534  1.00156.910          H  
ATOM   3349  HA  LEU A 214       1.491 -36.250  34.188  1.00157.540          H  
ATOM   3350 1HB  LEU A 214       0.964 -34.818  31.557  1.00220.300          H  
ATOM   3351 2HB  LEU A 214       1.990 -36.243  31.726  1.00220.300          H  
ATOM   3352  HG  LEU A 214      -1.024 -36.180  32.285  1.00220.300          H  
ATOM   3353 1HD1 LEU A 214      -1.196 -37.462  30.203  1.00220.300          H  
ATOM   3354 2HD1 LEU A 214      -0.462 -35.868  29.916  1.00220.300          H  
ATOM   3355 3HD1 LEU A 214       0.561 -37.322  29.962  1.00220.300          H  
ATOM   3356 1HD2 LEU A 214      -0.850 -38.631  32.399  1.00220.300          H  
ATOM   3357 2HD2 LEU A 214       0.912 -38.535  32.203  1.00220.300          H  
ATOM   3358 3HD2 LEU A 214       0.134 -37.893  33.667  1.00220.300          H  
ATOM   3359  N   SER A 215       2.690 -33.299  33.675  1.00130.610          N  
ATOM   3360  CA  SER A 215       3.867 -32.455  33.768  1.00130.490          C  
ATOM   3361  C   SER A 215       4.671 -32.723  35.077  1.00130.820          C  
ATOM   3362  O   SER A 215       5.876 -32.445  35.142  1.00130.990          O  
ATOM   3363  CB  SER A 215       3.411 -31.013  33.646  1.00182.730          C  
ATOM   3364  OG  SER A 215       2.849 -30.757  32.382  1.00182.730          O  
ATOM   3365  H   SER A 215       1.802 -32.848  33.496  1.00156.730          H  
ATOM   3366  HA  SER A 215       4.516 -32.678  32.920  1.00156.590          H  
ATOM   3367 1HB  SER A 215       2.689 -30.785  34.419  1.00219.280          H  
ATOM   3368 2HB  SER A 215       4.240 -30.373  33.777  1.00219.280          H  
ATOM   3369  HG  SER A 215       2.537 -29.819  32.394  1.00219.280          H  
ATOM   3370  N   LEU A 216       4.026 -33.302  36.111  1.00130.930          N  
ATOM   3371  CA  LEU A 216       4.722 -33.648  37.355  1.00131.260          C  
ATOM   3372  C   LEU A 216       5.540 -34.927  37.193  1.00131.750          C  
ATOM   3373  O   LEU A 216       6.476 -35.181  37.960  1.00132.040          O  
ATOM   3374  CB  LEU A 216       3.750 -33.844  38.509  1.00183.630          C  
ATOM   3375  CG  LEU A 216       3.020 -32.628  39.043  1.00183.630          C  
ATOM   3376  CD1 LEU A 216       1.943 -33.091  39.949  1.00183.630          C  
ATOM   3377  CD2 LEU A 216       3.978 -31.755  39.860  1.00183.630          C  
ATOM   3378  H   LEU A 216       3.033 -33.542  36.021  1.00157.120          H  
ATOM   3379  HA  LEU A 216       5.404 -32.840  37.593  1.00157.510          H  
ATOM   3380 1HB  LEU A 216       3.020 -34.520  38.166  1.00220.360          H  
ATOM   3381 2HB  LEU A 216       4.281 -34.308  39.336  1.00220.360          H  
ATOM   3382  HG  LEU A 216       2.593 -32.061  38.227  1.00220.360          H  
ATOM   3383 1HD1 LEU A 216       1.417 -32.226  40.341  1.00220.360          H  
ATOM   3384 2HD1 LEU A 216       1.260 -33.712  39.395  1.00220.360          H  
ATOM   3385 3HD1 LEU A 216       2.364 -33.663  40.771  1.00220.360          H  
ATOM   3386 1HD2 LEU A 216       3.429 -30.902  40.257  1.00220.360          H  
ATOM   3387 2HD2 LEU A 216       4.371 -32.337  40.675  1.00220.360          H  
ATOM   3388 3HD2 LEU A 216       4.796 -31.402  39.255  1.00220.360          H  
ATOM   3389  N   ILE A 217       5.182 -35.770  36.220  1.00131.850          N  
ATOM   3390  CA  ILE A 217       5.934 -36.978  35.976  1.00132.310          C  
ATOM   3391  C   ILE A 217       7.272 -36.523  35.493  1.00132.340          C  
ATOM   3392  O   ILE A 217       8.311 -37.019  35.939  1.00132.720          O  
ATOM   3393  CB  ILE A 217       5.283 -37.868  34.905  1.00185.050          C  
ATOM   3394  CG1 ILE A 217       3.952 -38.426  35.451  1.00185.050          C  
ATOM   3395  CG2 ILE A 217       6.264 -38.960  34.480  1.00185.050          C  
ATOM   3396  CD1 ILE A 217       3.079 -39.054  34.410  1.00185.050          C  
ATOM   3397  H   ILE A 217       4.416 -35.567  35.580  1.00158.220          H  
ATOM   3398  HA  ILE A 217       6.054 -37.539  36.903  1.00158.770          H  
ATOM   3399  HB  ILE A 217       5.042 -37.280  34.031  1.00222.060          H  
ATOM   3400 1HG1 ILE A 217       4.166 -39.167  36.223  1.00222.060          H  
ATOM   3401 2HG1 ILE A 217       3.383 -37.608  35.902  1.00222.060          H  
ATOM   3402 1HG2 ILE A 217       5.820 -39.590  33.723  1.00222.060          H  
ATOM   3403 2HG2 ILE A 217       7.176 -38.529  34.075  1.00222.060          H  
ATOM   3404 3HG2 ILE A 217       6.501 -39.526  35.327  1.00222.060          H  
ATOM   3405 1HD1 ILE A 217       2.157 -39.405  34.878  1.00222.060          H  
ATOM   3406 2HD1 ILE A 217       2.843 -38.309  33.656  1.00222.060          H  
ATOM   3407 3HD1 ILE A 217       3.579 -39.884  33.946  1.00222.060          H  
ATOM   3408  N   SER A 218       7.234 -35.576  34.548  1.00131.920          N  
ATOM   3409  CA  SER A 218       8.446 -35.026  33.965  1.00131.880          C  
ATOM   3410  C   SER A 218       9.322 -34.319  34.999  1.00131.920          C  
ATOM   3411  O   SER A 218      10.540 -34.516  34.995  1.00132.170          O  
ATOM   3412  CB  SER A 218       8.104 -34.040  32.856  1.00184.650          C  
ATOM   3413  OG  SER A 218       7.488 -34.676  31.764  1.00184.650          O  
ATOM   3414  H   SER A 218       6.314 -35.258  34.228  1.00158.300          H  
ATOM   3415  HA  SER A 218       9.018 -35.847  33.535  1.00158.260          H  
ATOM   3416 1HB  SER A 218       7.445 -33.269  33.247  1.00221.580          H  
ATOM   3417 2HB  SER A 218       9.016 -33.547  32.523  1.00221.580          H  
ATOM   3418  HG  SER A 218       7.354 -33.995  31.100  1.00221.580          H  
ATOM   3419  N   SER A 219       8.712 -33.534  35.912  1.00131.690          N  
ATOM   3420  CA  SER A 219       9.494 -32.805  36.920  1.00131.730          C  
ATOM   3421  C   SER A 219      10.242 -33.727  37.888  1.00132.280          C  
ATOM   3422  O   SER A 219      11.400 -33.465  38.235  1.00132.400          O  
ATOM   3423  CB  SER A 219       8.578 -31.939  37.755  1.00184.410          C  
ATOM   3424  OG  SER A 219       7.778 -32.735  38.574  1.00184.410          O  
ATOM   3425  H   SER A 219       7.703 -33.376  35.854  1.00158.030          H  
ATOM   3426  HA  SER A 219      10.209 -32.176  36.401  1.00158.080          H  
ATOM   3427 1HB  SER A 219       9.156 -31.259  38.365  1.00221.290          H  
ATOM   3428 2HB  SER A 219       7.950 -31.350  37.093  1.00221.290          H  
ATOM   3429  HG  SER A 219       7.143 -32.155  38.998  1.00221.290          H  
ATOM   3430  N   LEU A 220       9.639 -34.865  38.247  1.00132.620          N  
ATOM   3431  CA  LEU A 220      10.295 -35.787  39.178  1.00133.190          C  
ATOM   3432  C   LEU A 220      11.114 -36.840  38.403  1.00133.680          C  
ATOM   3433  O   LEU A 220      12.140 -37.319  38.894  1.00134.120          O  
ATOM   3434  CB  LEU A 220       9.251 -36.485  40.089  1.00186.240          C  
ATOM   3435  CG  LEU A 220       9.783 -37.380  41.323  1.00186.240          C  
ATOM   3436  CD1 LEU A 220      10.526 -36.536  42.360  1.00186.240          C  
ATOM   3437  CD2 LEU A 220       8.611 -38.121  41.956  1.00186.240          C  
ATOM   3438  H   LEU A 220       8.658 -35.006  37.971  1.00159.140          H  
ATOM   3439  HA  LEU A 220      10.976 -35.211  39.797  1.00159.830          H  
ATOM   3440 1HB  LEU A 220       8.600 -35.713  40.498  1.00223.490          H  
ATOM   3441 2HB  LEU A 220       8.638 -37.129  39.456  1.00223.490          H  
ATOM   3442  HG  LEU A 220      10.487 -38.065  40.971  1.00223.490          H  
ATOM   3443 1HD1 LEU A 220      10.885 -37.188  43.162  1.00223.490          H  
ATOM   3444 2HD1 LEU A 220      11.374 -36.038  41.903  1.00223.490          H  
ATOM   3445 3HD1 LEU A 220       9.854 -35.804  42.781  1.00223.490          H  
ATOM   3446 1HD2 LEU A 220       8.969 -38.742  42.781  1.00223.490          H  
ATOM   3447 2HD2 LEU A 220       7.905 -37.411  42.324  1.00223.490          H  
ATOM   3448 3HD2 LEU A 220       8.132 -38.750  41.213  1.00223.490          H  
ATOM   3449  N   GLY A 221      10.655 -37.207  37.191  1.00133.640          N  
ATOM   3450  CA  GLY A 221      11.259 -38.248  36.353  1.00134.150          C  
ATOM   3451  C   GLY A 221      10.715 -39.662  36.615  1.00135.510          C  
ATOM   3452  O   GLY A 221      11.414 -40.652  36.387  1.00136.230          O  
ATOM   3453  H   GLY A 221       9.827 -36.758  36.822  1.00160.370          H  
ATOM   3454 1HA  GLY A 221      11.088 -37.986  35.308  1.00160.980          H  
ATOM   3455 2HA  GLY A 221      12.338 -38.244  36.503  1.00160.980          H  
ATOM   3456  N   PHE A 222       9.501 -39.756  37.168  1.00135.860          N  
ATOM   3457  CA  PHE A 222       8.906 -41.061  37.504  1.00137.150          C  
ATOM   3458  C   PHE A 222       7.468 -41.260  37.047  1.00138.200          C  
ATOM   3459  O   PHE A 222       6.537 -40.724  37.658  1.00138.800          O  
ATOM   3460  CB  PHE A 222       8.922 -41.287  39.028  1.00191.490          C  
ATOM   3461  CG  PHE A 222      10.291 -41.419  39.700  1.00191.490          C  
ATOM   3462  CD1 PHE A 222      11.113 -40.355  39.828  1.00191.490          C  
ATOM   3463  CD2 PHE A 222      10.709 -42.609  40.267  1.00191.490          C  
ATOM   3464  CE1 PHE A 222      12.313 -40.438  40.454  1.00191.490          C  
ATOM   3465  CE2 PHE A 222      11.902 -42.707  40.891  1.00191.490          C  
ATOM   3466  CZ  PHE A 222      12.711 -41.614  40.981  1.00191.490          C  
ATOM   3467  H   PHE A 222       8.963 -38.891  37.238  1.00163.030          H  
ATOM   3468  HA  PHE A 222       9.513 -41.835  37.034  1.00164.580          H  
ATOM   3469 1HB  PHE A 222       8.395 -40.471  39.509  1.00229.790          H  
ATOM   3470 2HB  PHE A 222       8.365 -42.195  39.239  1.00229.790          H  
ATOM   3471  HD1 PHE A 222      10.807 -39.425  39.407  1.00229.790          H  
ATOM   3472  HD2 PHE A 222      10.085 -43.482  40.229  1.00229.790          H  
ATOM   3473  HE1 PHE A 222      12.944 -39.551  40.520  1.00229.790          H  
ATOM   3474  HE2 PHE A 222      12.198 -43.665  41.320  1.00229.790          H  
ATOM   3475  HZ  PHE A 222      13.671 -41.689  41.488  1.00229.790          H  
ATOM   3476  N   ASN A 223       7.243 -42.095  36.027  1.00138.460          N  
ATOM   3477  CA  ASN A 223       5.866 -42.347  35.569  1.00139.440          C  
ATOM   3478  C   ASN A 223       5.316 -43.441  36.453  1.00140.250          C  
ATOM   3479  O   ASN A 223       5.157 -44.593  36.047  1.00140.640          O  
ATOM   3480  CB  ASN A 223       5.818 -42.731  34.106  1.00194.820          C  
ATOM   3481  CG  ASN A 223       4.412 -42.769  33.573  1.00194.820          C  
ATOM   3482  OD1 ASN A 223       3.454 -42.389  34.261  1.00194.820          O  
ATOM   3483  ND2 ASN A 223       4.268 -43.217  32.349  1.00194.820          N  
ATOM   3484  H   ASN A 223       8.023 -42.528  35.552  1.00166.150          H  
ATOM   3485  HA  ASN A 223       5.250 -41.465  35.732  1.00167.330          H  
ATOM   3486 1HB  ASN A 223       6.393 -42.013  33.525  1.00233.790          H  
ATOM   3487 2HB  ASN A 223       6.274 -43.708  33.966  1.00233.790          H  
ATOM   3488 1HD2 ASN A 223       3.359 -43.265  31.937  1.00233.790          H  
ATOM   3489 2HD2 ASN A 223       5.070 -43.512  31.828  1.00233.790          H  
ATOM   3490  N   THR A 224       5.114 -43.061  37.692  1.00140.540          N  
ATOM   3491  CA  THR A 224       4.796 -43.953  38.774  1.00141.260          C  
ATOM   3492  C   THR A 224       3.312 -44.306  38.852  1.00142.250          C  
ATOM   3493  O   THR A 224       2.469 -43.467  38.527  1.00142.020          O  
ATOM   3494  CB  THR A 224       5.245 -43.284  40.084  1.00197.480          C  
ATOM   3495  OG1 THR A 224       5.246 -44.241  41.132  1.00197.480          O  
ATOM   3496  CG2 THR A 224       4.314 -42.131  40.453  1.00197.480          C  
ATOM   3497  H   THR A 224       5.275 -42.069  37.875  1.00168.650          H  
ATOM   3498  HA  THR A 224       5.406 -44.831  38.654  1.00169.510          H  
ATOM   3499  HB  THR A 224       6.244 -42.896  39.951  1.00236.970          H  
ATOM   3500  HG1 THR A 224       6.030 -44.816  41.004  1.00236.970          H  
ATOM   3501 1HG2 THR A 224       4.669 -41.666  41.367  1.00236.970          H  
ATOM   3502 2HG2 THR A 224       4.313 -41.392  39.656  1.00236.970          H  
ATOM   3503 3HG2 THR A 224       3.303 -42.487  40.618  1.00236.970          H  
ATOM   3504  N   PRO A 225       2.959 -45.563  39.186  1.00143.350          N  
ATOM   3505  CA  PRO A 225       1.634 -46.023  39.550  1.00144.330          C  
ATOM   3506  C   PRO A 225       1.215 -45.305  40.815  1.00143.850          C  
ATOM   3507  O   PRO A 225       2.077 -44.969  41.636  1.00143.820          O  
ATOM   3508  CB  PRO A 225       1.820 -47.526  39.788  1.00216.500          C  
ATOM   3509  CG  PRO A 225       3.068 -47.892  39.019  1.00216.500          C  
ATOM   3510  CD  PRO A 225       3.949 -46.663  39.087  1.00216.500          C  
ATOM   3511  HA  PRO A 225       0.936 -45.815  38.725  1.00173.200          H  
ATOM   3512 1HB  PRO A 225       1.915 -47.727  40.863  1.00259.790          H  
ATOM   3513 2HB  PRO A 225       0.932 -48.074  39.441  1.00259.790          H  
ATOM   3514 1HG  PRO A 225       3.543 -48.779  39.466  1.00259.790          H  
ATOM   3515 2HG  PRO A 225       2.809 -48.162  37.982  1.00259.790          H  
ATOM   3516 1HD  PRO A 225       4.596 -46.683  39.971  1.00259.790          H  
ATOM   3517 2HD  PRO A 225       4.505 -46.633  38.134  1.00259.790          H  
ATOM   3518  N   ILE A 226      -0.081 -45.177  41.068  1.00143.530          N  
ATOM   3519  CA  ILE A 226      -0.590 -44.562  42.316  1.00143.120          C  
ATOM   3520  C   ILE A 226      -0.066 -45.152  43.668  1.00143.170          C  
ATOM   3521  O   ILE A 226      -0.593 -44.816  44.732  1.00143.300          O  
ATOM   3522  CB  ILE A 226      -2.136 -44.616  42.358  1.00200.530          C  
ATOM   3523  CG1 ILE A 226      -2.629 -46.107  42.397  1.00200.530          C  
ATOM   3524  CG2 ILE A 226      -2.719 -43.868  41.144  1.00200.530          C  
ATOM   3525  CD1 ILE A 226      -4.120 -46.282  42.677  1.00200.530          C  
ATOM   3526  H   ILE A 226      -0.735 -45.489  40.362  1.00172.240          H  
ATOM   3527  HA  ILE A 226      -0.292 -43.521  42.284  1.00171.740          H  
ATOM   3528  HB  ILE A 226      -2.483 -44.133  43.269  1.00240.640          H  
ATOM   3529 1HG1 ILE A 226      -2.414 -46.578  41.442  1.00240.640          H  
ATOM   3530 2HG1 ILE A 226      -2.090 -46.640  43.177  1.00240.640          H  
ATOM   3531 1HG2 ILE A 226      -3.802 -43.876  41.188  1.00240.640          H  
ATOM   3532 2HG2 ILE A 226      -2.380 -42.854  41.137  1.00240.640          H  
ATOM   3533 3HG2 ILE A 226      -2.401 -44.344  40.224  1.00240.640          H  
ATOM   3534 1HD1 ILE A 226      -4.352 -47.338  42.685  1.00240.640          H  
ATOM   3535 2HD1 ILE A 226      -4.367 -45.847  43.645  1.00240.640          H  
ATOM   3536 3HD1 ILE A 226      -4.712 -45.802  41.904  1.00240.640          H  
ATOM   3537  N   ALA A 227       0.925 -46.050  43.611  1.00143.040          N  
ATOM   3538  CA  ALA A 227       1.565 -46.725  44.725  1.00143.070          C  
ATOM   3539  C   ALA A 227       2.684 -45.878  45.344  1.00143.080          C  
ATOM   3540  O   ALA A 227       3.266 -46.270  46.362  1.00143.100          O  
ATOM   3541  CB  ALA A 227       2.128 -48.052  44.238  1.00200.290          C  
ATOM   3542  H   ALA A 227       1.308 -46.233  42.696  1.00171.650          H  
ATOM   3543  HA  ALA A 227       0.812 -46.905  45.492  1.00171.680          H  
ATOM   3544 1HB  ALA A 227       2.589 -48.582  45.066  1.00240.340          H  
ATOM   3545 2HB  ALA A 227       1.323 -48.654  43.822  1.00240.340          H  
ATOM   3546 3HB  ALA A 227       2.877 -47.855  43.467  1.00240.340          H  
ATOM   3547  N   GLU A 228       2.973 -44.722  44.731  1.00143.080          N  
ATOM   3548  CA  GLU A 228       4.023 -43.784  45.174  1.00143.030          C  
ATOM   3549  C   GLU A 228       3.951 -43.459  46.679  1.00143.160          C  
ATOM   3550  O   GLU A 228       2.857 -43.293  47.231  1.00143.730          O  
ATOM   3551  CB  GLU A 228       3.925 -42.477  44.369  1.00200.260          C  
ATOM   3552  CG  GLU A 228       2.559 -41.707  44.507  1.00200.260          C  
ATOM   3553  CD  GLU A 228       2.565 -40.290  43.902  1.00200.260          C  
ATOM   3554  OE1 GLU A 228       3.429 -39.977  43.119  1.00200.260          O  
ATOM   3555  OE2 GLU A 228       1.741 -39.495  44.300  1.00200.260          O  
ATOM   3556  H   GLU A 228       2.463 -44.527  43.863  1.00171.700          H  
ATOM   3557  HA  GLU A 228       4.997 -44.236  44.974  1.00171.640          H  
ATOM   3558 1HB  GLU A 228       4.747 -41.813  44.641  1.00240.310          H  
ATOM   3559 2HB  GLU A 228       4.046 -42.720  43.322  1.00240.310          H  
ATOM   3560 1HG  GLU A 228       1.807 -42.299  43.993  1.00240.310          H  
ATOM   3561 2HG  GLU A 228       2.258 -41.640  45.543  1.00240.310          H  
ATOM   3562  N   LYS A 229       5.119 -43.385  47.357  1.00142.650          N  
ATOM   3563  CA  LYS A 229       5.121 -43.100  48.803  1.00142.750          C  
ATOM   3564  C   LYS A 229       6.319 -42.286  49.263  1.00141.550          C  
ATOM   3565  O   LYS A 229       7.471 -42.650  49.032  1.00141.330          O  
ATOM   3566  CB  LYS A 229       5.152 -44.389  49.639  1.00199.810          C  
ATOM   3567  CG  LYS A 229       4.038 -45.338  49.402  1.00199.810          C  
ATOM   3568  CD  LYS A 229       4.112 -46.567  50.283  1.00199.810          C  
ATOM   3569  CE  LYS A 229       2.990 -47.546  49.933  1.00199.810          C  
ATOM   3570  NZ  LYS A 229       3.177 -48.158  48.564  1.00199.810          N  
ATOM   3571  H   LYS A 229       6.006 -43.480  46.848  1.00171.180          H  
ATOM   3572  HA  LYS A 229       4.222 -42.531  49.043  1.00171.300          H  
ATOM   3573 1HB  LYS A 229       6.094 -44.915  49.477  1.00239.770          H  
ATOM   3574 2HB  LYS A 229       5.103 -44.119  50.687  1.00239.770          H  
ATOM   3575 1HG  LYS A 229       3.077 -44.835  49.522  1.00239.770          H  
ATOM   3576 2HG  LYS A 229       4.133 -45.661  48.407  1.00239.770          H  
ATOM   3577 1HD  LYS A 229       5.077 -47.059  50.143  1.00239.770          H  
ATOM   3578 2HD  LYS A 229       4.021 -46.277  51.327  1.00239.770          H  
ATOM   3579 1HE  LYS A 229       2.963 -48.340  50.674  1.00239.770          H  
ATOM   3580 2HE  LYS A 229       2.039 -47.014  49.949  1.00239.770          H  
ATOM   3581 1HZ  LYS A 229       2.419 -48.791  48.369  1.00239.770          H  
ATOM   3582 2HZ  LYS A 229       3.196 -47.402  47.832  1.00239.770          H  
ATOM   3583 3HZ  LYS A 229       4.050 -48.660  48.539  1.00239.770          H  
ATOM   3584  N   ASN A 230       6.060 -41.265  50.057  1.00140.820          N  
ATOM   3585  CA  ASN A 230       7.093 -40.380  50.582  1.00139.650          C  
ATOM   3586  C   ASN A 230       7.795 -40.927  51.823  1.00139.290          C  
ATOM   3587  O   ASN A 230       7.748 -40.331  52.899  1.00138.760          O  
ATOM   3588  CB  ASN A 230       6.453 -39.039  50.824  1.00195.980          C  
ATOM   3589  CG  ASN A 230       5.257 -39.151  51.732  1.00195.980          C  
ATOM   3590  OD1 ASN A 230       4.654 -40.242  51.813  1.00195.980          O  
ATOM   3591  ND2 ASN A 230       4.871 -38.077  52.377  1.00195.980          N  
ATOM   3592  H   ASN A 230       5.092 -41.050  50.287  1.00168.980          H  
ATOM   3593  HA  ASN A 230       7.856 -40.257  49.812  1.00167.580          H  
ATOM   3594 1HB  ASN A 230       7.176 -38.346  51.256  1.00235.170          H  
ATOM   3595 2HB  ASN A 230       6.138 -38.635  49.871  1.00235.170          H  
ATOM   3596 1HD2 ASN A 230       4.075 -38.112  52.978  1.00235.170          H  
ATOM   3597 2HD2 ASN A 230       5.364 -37.198  52.250  1.00235.170          H  
ATOM   3598  N   GLN A 231       8.441 -42.079  51.656  1.00139.580          N  
ATOM   3599  CA  GLN A 231       9.115 -42.767  52.759  1.00139.280          C  
ATOM   3600  C   GLN A 231      10.620 -42.482  52.882  1.00138.010          C  
ATOM   3601  O   GLN A 231      11.163 -42.541  53.985  1.00137.580          O  
ATOM   3602  CB  GLN A 231       8.864 -44.271  52.638  1.00195.110          C  
ATOM   3603  CG  GLN A 231       7.400 -44.644  52.845  1.00195.110          C  
ATOM   3604  CD  GLN A 231       7.102 -46.130  52.634  1.00195.110          C  
ATOM   3605  OE1 GLN A 231       7.590 -46.753  51.687  1.00195.110          O  
ATOM   3606  NE2 GLN A 231       6.296 -46.701  53.523  1.00195.110          N  
ATOM   3607  H   GLN A 231       8.414 -42.473  50.711  1.00167.500          H  
ATOM   3608  HA  GLN A 231       8.650 -42.431  53.684  1.00167.140          H  
ATOM   3609 1HB  GLN A 231       9.166 -44.613  51.648  1.00234.130          H  
ATOM   3610 2HB  GLN A 231       9.465 -44.804  53.373  1.00234.130          H  
ATOM   3611 1HG  GLN A 231       7.121 -44.384  53.863  1.00234.130          H  
ATOM   3612 2HG  GLN A 231       6.811 -44.069  52.152  1.00234.130          H  
ATOM   3613 1HE2 GLN A 231       6.066 -47.673  53.442  1.00234.130          H  
ATOM   3614 2HE2 GLN A 231       5.918 -46.165  54.279  1.00234.130          H  
ATOM   3615  N   ASP A 232      11.287 -42.217  51.761  1.00137.440          N  
ATOM   3616  CA  ASP A 232      12.738 -41.995  51.718  1.00136.250          C  
ATOM   3617  C   ASP A 232      12.920 -41.266  50.367  1.00135.250          C  
ATOM   3618  O   ASP A 232      11.906 -41.085  49.698  1.00135.380          O  
ATOM   3619  CB  ASP A 232      13.442 -43.378  51.757  1.00191.230          C  
ATOM   3620  CG  ASP A 232      14.807 -43.457  52.502  1.00191.230          C  
ATOM   3621  OD1 ASP A 232      15.170 -42.511  53.171  1.00191.230          O  
ATOM   3622  OD2 ASP A 232      15.467 -44.466  52.380  1.00191.230          O  
ATOM   3623  H   ASP A 232      10.763 -42.167  50.899  1.00164.930          H  
ATOM   3624  HA  ASP A 232      13.049 -41.362  52.548  1.00163.500          H  
ATOM   3625 1HB  ASP A 232      12.773 -44.101  52.216  1.00229.470          H  
ATOM   3626 2HB  ASP A 232      13.606 -43.710  50.725  1.00229.470          H  
ATOM   3627  N   PRO A 233      14.121 -40.821  49.922  1.00134.270          N  
ATOM   3628  CA  PRO A 233      14.354 -40.249  48.600  1.00133.270          C  
ATOM   3629  C   PRO A 233      13.993 -41.280  47.550  1.00133.240          C  
ATOM   3630  O   PRO A 233      14.163 -42.477  47.796  1.00133.370          O  
ATOM   3631  CB  PRO A 233      15.848 -39.915  48.615  1.00199.910          C  
ATOM   3632  CG  PRO A 233      16.186 -39.778  50.088  1.00199.910          C  
ATOM   3633  CD  PRO A 233      15.310 -40.811  50.771  1.00199.910          C  
ATOM   3634  HA  PRO A 233      13.739 -39.340  48.477  1.00159.920          H  
ATOM   3635 1HB  PRO A 233      16.412 -40.715  48.109  1.00239.890          H  
ATOM   3636 2HB  PRO A 233      16.025 -38.990  48.044  1.00239.890          H  
ATOM   3637 1HG  PRO A 233      17.260 -39.958  50.251  1.00239.890          H  
ATOM   3638 2HG  PRO A 233      15.978 -38.755  50.436  1.00239.890          H  
ATOM   3639 1HD  PRO A 233      15.822 -41.778  50.718  1.00239.890          H  
ATOM   3640 2HD  PRO A 233      15.076 -40.508  51.800  1.00239.890          H  
ATOM   3641  N   ALA A 234      13.511 -40.836  46.401  1.00133.030          N  
ATOM   3642  CA  ALA A 234      13.125 -41.743  45.331  1.00132.990          C  
ATOM   3643  C   ALA A 234      14.309 -42.467  44.731  1.00133.180          C  
ATOM   3644  O   ALA A 234      15.399 -41.906  44.589  1.00132.270          O  
ATOM   3645  CB  ALA A 234      12.408 -40.993  44.242  1.00186.200          C  
ATOM   3646  H   ALA A 234      13.382 -39.828  46.257  1.00159.640          H  
ATOM   3647  HA  ALA A 234      12.442 -42.484  45.753  1.00159.590          H  
ATOM   3648 1HB  ALA A 234      12.095 -41.702  43.522  1.00223.440          H  
ATOM   3649 2HB  ALA A 234      11.579 -40.506  44.639  1.00223.440          H  
ATOM   3650 3HB  ALA A 234      13.075 -40.255  43.799  1.00223.440          H  
ATOM   3651  N   ASN A 235      14.079 -43.705  44.325  1.00134.380          N  
ATOM   3652  CA  ASN A 235      15.119 -44.473  43.661  1.00134.690          C  
ATOM   3653  C   ASN A 235      14.907 -44.456  42.152  1.00134.680          C  
ATOM   3654  O   ASN A 235      14.018 -45.135  41.628  1.00135.190          O  
ATOM   3655  CB  ASN A 235      15.211 -45.864  44.225  1.00188.440          C  
ATOM   3656  CG  ASN A 235      16.341 -46.667  43.655  1.00188.440          C  
ATOM   3657  OD1 ASN A 235      16.751 -46.497  42.496  1.00188.440          O  
ATOM   3658  ND2 ASN A 235      16.869 -47.560  44.465  1.00188.440          N  
ATOM   3659  H   ASN A 235      13.145 -44.103  44.487  1.00161.260          H  
ATOM   3660  HA  ASN A 235      16.077 -43.986  43.850  1.00161.630          H  
ATOM   3661 1HB  ASN A 235      15.329 -45.804  45.307  1.00226.130          H  
ATOM   3662 2HB  ASN A 235      14.305 -46.353  44.037  1.00226.130          H  
ATOM   3663 1HD2 ASN A 235      17.630 -48.133  44.154  1.00226.130          H  
ATOM   3664 2HD2 ASN A 235      16.515 -47.668  45.396  1.00226.130          H  
ATOM   3665  N   ILE A 236      15.766 -43.711  41.467  1.00134.100          N  
ATOM   3666  CA  ILE A 236      15.691 -43.458  40.026  1.00134.000          C  
ATOM   3667  C   ILE A 236      15.746 -44.696  39.130  1.00133.840          C  
ATOM   3668  O   ILE A 236      15.517 -44.586  37.926  1.00133.820          O  
ATOM   3669  CB  ILE A 236      16.769 -42.440  39.614  1.00187.640          C  
ATOM   3670  CG1 ILE A 236      18.198 -43.011  39.913  1.00187.640          C  
ATOM   3671  CG2 ILE A 236      16.495 -41.110  40.355  1.00187.640          C  
ATOM   3672  CD1 ILE A 236      19.341 -42.193  39.330  1.00187.640          C  
ATOM   3673  H   ILE A 236      16.484 -43.246  42.007  1.00160.920          H  
ATOM   3674  HA  ILE A 236      14.737 -42.991  39.822  1.00160.800          H  
ATOM   3675  HB  ILE A 236      16.711 -42.270  38.539  1.00225.170          H  
ATOM   3676 1HG1 ILE A 236      18.339 -43.069  40.988  1.00225.170          H  
ATOM   3677 2HG1 ILE A 236      18.272 -44.016  39.498  1.00225.170          H  
ATOM   3678 1HG2 ILE A 236      17.220 -40.358  40.067  1.00225.170          H  
ATOM   3679 2HG2 ILE A 236      15.500 -40.758  40.089  1.00225.170          H  
ATOM   3680 3HG2 ILE A 236      16.544 -41.260  41.432  1.00225.170          H  
ATOM   3681 1HD1 ILE A 236      20.289 -42.669  39.581  1.00225.170          H  
ATOM   3682 2HD1 ILE A 236      19.235 -42.148  38.244  1.00225.170          H  
ATOM   3683 3HD1 ILE A 236      19.335 -41.187  39.734  1.00225.170          H  
ATOM   3684  N   LEU A 237      16.054 -45.862  39.698  1.00133.710          N  
ATOM   3685  CA  LEU A 237      16.066 -47.097  38.932  1.00133.530          C  
ATOM   3686  C   LEU A 237      14.670 -47.467  38.413  1.00133.850          C  
ATOM   3687  O   LEU A 237      14.563 -48.187  37.416  1.00133.840          O  
ATOM   3688  CB  LEU A 237      16.597 -48.260  39.779  1.00187.010          C  
ATOM   3689  CG  LEU A 237      18.102 -48.225  40.182  1.00187.010          C  
ATOM   3690  CD1 LEU A 237      18.357 -49.360  41.163  1.00187.010          C  
ATOM   3691  CD2 LEU A 237      18.998 -48.370  38.949  1.00187.010          C  
ATOM   3692  H   LEU A 237      16.260 -45.899  40.699  1.00160.450          H  
ATOM   3693  HA  LEU A 237      16.703 -46.953  38.067  1.00160.240          H  
ATOM   3694 1HB  LEU A 237      16.010 -48.298  40.695  1.00224.420          H  
ATOM   3695 2HB  LEU A 237      16.421 -49.184  39.232  1.00224.420          H  
ATOM   3696  HG  LEU A 237      18.329 -47.285  40.676  1.00224.420          H  
ATOM   3697 1HD1 LEU A 237      19.401 -49.347  41.473  1.00224.420          H  
ATOM   3698 2HD1 LEU A 237      17.719 -49.232  42.037  1.00224.420          H  
ATOM   3699 3HD1 LEU A 237      18.132 -50.311  40.686  1.00224.420          H  
ATOM   3700 1HD2 LEU A 237      20.043 -48.353  39.262  1.00224.420          H  
ATOM   3701 2HD2 LEU A 237      18.785 -49.315  38.452  1.00224.420          H  
ATOM   3702 3HD2 LEU A 237      18.829 -47.553  38.257  1.00224.420          H  
ATOM   3703  N   SER A 238      13.598 -47.033  39.097  1.00134.220          N  
ATOM   3704  CA  SER A 238      12.253 -47.394  38.646  1.00134.600          C  
ATOM   3705  C   SER A 238      11.133 -46.463  39.076  1.00134.690          C  
ATOM   3706  O   SER A 238      11.084 -45.937  40.185  1.00134.200          O  
ATOM   3707  CB  SER A 238      11.874 -48.793  39.053  1.00188.290          C  
ATOM   3708  OG  SER A 238      10.538 -49.061  38.664  1.00188.290          O  
ATOM   3709  H   SER A 238      13.714 -46.439  39.926  1.00161.060          H  
ATOM   3710  HA  SER A 238      12.271 -47.378  37.556  1.00161.520          H  
ATOM   3711 1HB  SER A 238      12.543 -49.506  38.572  1.00225.950          H  
ATOM   3712 2HB  SER A 238      11.983 -48.912  40.108  1.00225.950          H  
ATOM   3713  HG  SER A 238      10.384 -49.988  38.899  1.00225.950          H  
ATOM   3714  N   ALA A 239      10.157 -46.315  38.191  1.00135.350          N  
ATOM   3715  CA  ALA A 239       8.986 -45.480  38.432  1.00135.550          C  
ATOM   3716  C   ALA A 239       8.230 -45.903  39.698  1.00135.350          C  
ATOM   3717  O   ALA A 239       7.664 -45.072  40.421  1.00135.220          O  
ATOM   3718  CB  ALA A 239       8.068 -45.543  37.245  1.00189.690          C  
ATOM   3719  H   ALA A 239      10.249 -46.803  37.309  1.00162.420          H  
ATOM   3720  HA  ALA A 239       9.318 -44.457  38.539  1.00162.660          H  
ATOM   3721 1HB  ALA A 239       7.264 -44.910  37.430  1.00227.630          H  
ATOM   3722 2HB  ALA A 239       8.592 -45.215  36.356  1.00227.630          H  
ATOM   3723 3HB  ALA A 239       7.709 -46.559  37.100  1.00227.630          H  
ATOM   3724  N   CYS A 240       8.250 -47.196  40.007  1.00135.340          N  
ATOM   3725  CA  CYS A 240       7.527 -47.718  41.164  1.00135.170          C  
ATOM   3726  C   CYS A 240       8.199 -47.374  42.489  1.00134.250          C  
ATOM   3727  O   CYS A 240       7.679 -47.715  43.550  1.00134.090          O  
ATOM   3728  CB  CYS A 240       7.382 -49.238  41.084  1.00189.310          C  
ATOM   3729  SG  CYS A 240       8.933 -50.144  41.292  1.00189.310          S  
ATOM   3730  H   CYS A 240       8.762 -47.852  39.412  1.00162.410          H  
ATOM   3731  HA  CYS A 240       6.530 -47.283  41.169  1.00162.200          H  
ATOM   3732 1HB  CYS A 240       6.693 -49.574  41.857  1.00227.170          H  
ATOM   3733 2HB  CYS A 240       6.955 -49.515  40.121  1.00227.170          H  
ATOM   3734  HG  CYS A 240       9.186 -49.703  42.529  1.00227.170          H  
ATOM   3735  N   LEU A 241       9.385 -46.769  42.435  1.00133.680          N  
ATOM   3736  CA  LEU A 241      10.145 -46.424  43.621  1.00132.790          C  
ATOM   3737  C   LEU A 241      10.062 -44.919  43.939  1.00132.130          C  
ATOM   3738  O   LEU A 241      10.857 -44.401  44.738  1.00131.150          O  
ATOM   3739  CB  LEU A 241      11.589 -46.861  43.406  1.00186.260          C  
ATOM   3740  CG  LEU A 241      11.789 -48.383  43.071  1.00186.260          C  
ATOM   3741  CD1 LEU A 241      13.269 -48.663  42.775  1.00186.260          C  
ATOM   3742  CD2 LEU A 241      11.282 -49.277  44.207  1.00186.260          C  
ATOM   3743  H   LEU A 241       9.786 -46.504  41.531  1.00160.420          H  
ATOM   3744  HA  LEU A 241       9.725 -46.951  44.471  1.00159.350          H  
ATOM   3745 1HB  LEU A 241      12.008 -46.277  42.589  1.00223.510          H  
ATOM   3746 2HB  LEU A 241      12.131 -46.647  44.311  1.00223.510          H  
ATOM   3747  HG  LEU A 241      11.236 -48.600  42.183  1.00223.510          H  
ATOM   3748 1HD1 LEU A 241      13.391 -49.708  42.498  1.00223.510          H  
ATOM   3749 2HD1 LEU A 241      13.606 -48.028  41.950  1.00223.510          H  
ATOM   3750 3HD1 LEU A 241      13.860 -48.465  43.649  1.00223.510          H  
ATOM   3751 1HD2 LEU A 241      11.423 -50.322  43.931  1.00223.510          H  
ATOM   3752 2HD2 LEU A 241      11.843 -49.065  45.117  1.00223.510          H  
ATOM   3753 3HD2 LEU A 241      10.226 -49.103  44.387  1.00223.510          H  
ATOM   3754  N   SER A 242       9.106 -44.222  43.298  1.00132.650          N  
ATOM   3755  CA  SER A 242       8.865 -42.785  43.497  1.00132.120          C  
ATOM   3756  C   SER A 242       8.518 -42.361  44.923  1.00131.810          C  
ATOM   3757  O   SER A 242       7.731 -43.025  45.617  1.00132.210          O  
ATOM   3758  CB  SER A 242       7.728 -42.314  42.642  1.00185.180          C  
ATOM   3759  OG  SER A 242       7.422 -40.976  42.936  1.00185.180          O  
ATOM   3760  H   SER A 242       8.528 -44.711  42.610  1.00159.180          H  
ATOM   3761  HA  SER A 242       9.766 -42.257  43.195  1.00158.540          H  
ATOM   3762 1HB  SER A 242       7.988 -42.415  41.603  1.00222.220          H  
ATOM   3763 2HB  SER A 242       6.853 -42.937  42.824  1.00222.220          H  
ATOM   3764  HG  SER A 242       6.702 -40.743  42.335  1.00222.220          H  
ATOM   3765  N   GLU A 243       9.091 -41.214  45.321  1.00131.090          N  
ATOM   3766  CA  GLU A 243       8.903 -40.554  46.622  1.00130.650          C  
ATOM   3767  C   GLU A 243       7.753 -39.567  46.627  1.00129.890          C  
ATOM   3768  O   GLU A 243       7.555 -38.880  47.631  1.00129.450          O  
ATOM   3769  CB  GLU A 243      10.157 -39.797  47.080  1.00183.090          C  
ATOM   3770  CG  GLU A 243      10.503 -38.490  46.303  1.00183.090          C  
ATOM   3771  CD  GLU A 243      11.850 -37.903  46.694  1.00183.090          C  
ATOM   3772  OE1 GLU A 243      12.802 -38.133  45.983  1.00183.090          O  
ATOM   3773  OE2 GLU A 243      11.926 -37.202  47.683  1.00183.090          O  
ATOM   3774  H   GLU A 243       9.720 -40.777  44.663  1.00157.310          H  
ATOM   3775  HA  GLU A 243       8.686 -41.326  47.359  1.00156.780          H  
ATOM   3776 1HB  GLU A 243      10.031 -39.519  48.127  1.00219.700          H  
ATOM   3777 2HB  GLU A 243      10.991 -40.465  47.048  1.00219.700          H  
ATOM   3778 1HG  GLU A 243      10.463 -38.648  45.232  1.00219.700          H  
ATOM   3779 2HG  GLU A 243       9.743 -37.748  46.542  1.00219.700          H  
ATOM   3780  N   THR A 244       7.054 -39.476  45.485  1.00129.700          N  
ATOM   3781  CA  THR A 244       5.938 -38.576  45.144  1.00128.920          C  
ATOM   3782  C   THR A 244       6.571 -37.236  44.783  1.00127.890          C  
ATOM   3783  O   THR A 244       7.674 -36.928  45.229  1.00127.760          O  
ATOM   3784  CB  THR A 244       4.898 -38.318  46.290  1.00180.800          C  
ATOM   3785  OG1 THR A 244       5.453 -37.474  47.297  1.00180.800          O  
ATOM   3786  CG2 THR A 244       4.440 -39.631  46.983  1.00180.800          C  
ATOM   3787  H   THR A 244       7.341 -40.108  44.741  1.00155.640          H  
ATOM   3788  HA  THR A 244       5.411 -38.965  44.271  1.00154.700          H  
ATOM   3789  HB  THR A 244       4.023 -37.831  45.858  1.00216.960          H  
ATOM   3790  HG1 THR A 244       6.305 -37.842  47.564  1.00216.960          H  
ATOM   3791 1HG2 THR A 244       3.708 -39.394  47.750  1.00216.960          H  
ATOM   3792 2HG2 THR A 244       4.008 -40.265  46.275  1.00216.960          H  
ATOM   3793 3HG2 THR A 244       5.269 -40.134  47.438  1.00216.960          H  
ATOM   3794  N   SER A 245       5.912 -36.426  43.957  1.00127.120          N  
ATOM   3795  CA  SER A 245       6.490 -35.117  43.654  1.00126.040          C  
ATOM   3796  C   SER A 245       6.680 -34.308  44.911  1.00125.780          C  
ATOM   3797  O   SER A 245       5.851 -34.340  45.819  1.00126.020          O  
ATOM   3798  CB  SER A 245       5.669 -34.297  42.697  1.00176.890          C  
ATOM   3799  OG  SER A 245       6.245 -33.003  42.603  1.00176.890          O  
ATOM   3800  H   SER A 245       5.031 -36.713  43.555  1.00152.540          H  
ATOM   3801  HA  SER A 245       7.472 -35.267  43.208  1.00151.250          H  
ATOM   3802 1HB  SER A 245       5.663 -34.770  41.713  1.00212.270          H  
ATOM   3803 2HB  SER A 245       4.636 -34.225  43.044  1.00212.270          H  
ATOM   3804  HG  SER A 245       5.782 -32.550  41.894  1.00212.270          H  
ATOM   3805  N   GLN A 246       7.743 -33.513  44.945  1.00125.300          N  
ATOM   3806  CA  GLN A 246       8.023 -32.678  46.107  1.00125.070          C  
ATOM   3807  C   GLN A 246       6.894 -31.701  46.345  1.00125.580          C  
ATOM   3808  O   GLN A 246       6.573 -31.356  47.477  1.00125.550          O  
ATOM   3809  CB  GLN A 246       9.291 -31.855  45.910  1.00175.190          C  
ATOM   3810  CG  GLN A 246      10.549 -32.643  45.784  1.00175.190          C  
ATOM   3811  CD  GLN A 246      10.836 -33.484  46.967  1.00175.190          C  
ATOM   3812  OE1 GLN A 246      10.721 -33.061  48.120  1.00175.190          O  
ATOM   3813  NE2 GLN A 246      11.215 -34.705  46.679  1.00175.190          N  
ATOM   3814  H   GLN A 246       8.360 -33.500  44.148  1.00150.360          H  
ATOM   3815  HA  GLN A 246       8.122 -33.317  46.985  1.00150.080          H  
ATOM   3816 1HB  GLN A 246       9.180 -31.223  45.034  1.00210.230          H  
ATOM   3817 2HB  GLN A 246       9.413 -31.191  46.755  1.00210.230          H  
ATOM   3818 1HG  GLN A 246      10.470 -33.308  44.929  1.00210.230          H  
ATOM   3819 2HG  GLN A 246      11.369 -31.949  45.644  1.00210.230          H  
ATOM   3820 1HE2 GLN A 246      11.439 -35.397  47.401  1.00210.230          H  
ATOM   3821 2HE2 GLN A 246      11.294 -35.000  45.730  1.00210.230          H  
ATOM   3822  N   LEU A 247       6.229 -31.301  45.275  1.00126.110          N  
ATOM   3823  CA  LEU A 247       5.174 -30.317  45.360  1.00126.610          C  
ATOM   3824  C   LEU A 247       3.962 -30.866  46.128  1.00127.000          C  
ATOM   3825  O   LEU A 247       3.207 -30.115  46.752  1.00127.090          O  
ATOM   3826  CB  LEU A 247       4.834 -29.879  43.927  1.00177.050          C  
ATOM   3827  CG  LEU A 247       5.746 -28.698  43.324  1.00177.050          C  
ATOM   3828  CD1 LEU A 247       7.253 -29.033  43.439  1.00177.050          C  
ATOM   3829  CD2 LEU A 247       5.405 -28.503  41.881  1.00177.050          C  
ATOM   3830  H   LEU A 247       6.479 -31.664  44.359  1.00151.330          H  
ATOM   3831  HA  LEU A 247       5.544 -29.464  45.904  1.00151.930          H  
ATOM   3832 1HB  LEU A 247       4.922 -30.740  43.275  1.00212.460          H  
ATOM   3833 2HB  LEU A 247       3.799 -29.542  43.910  1.00212.460          H  
ATOM   3834  HG  LEU A 247       5.573 -27.786  43.861  1.00212.460          H  
ATOM   3835 1HD1 LEU A 247       7.826 -28.220  43.021  1.00212.460          H  
ATOM   3836 2HD1 LEU A 247       7.540 -29.148  44.484  1.00212.460          H  
ATOM   3837 3HD1 LEU A 247       7.478 -29.947  42.896  1.00212.460          H  
ATOM   3838 1HD2 LEU A 247       6.015 -27.705  41.466  1.00212.460          H  
ATOM   3839 2HD2 LEU A 247       5.606 -29.426  41.338  1.00212.460          H  
ATOM   3840 3HD2 LEU A 247       4.354 -28.241  41.785  1.00212.460          H  
ATOM   3841  N   SER A 248       3.811 -32.192  46.189  1.00127.260          N  
ATOM   3842  CA  SER A 248       2.686 -32.806  46.875  1.00127.650          C  
ATOM   3843  C   SER A 248       2.972 -32.918  48.367  1.00127.200          C  
ATOM   3844  O   SER A 248       2.106 -33.311  49.153  1.00127.700          O  
ATOM   3845  CB  SER A 248       2.386 -34.187  46.304  1.00178.550          C  
ATOM   3846  OG  SER A 248       1.950 -34.122  44.962  1.00178.550          O  
ATOM   3847  H   SER A 248       4.475 -32.834  45.753  1.00152.710          H  
ATOM   3848  HA  SER A 248       1.808 -32.175  46.737  1.00153.180          H  
ATOM   3849 1HB  SER A 248       3.289 -34.803  46.365  1.00214.260          H  
ATOM   3850 2HB  SER A 248       1.624 -34.669  46.913  1.00214.260          H  
ATOM   3851  HG  SER A 248       1.744 -35.028  44.715  1.00214.260          H  
ATOM   3852  N   GLN A 249       4.196 -32.558  48.765  1.00126.270          N  
ATOM   3853  CA  GLN A 249       4.623 -32.619  50.150  1.00125.800          C  
ATOM   3854  C   GLN A 249       4.356 -31.289  50.833  1.00125.790          C  
ATOM   3855  O   GLN A 249       4.701 -31.113  51.998  1.00125.610          O  
ATOM   3856  CB  GLN A 249       6.126 -32.925  50.251  1.00176.310          C  
ATOM   3857  CG  GLN A 249       6.543 -34.217  49.593  1.00176.310          C  
ATOM   3858  CD  GLN A 249       5.841 -35.371  50.169  1.00176.310          C  
ATOM   3859  OE1 GLN A 249       5.849 -35.559  51.400  1.00176.310          O  
ATOM   3860  NE2 GLN A 249       5.208 -36.154  49.309  1.00176.310          N  
ATOM   3861  H   GLN A 249       4.875 -32.218  48.082  1.00151.520          H  
ATOM   3862  HA  GLN A 249       4.053 -33.389  50.669  1.00150.960          H  
ATOM   3863 1HB  GLN A 249       6.695 -32.120  49.803  1.00211.570          H  
ATOM   3864 2HB  GLN A 249       6.412 -32.971  51.301  1.00211.570          H  
ATOM   3865 1HG  GLN A 249       6.294 -34.175  48.531  1.00211.570          H  
ATOM   3866 2HG  GLN A 249       7.618 -34.359  49.716  1.00211.570          H  
ATOM   3867 1HE2 GLN A 249       4.700 -36.954  49.620  1.00211.570          H  
ATOM   3868 2HE2 GLN A 249       5.251 -35.971  48.308  1.00211.570          H  
ATOM   3869  N   GLY A 250       3.769 -30.335  50.091  1.00126.000          N  
ATOM   3870  CA  GLY A 250       3.504 -28.997  50.604  1.00126.010          C  
ATOM   3871  C   GLY A 250       4.545 -28.017  50.073  1.00125.720          C  
ATOM   3872  O   GLY A 250       4.374 -26.797  50.074  1.00125.440          O  
ATOM   3873  H   GLY A 250       3.503 -30.524  49.120  1.00151.200          H  
ATOM   3874 1HA  GLY A 250       2.510 -28.690  50.302  1.00151.210          H  
ATOM   3875 2HA  GLY A 250       3.523 -29.008  51.692  1.00151.210          H  
ATOM   3876  N   LEU A 251       5.591 -28.546  49.476  1.00125.780          N  
ATOM   3877  CA  LEU A 251       6.647 -27.726  48.907  1.00125.530          C  
ATOM   3878  C   LEU A 251       6.250 -27.275  47.502  1.00125.010          C  
ATOM   3879  O   LEU A 251       6.890 -27.634  46.516  1.00125.210          O  
ATOM   3880  CB  LEU A 251       7.908 -28.563  48.819  1.00175.840          C  
ATOM   3881  CG  LEU A 251       8.451 -29.186  50.114  1.00175.840          C  
ATOM   3882  CD1 LEU A 251       9.628 -30.088  49.754  1.00175.840          C  
ATOM   3883  CD2 LEU A 251       8.893 -28.099  51.070  1.00175.840          C  
ATOM   3884  H   LEU A 251       5.672 -29.554  49.448  1.00150.940          H  
ATOM   3885  HA  LEU A 251       6.800 -26.843  49.523  1.00150.640          H  
ATOM   3886 1HB  LEU A 251       7.764 -29.347  48.094  1.00211.010          H  
ATOM   3887 2HB  LEU A 251       8.645 -27.920  48.470  1.00211.010          H  
ATOM   3888  HG  LEU A 251       7.677 -29.794  50.587  1.00211.010          H  
ATOM   3889 1HD1 LEU A 251      10.022 -30.550  50.655  1.00211.010          H  
ATOM   3890 2HD1 LEU A 251       9.287 -30.868  49.071  1.00211.010          H  
ATOM   3891 3HD1 LEU A 251      10.412 -29.510  49.278  1.00211.010          H  
ATOM   3892 1HD2 LEU A 251       9.287 -28.554  51.980  1.00211.010          H  
ATOM   3893 2HD2 LEU A 251       9.671 -27.511  50.598  1.00211.010          H  
ATOM   3894 3HD2 LEU A 251       8.055 -27.460  51.330  1.00211.010          H  
ATOM   3895  N   VAL A 252       5.180 -26.499  47.442  1.00124.350          N  
ATOM   3896  CA  VAL A 252       4.545 -26.059  46.205  1.00123.850          C  
ATOM   3897  C   VAL A 252       5.317 -24.966  45.508  1.00123.310          C  
ATOM   3898  O   VAL A 252       6.208 -24.369  46.090  1.00122.760          O  
ATOM   3899  CB  VAL A 252       3.108 -25.587  46.473  1.00173.590          C  
ATOM   3900  CG1 VAL A 252       2.289 -26.742  47.046  1.00173.590          C  
ATOM   3901  CG2 VAL A 252       3.128 -24.417  47.440  1.00173.590          C  
ATOM   3902  H   VAL A 252       4.782 -26.263  48.351  1.00149.220          H  
ATOM   3903  HA  VAL A 252       4.479 -26.918  45.544  1.00148.620          H  
ATOM   3904  HB  VAL A 252       2.650 -25.280  45.539  1.00208.310          H  
ATOM   3905 1HG1 VAL A 252       1.266 -26.414  47.225  1.00208.310          H  
ATOM   3906 2HG1 VAL A 252       2.286 -27.575  46.339  1.00208.310          H  
ATOM   3907 3HG1 VAL A 252       2.725 -27.075  47.978  1.00208.310          H  
ATOM   3908 1HG2 VAL A 252       2.114 -24.079  47.632  1.00208.310          H  
ATOM   3909 2HG2 VAL A 252       3.566 -24.738  48.355  1.00208.310          H  
ATOM   3910 3HG2 VAL A 252       3.713 -23.595  47.020  1.00208.310          H  
ATOM   3911  N   CYS A 253       4.960 -24.664  44.272  1.00123.470          N  
ATOM   3912  CA  CYS A 253       5.646 -23.594  43.570  1.00122.990          C  
ATOM   3913  C   CYS A 253       5.493 -22.241  44.272  1.00122.560          C  
ATOM   3914  O   CYS A 253       4.384 -21.891  44.671  1.00123.130          O  
ATOM   3915  CB  CYS A 253       5.111 -23.447  42.152  1.00172.380          C  
ATOM   3916  SG  CYS A 253       5.589 -24.760  41.060  1.00172.380          S  
ATOM   3917  H   CYS A 253       4.228 -25.182  43.807  1.00148.160          H  
ATOM   3918  HA  CYS A 253       6.685 -23.874  43.501  1.00147.590          H  
ATOM   3919 1HB  CYS A 253       4.023 -23.405  42.177  1.00206.850          H  
ATOM   3920 2HB  CYS A 253       5.468 -22.507  41.730  1.00206.850          H  
ATOM   3921  N   PRO A 254       6.590 -21.463  44.437  1.00121.540          N  
ATOM   3922  CA  PRO A 254       6.654 -20.106  44.976  1.00121.080          C  
ATOM   3923  C   PRO A 254       5.827 -19.071  44.216  1.00121.750          C  
ATOM   3924  O   PRO A 254       5.678 -19.146  42.994  1.00122.110          O  
ATOM   3925  CB  PRO A 254       8.145 -19.762  44.858  1.00181.620          C  
ATOM   3926  CG  PRO A 254       8.866 -21.083  44.847  1.00181.620          C  
ATOM   3927  CD  PRO A 254       7.945 -22.042  44.164  1.00181.620          C  
ATOM   3928  HA  PRO A 254       6.345 -20.141  46.039  1.00145.300          H  
ATOM   3929 1HB  PRO A 254       8.321 -19.189  43.930  1.00217.940          H  
ATOM   3930 2HB  PRO A 254       8.453 -19.111  45.681  1.00217.940          H  
ATOM   3931 1HG  PRO A 254       9.836 -20.988  44.330  1.00217.940          H  
ATOM   3932 2HG  PRO A 254       9.089 -21.400  45.878  1.00217.940          H  
ATOM   3933 1HD  PRO A 254       8.161 -22.117  43.087  1.00217.940          H  
ATOM   3934 2HD  PRO A 254       8.095 -22.995  44.710  1.00217.940          H  
ATOM   3935  N   MET A 255       5.390 -18.031  44.915  1.00121.860          N  
ATOM   3936  CA  MET A 255       4.646 -16.923  44.300  1.00122.460          C  
ATOM   3937  C   MET A 255       5.500 -16.194  43.253  1.00122.020          C  
ATOM   3938  O   MET A 255       4.970 -15.576  42.327  1.00121.660          O  
ATOM   3939  CB  MET A 255       4.220 -15.916  45.376  1.00171.200          C  
ATOM   3940  CG  MET A 255       3.201 -16.457  46.344  1.00171.200          C  
ATOM   3941  SD  MET A 255       2.749 -15.324  47.715  1.00171.200          S  
ATOM   3942  CE  MET A 255       1.631 -14.137  46.967  1.00171.200          C  
ATOM   3943  H   MET A 255       5.553 -18.013  45.913  1.00146.230          H  
ATOM   3944  HA  MET A 255       3.763 -17.325  43.807  1.00146.950          H  
ATOM   3945 1HB  MET A 255       5.094 -15.599  45.943  1.00205.440          H  
ATOM   3946 2HB  MET A 255       3.805 -15.031  44.897  1.00205.440          H  
ATOM   3947 1HG  MET A 255       2.297 -16.725  45.801  1.00205.440          H  
ATOM   3948 2HG  MET A 255       3.617 -17.342  46.760  1.00205.440          H  
ATOM   3949 1HE  MET A 255       1.298 -13.428  47.718  1.00205.440          H  
ATOM   3950 2HE  MET A 255       2.131 -13.604  46.166  1.00205.440          H  
ATOM   3951 3HE  MET A 255       0.756 -14.651  46.567  1.00205.440          H  
ATOM   3952  N   SER A 256       6.830 -16.302  43.435  1.00122.080          N  
ATOM   3953  CA  SER A 256       7.936 -15.675  42.692  1.00121.730          C  
ATOM   3954  C   SER A 256       8.335 -16.337  41.362  1.00122.340          C  
ATOM   3955  O   SER A 256       9.327 -15.927  40.728  1.00122.310          O  
ATOM   3956  CB  SER A 256       9.149 -15.583  43.598  1.00170.560          C  
ATOM   3957  OG  SER A 256       9.593 -16.851  43.996  1.00170.560          O  
ATOM   3958  H   SER A 256       7.117 -16.879  44.211  1.00146.500          H  
ATOM   3959  HA  SER A 256       7.624 -14.657  42.461  1.00146.080          H  
ATOM   3960 1HB  SER A 256       9.950 -15.067  43.073  1.00204.670          H  
ATOM   3961 2HB  SER A 256       8.901 -14.991  44.477  1.00204.670          H  
ATOM   3962  HG  SER A 256      10.390 -16.699  44.519  1.00204.670          H  
ATOM   3963  N   VAL A 257       7.516 -17.273  40.903  1.00122.890          N  
ATOM   3964  CA  VAL A 257       7.690 -17.972  39.631  1.00123.540          C  
ATOM   3965  C   VAL A 257       6.308 -17.960  39.009  1.00124.280          C  
ATOM   3966  O   VAL A 257       5.985 -18.949  38.358  1.00124.430          O  
ATOM   3967  CB  VAL A 257       8.232 -19.423  39.774  1.00172.700          C  
ATOM   3968  CG1 VAL A 257       9.689 -19.395  40.193  1.00172.700          C  
ATOM   3969  CG2 VAL A 257       7.440 -20.211  40.792  1.00172.700          C  
ATOM   3970  H   VAL A 257       6.748 -17.575  41.510  1.00147.470          H  
ATOM   3971  HA  VAL A 257       8.367 -17.413  38.992  1.00148.250          H  
ATOM   3972  HB  VAL A 257       8.168 -19.908  38.804  1.00207.240          H  
ATOM   3973 1HG1 VAL A 257      10.066 -20.415  40.266  1.00207.240          H  
ATOM   3974 2HG1 VAL A 257      10.268 -18.843  39.457  1.00207.240          H  
ATOM   3975 3HG1 VAL A 257       9.776 -18.907  41.165  1.00207.240          H  
ATOM   3976 1HG2 VAL A 257       7.835 -21.218  40.852  1.00207.240          H  
ATOM   3977 2HG2 VAL A 257       7.547 -19.734  41.737  1.00207.240          H  
ATOM   3978 3HG2 VAL A 257       6.392 -20.257  40.518  1.00207.240          H  
ATOM   3979  N   ASP A 258       6.063 -16.719  38.547  1.00124.550          N  
ATOM   3980  CA  ASP A 258       4.888 -15.947  38.941  1.00124.930          C  
ATOM   3981  C   ASP A 258       3.600 -16.634  38.603  1.00126.090          C  
ATOM   3982  O   ASP A 258       3.277 -16.875  37.432  1.00126.930          O  
ATOM   3983  CB  ASP A 258       4.932 -14.534  38.326  1.00174.750          C  
ATOM   3984  CG  ASP A 258       3.786 -13.578  38.837  1.00174.750          C  
ATOM   3985  OD1 ASP A 258       2.742 -14.086  39.226  1.00174.750          O  
ATOM   3986  OD2 ASP A 258       3.971 -12.358  38.843  1.00174.750          O  
ATOM   3987  H   ASP A 258       6.287 -16.597  37.573  1.00149.460          H  
ATOM   3988  HA  ASP A 258       4.921 -15.827  40.016  1.00149.920          H  
ATOM   3989 1HB  ASP A 258       5.894 -14.076  38.555  1.00209.700          H  
ATOM   3990 2HB  ASP A 258       4.858 -14.603  37.235  1.00209.700          H  
ATOM   3991  N   GLN A 259       2.867 -16.932  39.663  1.00126.140          N  
ATOM   3992  CA  GLN A 259       1.643 -17.719  39.604  1.00127.200          C  
ATOM   3993  C   GLN A 259       0.548 -17.117  38.736  1.00127.520          C  
ATOM   3994  O   GLN A 259      -0.371 -17.823  38.326  1.00127.660          O  
ATOM   3995  CB  GLN A 259       1.132 -17.994  41.010  1.00177.660          C  
ATOM   3996  CG  GLN A 259       2.065 -18.900  41.793  1.00177.660          C  
ATOM   3997  CD  GLN A 259       2.209 -20.260  41.143  1.00177.660          C  
ATOM   3998  OE1 GLN A 259       1.220 -20.896  40.767  1.00177.660          O  
ATOM   3999  NE2 GLN A 259       3.436 -20.706  41.004  1.00177.660          N  
ATOM   4000  H   GLN A 259       3.242 -16.595  40.562  1.00151.370          H  
ATOM   4001  HA  GLN A 259       1.891 -18.678  39.161  1.00152.640          H  
ATOM   4002 1HB  GLN A 259       1.035 -17.053  41.552  1.00213.190          H  
ATOM   4003 2HB  GLN A 259       0.145 -18.455  40.963  1.00213.190          H  
ATOM   4004 1HG  GLN A 259       3.058 -18.450  41.821  1.00213.190          H  
ATOM   4005 2HG  GLN A 259       1.685 -19.028  42.802  1.00213.190          H  
ATOM   4006 1HE2 GLN A 259       3.599 -21.600  40.582  1.00213.190          H  
ATOM   4007 2HE2 GLN A 259       4.219 -20.155  41.339  1.00213.190          H  
ATOM   4008  N   LYS A 260       0.613 -15.817  38.467  1.00127.640          N  
ATOM   4009  CA  LYS A 260      -0.407 -15.202  37.626  1.00127.980          C  
ATOM   4010  C   LYS A 260      -0.069 -15.322  36.136  1.00127.880          C  
ATOM   4011  O   LYS A 260      -0.912 -15.025  35.286  1.00128.150          O  
ATOM   4012  CB  LYS A 260      -0.603 -13.733  37.999  1.00179.040          C  
ATOM   4013  CG  LYS A 260      -1.205 -13.521  39.376  1.00179.040          C  
ATOM   4014  CD  LYS A 260      -1.443 -12.037  39.660  1.00179.040          C  
ATOM   4015  CE  LYS A 260      -2.143 -11.817  41.009  1.00179.040          C  
ATOM   4016  NZ  LYS A 260      -1.268 -12.181  42.162  1.00179.040          N  
ATOM   4017  H   LYS A 260       1.405 -15.257  38.827  1.00153.170          H  
ATOM   4018  HA  LYS A 260      -1.347 -15.725  37.790  1.00153.580          H  
ATOM   4019 1HB  LYS A 260       0.371 -13.231  37.975  1.00214.840          H  
ATOM   4020 2HB  LYS A 260      -1.241 -13.251  37.259  1.00214.840          H  
ATOM   4021 1HG  LYS A 260      -2.148 -14.063  39.441  1.00214.840          H  
ATOM   4022 2HG  LYS A 260      -0.517 -13.931  40.113  1.00214.840          H  
ATOM   4023 1HD  LYS A 260      -0.481 -11.517  39.671  1.00214.840          H  
ATOM   4024 2HD  LYS A 260      -2.057 -11.610  38.868  1.00214.840          H  
ATOM   4025 1HE  LYS A 260      -2.421 -10.768  41.097  1.00214.840          H  
ATOM   4026 2HE  LYS A 260      -3.046 -12.425  41.048  1.00214.840          H  
ATOM   4027 1HZ  LYS A 260      -1.769 -12.020  43.058  1.00214.840          H  
ATOM   4028 2HZ  LYS A 260      -1.011 -13.152  42.110  1.00214.840          H  
ATOM   4029 3HZ  LYS A 260      -0.436 -11.618  42.151  1.00214.840          H  
ATOM   4030  N   ASP A 261       1.175 -15.712  35.823  1.00127.510          N  
ATOM   4031  CA  ASP A 261       1.632 -15.849  34.443  1.00127.420          C  
ATOM   4032  C   ASP A 261       1.703 -17.312  33.998  1.00127.210          C  
ATOM   4033  O   ASP A 261       1.461 -17.629  32.830  1.00127.030          O  
ATOM   4034  CB  ASP A 261       3.010 -15.210  34.251  1.00178.420          C  
ATOM   4035  CG  ASP A 261       3.044 -13.691  34.468  1.00178.420          C  
ATOM   4036  OD1 ASP A 261       2.233 -12.994  33.903  1.00178.420          O  
ATOM   4037  OD2 ASP A 261       3.926 -13.237  35.158  1.00178.420          O  
ATOM   4038  H   ASP A 261       1.821 -15.968  36.568  1.00153.010          H  
ATOM   4039  HA  ASP A 261       0.923 -15.336  33.795  1.00152.900          H  
ATOM   4040 1HB  ASP A 261       3.709 -15.670  34.956  1.00214.110          H  
ATOM   4041 2HB  ASP A 261       3.371 -15.427  33.248  1.00214.110          H  
ATOM   4042  N   THR A 262       2.065 -18.193  34.931  1.00127.230          N  
ATOM   4043  CA  THR A 262       2.276 -19.616  34.642  1.00127.000          C  
ATOM   4044  C   THR A 262       1.092 -20.504  34.970  1.00127.780          C  
ATOM   4045  O   THR A 262       0.010 -20.025  35.317  1.00128.330          O  
ATOM   4046  CB  THR A 262       3.507 -20.156  35.376  1.00177.890          C  
ATOM   4047  OG1 THR A 262       3.812 -21.472  34.868  1.00177.890          O  
ATOM   4048  CG2 THR A 262       3.245 -20.222  36.905  1.00177.890          C  
ATOM   4049  H   THR A 262       2.254 -17.839  35.871  1.00152.680          H  
ATOM   4050  HA  THR A 262       2.464 -19.713  33.573  1.00152.400          H  
ATOM   4051  HB  THR A 262       4.351 -19.493  35.191  1.00213.470          H  
ATOM   4052  HG1 THR A 262       4.699 -21.715  35.164  1.00213.470          H  
ATOM   4053 1HG2 THR A 262       4.127 -20.581  37.413  1.00213.470          H  
ATOM   4054 2HG2 THR A 262       3.023 -19.249  37.259  1.00213.470          H  
ATOM   4055 3HG2 THR A 262       2.410 -20.879  37.136  1.00213.470          H  
ATOM   4056  N   THR A 263       1.280 -21.814  34.794  1.00127.830          N  
ATOM   4057  CA  THR A 263       0.199 -22.762  35.036  1.00128.530          C  
ATOM   4058  C   THR A 263       0.617 -23.949  35.937  1.00128.140          C  
ATOM   4059  O   THR A 263       1.752 -24.437  35.853  1.00127.520          O  
ATOM   4060  CB  THR A 263      -0.321 -23.337  33.694  1.00179.660          C  
ATOM   4061  OG1 THR A 263       0.729 -24.061  33.051  1.00179.660          O  
ATOM   4062  CG2 THR A 263      -0.791 -22.235  32.783  1.00179.660          C  
ATOM   4063  H   THR A 263       2.203 -22.132  34.506  1.00153.400          H  
ATOM   4064  HA  THR A 263      -0.604 -22.195  35.487  1.00154.240          H  
ATOM   4065  HB  THR A 263      -1.136 -24.005  33.885  1.00215.590          H  
ATOM   4066  HG1 THR A 263       0.384 -24.525  32.280  1.00215.590          H  
ATOM   4067 1HG2 THR A 263      -1.156 -22.668  31.854  1.00215.590          H  
ATOM   4068 2HG2 THR A 263      -1.594 -21.683  33.268  1.00215.590          H  
ATOM   4069 3HG2 THR A 263       0.029 -21.559  32.564  1.00215.590          H  
ATOM   4070  N   PRO A 264      -0.343 -24.577  36.664  1.00128.540          N  
ATOM   4071  CA  PRO A 264      -0.176 -25.760  37.508  1.00128.270          C  
ATOM   4072  C   PRO A 264       0.364 -26.976  36.774  1.00128.300          C  
ATOM   4073  O   PRO A 264       0.828 -27.924  37.403  1.00128.910          O  
ATOM   4074  CB  PRO A 264      -1.603 -26.043  37.993  1.00192.410          C  
ATOM   4075  CG  PRO A 264      -2.309 -24.722  37.936  1.00192.410          C  
ATOM   4076  CD  PRO A 264      -1.726 -24.001  36.750  1.00192.410          C  
ATOM   4077  HA  PRO A 264       0.478 -25.502  38.354  1.00153.920          H  
ATOM   4078 1HB  PRO A 264      -2.067 -26.812  37.364  1.00230.890          H  
ATOM   4079 2HB  PRO A 264      -1.568 -26.456  39.013  1.00230.890          H  
ATOM   4080 1HG  PRO A 264      -3.397 -24.883  37.841  1.00230.890          H  
ATOM   4081 2HG  PRO A 264      -2.156 -24.174  38.881  1.00230.890          H  
ATOM   4082 1HD  PRO A 264      -2.317 -24.194  35.848  1.00230.890          H  
ATOM   4083 2HD  PRO A 264      -1.724 -22.946  37.043  1.00230.890          H  
ATOM   4084  N   TYR A 265       0.269 -26.964  35.453  1.00127.650          N  
ATOM   4085  CA  TYR A 265       0.721 -28.073  34.657  1.00127.620          C  
ATOM   4086  C   TYR A 265       1.721 -27.682  33.581  1.00126.810          C  
ATOM   4087  O   TYR A 265       1.758 -28.277  32.496  1.00127.090          O  
ATOM   4088  CB  TYR A 265      -0.534 -28.673  34.031  1.00178.680          C  
ATOM   4089  CG  TYR A 265      -1.408 -27.583  33.427  1.00178.680          C  
ATOM   4090  CD1 TYR A 265      -1.183 -27.062  32.161  1.00178.680          C  
ATOM   4091  CD2 TYR A 265      -2.455 -27.092  34.194  1.00178.680          C  
ATOM   4092  CE1 TYR A 265      -2.003 -26.059  31.679  1.00178.680          C  
ATOM   4093  CE2 TYR A 265      -3.265 -26.102  33.715  1.00178.680          C  
ATOM   4094  CZ  TYR A 265      -3.046 -25.581  32.467  1.00178.680          C  
ATOM   4095  OH  TYR A 265      -3.868 -24.587  31.993  1.00178.680          O  
ATOM   4096  H   TYR A 265      -0.118 -26.163  34.978  1.00153.180          H  
ATOM   4097  HA  TYR A 265       1.199 -28.796  35.309  1.00153.140          H  
ATOM   4098 1HB  TYR A 265      -0.272 -29.395  33.256  1.00214.420          H  
ATOM   4099 2HB  TYR A 265      -1.121 -29.178  34.788  1.00214.420          H  
ATOM   4100  HD1 TYR A 265      -0.367 -27.437  31.544  1.00214.420          H  
ATOM   4101  HD2 TYR A 265      -2.635 -27.499  35.187  1.00214.420          H  
ATOM   4102  HE1 TYR A 265      -1.833 -25.647  30.686  1.00214.420          H  
ATOM   4103  HE2 TYR A 265      -4.085 -25.726  34.327  1.00214.420          H  
ATOM   4104  HH  TYR A 265      -3.535 -24.268  31.151  1.00214.420          H  
ATOM   4105  N   SER A 266       2.637 -26.799  33.944  1.00125.820          N  
ATOM   4106  CA  SER A 266       3.745 -26.427  33.080  1.00124.930          C  
ATOM   4107  C   SER A 266       4.976 -27.218  33.445  1.00124.630          C  
ATOM   4108  O   SER A 266       5.548 -27.027  34.517  1.00124.150          O  
ATOM   4109  CB  SER A 266       4.024 -24.943  33.187  1.00175.260          C  
ATOM   4110  OG  SER A 266       5.238 -24.596  32.558  1.00175.260          O  
ATOM   4111  H   SER A 266       2.501 -26.299  34.829  1.00150.980          H  
ATOM   4112  HA  SER A 266       3.477 -26.657  32.048  1.00149.920          H  
ATOM   4113 1HB  SER A 266       3.214 -24.404  32.710  1.00210.310          H  
ATOM   4114 2HB  SER A 266       4.030 -24.639  34.226  1.00210.310          H  
ATOM   4115  HG  SER A 266       5.195 -23.635  32.464  1.00210.310          H  
ATOM   4116  N   SER A 267       5.437 -28.098  32.556  1.00124.800          N  
ATOM   4117  CA  SER A 267       6.585 -28.928  32.915  1.00124.520          C  
ATOM   4118  C   SER A 267       7.838 -28.104  33.196  1.00123.030          C  
ATOM   4119  O   SER A 267       8.642 -28.462  34.063  1.00122.670          O  
ATOM   4120  CB  SER A 267       6.859 -29.919  31.804  1.00174.440          C  
ATOM   4121  OG  SER A 267       7.262 -29.257  30.636  1.00174.440          O  
ATOM   4122  H   SER A 267       4.975 -28.224  31.664  1.00149.760          H  
ATOM   4123  HA  SER A 267       6.343 -29.484  33.822  1.00149.420          H  
ATOM   4124 1HB  SER A 267       7.637 -30.614  32.120  1.00209.330          H  
ATOM   4125 2HB  SER A 267       5.958 -30.502  31.607  1.00209.330          H  
ATOM   4126  HG  SER A 267       7.428 -29.946  29.983  1.00209.330          H  
ATOM   4127  N   LYS A 268       7.974 -26.945  32.542  1.00122.160          N  
ATOM   4128  CA  LYS A 268       9.135 -26.101  32.795  1.00120.720          C  
ATOM   4129  C   LYS A 268       9.058 -25.539  34.210  1.00120.260          C  
ATOM   4130  O   LYS A 268      10.053 -25.543  34.950  1.00119.440          O  
ATOM   4131  CB  LYS A 268       9.228 -24.974  31.764  1.00169.580          C  
ATOM   4132  CG  LYS A 268       9.607 -25.445  30.362  1.00169.580          C  
ATOM   4133  CD  LYS A 268       9.664 -24.284  29.370  1.00169.580          C  
ATOM   4134  CE  LYS A 268      10.044 -24.770  27.972  1.00169.580          C  
ATOM   4135  NZ  LYS A 268      10.068 -23.659  26.977  1.00169.580          N  
ATOM   4136  H   LYS A 268       7.295 -26.704  31.832  1.00146.590          H  
ATOM   4137  HA  LYS A 268      10.034 -26.714  32.726  1.00144.860          H  
ATOM   4138 1HB  LYS A 268       8.267 -24.463  31.701  1.00203.500          H  
ATOM   4139 2HB  LYS A 268       9.968 -24.244  32.091  1.00203.500          H  
ATOM   4140 1HG  LYS A 268      10.584 -25.929  30.401  1.00203.500          H  
ATOM   4141 2HG  LYS A 268       8.876 -26.177  30.019  1.00203.500          H  
ATOM   4142 1HD  LYS A 268       8.689 -23.796  29.323  1.00203.500          H  
ATOM   4143 2HD  LYS A 268      10.401 -23.554  29.704  1.00203.500          H  
ATOM   4144 1HE  LYS A 268      11.031 -25.228  28.012  1.00203.500          H  
ATOM   4145 2HE  LYS A 268       9.321 -25.517  27.647  1.00203.500          H  
ATOM   4146 1HZ  LYS A 268      10.323 -24.027  26.071  1.00203.500          H  
ATOM   4147 2HZ  LYS A 268       9.153 -23.234  26.921  1.00203.500          H  
ATOM   4148 3HZ  LYS A 268      10.744 -22.964  27.260  1.00203.500          H  
ATOM   4149  N   LEU A 269       7.861 -25.077  34.595  1.00120.810          N  
ATOM   4150  CA  LEU A 269       7.657 -24.537  35.930  1.00120.450          C  
ATOM   4151  C   LEU A 269       7.905 -25.569  36.990  1.00120.950          C  
ATOM   4152  O   LEU A 269       8.638 -25.329  37.948  1.00120.230          O  
ATOM   4153  CB  LEU A 269       6.202 -24.111  36.131  1.00168.770          C  
ATOM   4154  CG  LEU A 269       5.815 -23.633  37.548  1.00168.770          C  
ATOM   4155  CD1 LEU A 269       6.545 -22.340  37.901  1.00168.770          C  
ATOM   4156  CD2 LEU A 269       4.305 -23.536  37.652  1.00168.770          C  
ATOM   4157  H   LEU A 269       7.086 -25.074  33.929  1.00144.970          H  
ATOM   4158  HA  LEU A 269       8.339 -23.704  36.071  1.00144.540          H  
ATOM   4159 1HB  LEU A 269       5.971 -23.323  35.428  1.00202.530          H  
ATOM   4160 2HB  LEU A 269       5.571 -24.960  35.913  1.00202.530          H  
ATOM   4161  HG  LEU A 269       6.130 -24.366  38.260  1.00202.530          H  
ATOM   4162 1HD1 LEU A 269       6.267 -22.054  38.907  1.00202.530          H  
ATOM   4163 2HD1 LEU A 269       7.620 -22.488  37.865  1.00202.530          H  
ATOM   4164 3HD1 LEU A 269       6.268 -21.547  37.217  1.00202.530          H  
ATOM   4165 1HD2 LEU A 269       4.025 -23.234  38.658  1.00202.530          H  
ATOM   4166 2HD2 LEU A 269       3.927 -22.840  36.951  1.00202.530          H  
ATOM   4167 3HD2 LEU A 269       3.871 -24.516  37.435  1.00202.530          H  
ATOM   4168  N   LEU A 270       7.266 -26.716  36.825  1.00122.180          N  
ATOM   4169  CA  LEU A 270       7.287 -27.738  37.834  1.00122.810          C  
ATOM   4170  C   LEU A 270       8.688 -28.264  38.054  1.00122.070          C  
ATOM   4171  O   LEU A 270       9.065 -28.517  39.198  1.00121.830          O  
ATOM   4172  CB  LEU A 270       6.330 -28.842  37.413  1.00171.680          C  
ATOM   4173  CG  LEU A 270       4.813 -28.428  37.355  1.00171.680          C  
ATOM   4174  CD1 LEU A 270       4.078 -29.536  36.743  1.00171.680          C  
ATOM   4175  CD2 LEU A 270       4.255 -28.091  38.700  1.00171.680          C  
ATOM   4176  H   LEU A 270       6.707 -26.856  35.981  1.00146.620          H  
ATOM   4177  HA  LEU A 270       6.951 -27.298  38.768  1.00147.370          H  
ATOM   4178 1HB  LEU A 270       6.619 -29.183  36.416  1.00206.020          H  
ATOM   4179 2HB  LEU A 270       6.426 -29.674  38.103  1.00206.020          H  
ATOM   4180  HG  LEU A 270       4.700 -27.558  36.720  1.00206.020          H  
ATOM   4181 1HD1 LEU A 270       3.033 -29.272  36.648  1.00206.020          H  
ATOM   4182 2HD1 LEU A 270       4.506 -29.695  35.793  1.00206.020          H  
ATOM   4183 3HD1 LEU A 270       4.168 -30.420  37.326  1.00206.020          H  
ATOM   4184 1HD2 LEU A 270       3.202 -27.821  38.586  1.00206.020          H  
ATOM   4185 2HD2 LEU A 270       4.337 -28.942  39.335  1.00206.020          H  
ATOM   4186 3HD2 LEU A 270       4.784 -27.253  39.138  1.00206.020          H  
ATOM   4187  N   LYS A 271       9.494 -28.405  36.992  1.00121.650          N  
ATOM   4188  CA  LYS A 271      10.854 -28.873  37.201  1.00120.900          C  
ATOM   4189  C   LYS A 271      11.628 -27.841  38.006  1.00119.580          C  
ATOM   4190  O   LYS A 271      12.338 -28.206  38.945  1.00119.220          O  
ATOM   4191  CB  LYS A 271      11.564 -29.155  35.875  1.00169.560          C  
ATOM   4192  CG  LYS A 271      13.037 -29.675  36.006  1.00169.560          C  
ATOM   4193  CD  LYS A 271      13.112 -31.070  36.653  1.00169.560          C  
ATOM   4194  CE  LYS A 271      14.534 -31.617  36.685  1.00169.560          C  
ATOM   4195  NZ  LYS A 271      14.593 -32.946  37.367  1.00169.560          N  
ATOM   4196  H   LYS A 271       9.146 -28.235  36.042  1.00145.980          H  
ATOM   4197  HA  LYS A 271      10.820 -29.787  37.784  1.00145.080          H  
ATOM   4198 1HB  LYS A 271      10.991 -29.891  35.311  1.00203.470          H  
ATOM   4199 2HB  LYS A 271      11.579 -28.238  35.279  1.00203.470          H  
ATOM   4200 1HG  LYS A 271      13.481 -29.724  35.013  1.00203.470          H  
ATOM   4201 2HG  LYS A 271      13.623 -28.978  36.608  1.00203.470          H  
ATOM   4202 1HD  LYS A 271      12.748 -31.034  37.683  1.00203.470          H  
ATOM   4203 2HD  LYS A 271      12.495 -31.769  36.095  1.00203.470          H  
ATOM   4204 1HE  LYS A 271      14.901 -31.727  35.667  1.00203.470          H  
ATOM   4205 2HE  LYS A 271      15.173 -30.923  37.216  1.00203.470          H  
ATOM   4206 1HZ  LYS A 271      15.543 -33.281  37.381  1.00203.470          H  
ATOM   4207 2HZ  LYS A 271      14.254 -32.859  38.329  1.00203.470          H  
ATOM   4208 3HZ  LYS A 271      14.005 -33.606  36.876  1.00203.470          H  
ATOM   4209  N   SER A 272      11.476 -26.554  37.674  1.00118.880          N  
ATOM   4210  CA  SER A 272      12.170 -25.511  38.411  1.00117.590          C  
ATOM   4211  C   SER A 272      11.750 -25.509  39.880  1.00117.710          C  
ATOM   4212  O   SER A 272      12.597 -25.418  40.785  1.00116.880          O  
ATOM   4213  CB  SER A 272      11.887 -24.158  37.789  1.00165.140          C  
ATOM   4214  OG  SER A 272      12.544 -23.133  38.483  1.00165.140          O  
ATOM   4215  H   SER A 272      10.899 -26.290  36.865  1.00142.660          H  
ATOM   4216  HA  SER A 272      13.241 -25.707  38.359  1.00141.110          H  
ATOM   4217 1HB  SER A 272      12.207 -24.166  36.748  1.00198.170          H  
ATOM   4218 2HB  SER A 272      10.814 -23.974  37.795  1.00198.170          H  
ATOM   4219  HG  SER A 272      12.348 -22.328  38.004  1.00198.170          H  
ATOM   4220  N   CYS A 273      10.436 -25.612  40.127  1.00118.750          N  
ATOM   4221  CA  CYS A 273       9.909 -25.580  41.480  1.00118.960          C  
ATOM   4222  C   CYS A 273      10.396 -26.756  42.294  1.00119.240          C  
ATOM   4223  O   CYS A 273      10.809 -26.583  43.442  1.00118.660          O  
ATOM   4224  CB  CYS A 273       8.390 -25.683  41.462  1.00166.460          C  
ATOM   4225  SG  CYS A 273       7.544 -24.291  40.780  1.00166.460          S  
ATOM   4226  H   CYS A 273       9.787 -25.664  39.338  1.00142.500          H  
ATOM   4227  HA  CYS A 273      10.219 -24.652  41.956  1.00142.750          H  
ATOM   4228 1HB  CYS A 273       8.107 -26.556  40.882  1.00199.750          H  
ATOM   4229 2HB  CYS A 273       8.029 -25.837  42.479  1.00199.750          H  
ATOM   4230  N   LEU A 274      10.382 -27.950  41.693  1.00120.080          N  
ATOM   4231  CA  LEU A 274      10.787 -29.164  42.371  1.00120.450          C  
ATOM   4232  C   LEU A 274      12.255 -29.103  42.734  1.00119.260          C  
ATOM   4233  O   LEU A 274      12.622 -29.396  43.875  1.00119.060          O  
ATOM   4234  CB  LEU A 274      10.452 -30.389  41.500  1.00168.480          C  
ATOM   4235  CG  LEU A 274      10.638 -31.783  42.157  1.00168.480          C  
ATOM   4236  CD1 LEU A 274       9.594 -32.738  41.582  1.00168.480          C  
ATOM   4237  CD2 LEU A 274      12.036 -32.349  41.883  1.00168.480          C  
ATOM   4238  H   LEU A 274      10.023 -28.031  40.738  1.00144.100          H  
ATOM   4239  HA  LEU A 274      10.213 -29.249  43.288  1.00144.540          H  
ATOM   4240 1HB  LEU A 274       9.417 -30.304  41.177  1.00202.180          H  
ATOM   4241 2HB  LEU A 274      11.083 -30.353  40.606  1.00202.180          H  
ATOM   4242  HG  LEU A 274      10.492 -31.691  43.202  1.00202.180          H  
ATOM   4243 1HD1 LEU A 274       9.693 -33.702  42.037  1.00202.180          H  
ATOM   4244 2HD1 LEU A 274       8.599 -32.350  41.776  1.00202.180          H  
ATOM   4245 3HD1 LEU A 274       9.738 -32.829  40.518  1.00202.180          H  
ATOM   4246 1HD2 LEU A 274      12.125 -33.330  42.350  1.00202.180          H  
ATOM   4247 2HD2 LEU A 274      12.180 -32.448  40.803  1.00202.180          H  
ATOM   4248 3HD2 LEU A 274      12.812 -31.704  42.282  1.00202.180          H  
ATOM   4249  N   GLU A 275      13.108 -28.718  41.778  1.00118.440          N  
ATOM   4250  CA  GLU A 275      14.538 -28.652  42.045  1.00117.270          C  
ATOM   4251  C   GLU A 275      14.849 -27.609  43.106  1.00116.320          C  
ATOM   4252  O   GLU A 275      15.739 -27.815  43.941  1.00115.690          O  
ATOM   4253  CB  GLU A 275      15.303 -28.350  40.758  1.00164.650          C  
ATOM   4254  CG  GLU A 275      15.334 -29.500  39.762  1.00164.650          C  
ATOM   4255  CD  GLU A 275      16.167 -30.668  40.224  1.00164.650          C  
ATOM   4256  OE1 GLU A 275      17.326 -30.477  40.487  1.00164.650          O  
ATOM   4257  OE2 GLU A 275      15.629 -31.745  40.354  1.00164.650          O  
ATOM   4258  H   GLU A 275      12.765 -28.487  40.838  1.00142.130          H  
ATOM   4259  HA  GLU A 275      14.863 -29.624  42.415  1.00140.720          H  
ATOM   4260 1HB  GLU A 275      14.834 -27.497  40.258  1.00197.580          H  
ATOM   4261 2HB  GLU A 275      16.328 -28.070  40.996  1.00197.580          H  
ATOM   4262 1HG  GLU A 275      14.312 -29.843  39.599  1.00197.580          H  
ATOM   4263 2HG  GLU A 275      15.719 -29.127  38.816  1.00197.580          H  
ATOM   4264  N   THR A 276      14.106 -26.496  43.095  1.00116.220          N  
ATOM   4265  CA  THR A 276      14.312 -25.454  44.081  1.00115.350          C  
ATOM   4266  C   THR A 276      13.980 -25.952  45.479  1.00115.880          C  
ATOM   4267  O   THR A 276      14.796 -25.861  46.392  1.00115.180          O  
ATOM   4268  CB  THR A 276      13.443 -24.211  43.766  1.00161.840          C  
ATOM   4269  OG1 THR A 276      13.824 -23.667  42.490  1.00161.840          O  
ATOM   4270  CG2 THR A 276      13.617 -23.140  44.854  1.00161.840          C  
ATOM   4271  H   THR A 276      13.419 -26.343  42.351  1.00139.460          H  
ATOM   4272  HA  THR A 276      15.360 -25.162  44.061  1.00138.420          H  
ATOM   4273  HB  THR A 276      12.397 -24.506  43.718  1.00194.210          H  
ATOM   4274  HG1 THR A 276      13.533 -24.281  41.775  1.00194.210          H  
ATOM   4275 1HG2 THR A 276      12.999 -22.280  44.607  1.00194.210          H  
ATOM   4276 2HG2 THR A 276      13.312 -23.531  45.822  1.00194.210          H  
ATOM   4277 3HG2 THR A 276      14.662 -22.836  44.901  1.00194.210          H  
ATOM   4278  N   VAL A 277      12.804 -26.539  45.671  1.00117.150          N  
ATOM   4279  CA  VAL A 277      12.446 -26.949  47.025  1.00117.720          C  
ATOM   4280  C   VAL A 277      13.274 -28.142  47.500  1.00117.760          C  
ATOM   4281  O   VAL A 277      13.568 -28.285  48.688  1.00117.570          O  
ATOM   4282  CB  VAL A 277      10.940 -27.232  47.156  1.00164.580          C  
ATOM   4283  CG1 VAL A 277      10.134 -25.957  46.787  1.00164.580          C  
ATOM   4284  CG2 VAL A 277      10.520 -28.424  46.276  1.00164.580          C  
ATOM   4285  H   VAL A 277      12.157 -26.642  44.881  1.00140.580          H  
ATOM   4286  HA  VAL A 277      12.662 -26.111  47.685  1.00141.260          H  
ATOM   4287  HB  VAL A 277      10.735 -27.447  48.187  1.00197.500          H  
ATOM   4288 1HG1 VAL A 277       9.067 -26.136  46.912  1.00197.500          H  
ATOM   4289 2HG1 VAL A 277      10.431 -25.135  47.432  1.00197.500          H  
ATOM   4290 3HG1 VAL A 277      10.325 -25.687  45.755  1.00197.500          H  
ATOM   4291 1HG2 VAL A 277       9.459 -28.606  46.383  1.00197.500          H  
ATOM   4292 2HG2 VAL A 277      10.728 -28.196  45.260  1.00197.500          H  
ATOM   4293 3HG2 VAL A 277      11.060 -29.319  46.562  1.00197.500          H  
ATOM   4294  N   ALA A 278      13.729 -28.967  46.558  1.00117.940          N  
ATOM   4295  CA  ALA A 278      14.528 -30.142  46.849  1.00117.990          C  
ATOM   4296  C   ALA A 278      15.956 -29.767  47.236  1.00116.690          C  
ATOM   4297  O   ALA A 278      16.734 -30.627  47.651  1.00116.670          O  
ATOM   4298  CB  ALA A 278      14.557 -31.059  45.638  1.00165.170          C  
ATOM   4299  H   ALA A 278      13.444 -28.830  45.583  1.00141.530          H  
ATOM   4300  HA  ALA A 278      14.069 -30.665  47.688  1.00141.590          H  
ATOM   4301 1HB  ALA A 278      15.136 -31.951  45.869  1.00198.200          H  
ATOM   4302 2HB  ALA A 278      13.550 -31.340  45.371  1.00198.200          H  
ATOM   4303 3HB  ALA A 278      15.016 -30.531  44.802  1.00198.200          H  
ATOM   4304  N   SER A 279      16.309 -28.485  47.092  1.00115.600          N  
ATOM   4305  CA  SER A 279      17.634 -27.993  47.415  1.00114.310          C  
ATOM   4306  C   SER A 279      17.666 -27.518  48.865  1.00114.160          C  
ATOM   4307  O   SER A 279      18.698 -27.057  49.358  1.00113.180          O  
ATOM   4308  CB  SER A 279      18.031 -26.874  46.468  1.00160.550          C  
ATOM   4309  OG  SER A 279      18.132 -27.341  45.139  1.00160.550          O  
ATOM   4310  H   SER A 279      15.631 -27.793  46.765  1.00138.720          H  
ATOM   4311  HA  SER A 279      18.346 -28.809  47.303  1.00137.170          H  
ATOM   4312 1HB  SER A 279      17.305 -26.072  46.519  1.00192.660          H  
ATOM   4313 2HB  SER A 279      18.989 -26.467  46.783  1.00192.660          H  
ATOM   4314  HG  SER A 279      17.205 -27.473  44.812  1.00192.660          H  
ATOM   4315  N   ASN A 280      16.515 -27.644  49.540  1.00115.140          N  
ATOM   4316  CA  ASN A 280      16.290 -27.254  50.925  1.00115.180          C  
ATOM   4317  C   ASN A 280      16.540 -25.787  51.329  1.00115.030          C  
ATOM   4318  O   ASN A 280      17.174 -25.547  52.359  1.00115.170          O  
ATOM   4319  CB  ASN A 280      17.095 -28.171  51.824  1.00161.240          C  
ATOM   4320  CG  ASN A 280      16.666 -29.601  51.683  1.00161.240          C  
ATOM   4321  OD1 ASN A 280      15.467 -29.916  51.628  1.00161.240          O  
ATOM   4322  ND2 ASN A 280      17.628 -30.485  51.625  1.00161.240          N  
ATOM   4323  H   ASN A 280      15.702 -28.038  49.059  1.00138.170          H  
ATOM   4324  HA  ASN A 280      15.234 -27.444  51.131  1.00138.220          H  
ATOM   4325 1HB  ASN A 280      18.155 -28.094  51.595  1.00193.480          H  
ATOM   4326 2HB  ASN A 280      16.963 -27.872  52.861  1.00193.480          H  
ATOM   4327 1HD2 ASN A 280      17.410 -31.457  51.530  1.00193.480          H  
ATOM   4328 2HD2 ASN A 280      18.581 -30.188  51.670  1.00193.480          H  
ATOM   4329  N   PRO A 281      16.083 -24.784  50.552  1.00114.720          N  
ATOM   4330  CA  PRO A 281      16.179 -23.373  50.849  1.00114.660          C  
ATOM   4331  C   PRO A 281      15.115 -23.126  51.894  1.00115.760          C  
ATOM   4332  O   PRO A 281      14.353 -24.050  52.191  1.00116.820          O  
ATOM   4333  CB  PRO A 281      15.827 -22.706  49.523  1.00171.990          C  
ATOM   4334  CG  PRO A 281      14.848 -23.657  48.903  1.00171.990          C  
ATOM   4335  CD  PRO A 281      15.343 -25.045  49.301  1.00171.990          C  
ATOM   4336  HA  PRO A 281      17.187 -23.123  51.213  1.00137.590          H  
ATOM   4337 1HB  PRO A 281      15.384 -21.712  49.704  1.00206.390          H  
ATOM   4338 2HB  PRO A 281      16.730 -22.562  48.917  1.00206.390          H  
ATOM   4339 1HG  PRO A 281      13.838 -23.439  49.266  1.00206.390          H  
ATOM   4340 2HG  PRO A 281      14.827 -23.518  47.816  1.00206.390          H  
ATOM   4341 1HD  PRO A 281      14.498 -25.726  49.469  1.00206.390          H  
ATOM   4342 2HD  PRO A 281      16.002 -25.366  48.506  1.00206.390          H  
ATOM   4343  N   GLY A 282      15.048 -21.929  52.460  1.00115.490          N  
ATOM   4344  CA  GLY A 282      13.939 -21.688  53.363  1.00116.610          C  
ATOM   4345  C   GLY A 282      12.692 -21.603  52.502  1.00117.350          C  
ATOM   4346  O   GLY A 282      12.790 -21.466  51.281  1.00116.850          O  
ATOM   4347  H   GLY A 282      15.709 -21.199  52.241  1.00138.590          H  
ATOM   4348 1HA  GLY A 282      13.851 -22.504  54.083  1.00139.930          H  
ATOM   4349 2HA  GLY A 282      14.088 -20.758  53.911  1.00139.930          H  
ATOM   4350  N   MET A 283      11.523 -21.634  53.124  1.00118.540          N  
ATOM   4351  CA  MET A 283      10.294 -21.605  52.352  1.00119.350          C  
ATOM   4352  C   MET A 283       9.591 -20.247  52.307  1.00118.940          C  
ATOM   4353  O   MET A 283       9.564 -19.538  53.312  1.00118.560          O  
ATOM   4354  CB  MET A 283       9.347 -22.661  52.905  1.00166.770          C  
ATOM   4355  CG  MET A 283       9.784 -24.111  52.723  1.00166.770          C  
ATOM   4356  SD  MET A 283       9.776 -24.645  50.981  1.00166.770          S  
ATOM   4357  CE  MET A 283      11.498 -24.661  50.526  1.00166.770          C  
ATOM   4358  H   MET A 283      11.492 -21.712  54.131  1.00142.250          H  
ATOM   4359  HA  MET A 283      10.574 -21.906  51.356  1.00143.220          H  
ATOM   4360 1HB  MET A 283       9.283 -22.523  53.970  1.00200.120          H  
ATOM   4361 2HB  MET A 283       8.363 -22.520  52.521  1.00200.120          H  
ATOM   4362 1HG  MET A 283      10.793 -24.240  53.115  1.00200.120          H  
ATOM   4363 2HG  MET A 283       9.112 -24.764  53.283  1.00200.120          H  
ATOM   4364 1HE  MET A 283      11.600 -24.977  49.502  1.00200.120          H  
ATOM   4365 2HE  MET A 283      11.915 -23.678  50.632  1.00200.120          H  
ATOM   4366 3HE  MET A 283      12.046 -25.348  51.173  1.00200.120          H  
ATOM   4367  N   PRO A 284       9.033 -19.850  51.143  1.00118.950          N  
ATOM   4368  CA  PRO A 284       8.216 -18.671  50.940  1.00118.760          C  
ATOM   4369  C   PRO A 284       6.859 -18.921  51.566  1.00119.880          C  
ATOM   4370  O   PRO A 284       6.438 -20.079  51.659  1.00121.020          O  
ATOM   4371  CB  PRO A 284       8.168 -18.535  49.416  1.00178.140          C  
ATOM   4372  CG  PRO A 284       8.328 -19.940  48.909  1.00178.140          C  
ATOM   4373  CD  PRO A 284       9.266 -20.616  49.897  1.00178.140          C  
ATOM   4374  HA  PRO A 284       8.710 -17.805  51.405  1.00142.510          H  
ATOM   4375 1HB  PRO A 284       7.220 -18.071  49.111  1.00213.770          H  
ATOM   4376 2HB  PRO A 284       8.976 -17.867  49.076  1.00213.770          H  
ATOM   4377 1HG  PRO A 284       7.352 -20.432  48.844  1.00213.770          H  
ATOM   4378 2HG  PRO A 284       8.743 -19.938  47.898  1.00213.770          H  
ATOM   4379 1HD  PRO A 284       8.951 -21.651  49.997  1.00213.770          H  
ATOM   4380 2HD  PRO A 284      10.316 -20.523  49.564  1.00213.770          H  
ATOM   4381  N   VAL A 285       6.144 -17.847  51.879  1.00119.590          N  
ATOM   4382  CA  VAL A 285       4.809 -17.912  52.471  1.00120.580          C  
ATOM   4383  C   VAL A 285       3.834 -18.903  51.815  1.00121.240          C  
ATOM   4384  O   VAL A 285       2.989 -19.473  52.510  1.00121.230          O  
ATOM   4385  CB  VAL A 285       4.199 -16.504  52.487  1.00168.420          C  
ATOM   4386  CG1 VAL A 285       3.830 -16.040  51.082  1.00168.420          C  
ATOM   4387  CG2 VAL A 285       3.031 -16.472  53.403  1.00168.420          C  
ATOM   4388  H   VAL A 285       6.573 -16.938  51.756  1.00143.510          H  
ATOM   4389  HA  VAL A 285       4.926 -18.210  53.505  1.00144.700          H  
ATOM   4390  HB  VAL A 285       4.955 -15.816  52.861  1.00202.100          H  
ATOM   4391 1HG1 VAL A 285       3.444 -15.066  51.140  1.00202.100          H  
ATOM   4392 2HG1 VAL A 285       4.709 -16.044  50.442  1.00202.100          H  
ATOM   4393 3HG1 VAL A 285       3.068 -16.661  50.654  1.00202.100          H  
ATOM   4394 1HG2 VAL A 285       2.664 -15.459  53.433  1.00202.100          H  
ATOM   4395 2HG2 VAL A 285       2.249 -17.139  53.057  1.00202.100          H  
ATOM   4396 3HG2 VAL A 285       3.347 -16.774  54.398  1.00202.100          H  
ATOM   4397  N   LYS A 286       3.890 -19.073  50.488  1.00121.850          N  
ATOM   4398  CA  LYS A 286       2.991 -19.994  49.805  1.00122.530          C  
ATOM   4399  C   LYS A 286       3.268 -21.446  50.182  1.00122.990          C  
ATOM   4400  O   LYS A 286       2.349 -22.275  50.207  1.00124.130          O  
ATOM   4401  CB  LYS A 286       3.039 -19.779  48.304  1.00171.270          C  
ATOM   4402  CG  LYS A 286       2.104 -20.655  47.513  1.00171.270          C  
ATOM   4403  CD  LYS A 286       2.073 -20.251  46.046  1.00171.270          C  
ATOM   4404  CE  LYS A 286       1.360 -21.300  45.184  1.00171.270          C  
ATOM   4405  NZ  LYS A 286      -0.113 -21.362  45.454  1.00171.270          N  
ATOM   4406  H   LYS A 286       4.568 -18.557  49.943  1.00146.220          H  
ATOM   4407  HA  LYS A 286       1.975 -19.768  50.129  1.00147.040          H  
ATOM   4408 1HB  LYS A 286       2.742 -18.769  48.116  1.00205.520          H  
ATOM   4409 2HB  LYS A 286       4.056 -19.921  47.933  1.00205.520          H  
ATOM   4410 1HG  LYS A 286       2.441 -21.674  47.578  1.00205.520          H  
ATOM   4411 2HG  LYS A 286       1.106 -20.592  47.938  1.00205.520          H  
ATOM   4412 1HD  LYS A 286       1.543 -19.305  45.949  1.00205.520          H  
ATOM   4413 2HD  LYS A 286       3.085 -20.107  45.683  1.00205.520          H  
ATOM   4414 1HE  LYS A 286       1.521 -21.064  44.135  1.00205.520          H  
ATOM   4415 2HE  LYS A 286       1.797 -22.279  45.390  1.00205.520          H  
ATOM   4416 1HZ  LYS A 286      -0.524 -22.068  44.860  1.00205.520          H  
ATOM   4417 2HZ  LYS A 286      -0.278 -21.599  46.422  1.00205.520          H  
ATOM   4418 3HZ  LYS A 286      -0.529 -20.466  45.250  1.00205.520          H  
ATOM   4419  N   CYS A 287       4.550 -21.783  50.352  1.00122.140          N  
ATOM   4420  CA  CYS A 287       4.930 -23.136  50.692  1.00122.520          C  
ATOM   4421  C   CYS A 287       4.620 -23.336  52.148  1.00122.020          C  
ATOM   4422  O   CYS A 287       4.136 -24.395  52.547  1.00122.140          O  
ATOM   4423  CB  CYS A 287       6.405 -23.380  50.456  1.00171.380          C  
ATOM   4424  SG  CYS A 287       6.931 -23.376  48.751  1.00171.380          S  
ATOM   4425  H   CYS A 287       5.274 -21.067  50.341  1.00146.570          H  
ATOM   4426  HA  CYS A 287       4.344 -23.839  50.120  1.00147.020          H  
ATOM   4427 1HB  CYS A 287       6.941 -22.599  50.947  1.00205.650          H  
ATOM   4428 2HB  CYS A 287       6.694 -24.325  50.905  1.00205.650          H  
ATOM   4429  HG  CYS A 287       6.033 -24.238  48.249  1.00205.650          H  
ATOM   4430  N   LEU A 288       4.845 -22.293  52.943  1.00121.480          N  
ATOM   4431  CA  LEU A 288       4.580 -22.393  54.362  1.00121.020          C  
ATOM   4432  C   LEU A 288       3.087 -22.622  54.557  1.00121.680          C  
ATOM   4433  O   LEU A 288       2.696 -23.459  55.370  1.00122.670          O  
ATOM   4434  CB  LEU A 288       5.054 -21.119  55.068  1.00169.610          C  
ATOM   4435  CG  LEU A 288       6.604 -20.888  55.081  1.00169.610          C  
ATOM   4436  CD1 LEU A 288       6.913 -19.505  55.606  1.00169.610          C  
ATOM   4437  CD2 LEU A 288       7.285 -21.931  55.952  1.00169.610          C  
ATOM   4438  H   LEU A 288       5.249 -21.442  52.544  1.00145.780          H  
ATOM   4439  HA  LEU A 288       5.099 -23.256  54.761  1.00145.220          H  
ATOM   4440 1HB  LEU A 288       4.591 -20.272  54.585  1.00203.530          H  
ATOM   4441 2HB  LEU A 288       4.711 -21.149  56.101  1.00203.530          H  
ATOM   4442  HG  LEU A 288       6.988 -20.952  54.065  1.00203.530          H  
ATOM   4443 1HD1 LEU A 288       7.996 -19.357  55.593  1.00203.530          H  
ATOM   4444 2HD1 LEU A 288       6.455 -18.760  54.987  1.00203.530          H  
ATOM   4445 3HD1 LEU A 288       6.545 -19.404  56.623  1.00203.530          H  
ATOM   4446 1HD2 LEU A 288       8.357 -21.742  55.952  1.00203.530          H  
ATOM   4447 2HD2 LEU A 288       6.908 -21.857  56.971  1.00203.530          H  
ATOM   4448 3HD2 LEU A 288       7.105 -22.928  55.574  1.00203.530          H  
ATOM   4449  N   THR A 289       2.262 -21.945  53.744  1.00121.160          N  
ATOM   4450  CA  THR A 289       0.817 -22.102  53.795  1.00121.680          C  
ATOM   4451  C   THR A 289       0.426 -23.532  53.505  1.00121.690          C  
ATOM   4452  O   THR A 289      -0.286 -24.142  54.304  1.00121.810          O  
ATOM   4453  CB  THR A 289       0.135 -21.199  52.728  1.00170.140          C  
ATOM   4454  OG1 THR A 289       0.360 -19.810  53.038  1.00170.140          O  
ATOM   4455  CG2 THR A 289      -1.382 -21.514  52.572  1.00170.140          C  
ATOM   4456  H   THR A 289       2.653 -21.251  53.111  1.00145.390          H  
ATOM   4457  HA  THR A 289       0.464 -21.833  54.785  1.00146.020          H  
ATOM   4458  HB  THR A 289       0.598 -21.388  51.772  1.00204.170          H  
ATOM   4459  HG1 THR A 289       1.325 -19.626  53.010  1.00204.170          H  
ATOM   4460 1HG2 THR A 289      -1.799 -20.871  51.799  1.00204.170          H  
ATOM   4461 2HG2 THR A 289      -1.515 -22.545  52.277  1.00204.170          H  
ATOM   4462 3HG2 THR A 289      -1.909 -21.363  53.473  1.00204.170          H  
ATOM   4463  N   SER A 290       0.919 -24.094  52.405  1.00121.550          N  
ATOM   4464  CA  SER A 290       0.549 -25.451  52.047  1.00121.550          C  
ATOM   4465  C   SER A 290       1.003 -26.467  53.102  1.00121.160          C  
ATOM   4466  O   SER A 290       0.233 -27.364  53.475  1.00121.240          O  
ATOM   4467  CB  SER A 290       1.082 -25.795  50.680  1.00170.170          C  
ATOM   4468  OG  SER A 290       0.687 -27.085  50.304  1.00170.170          O  
ATOM   4469  H   SER A 290       1.527 -23.552  51.777  1.00145.860          H  
ATOM   4470  HA  SER A 290      -0.538 -25.494  51.990  1.00145.860          H  
ATOM   4471 1HB  SER A 290       0.721 -25.068  49.953  1.00204.200          H  
ATOM   4472 2HB  SER A 290       2.168 -25.728  50.692  1.00204.200          H  
ATOM   4473  HG  SER A 290       1.028 -27.212  49.414  1.00204.200          H  
ATOM   4474  N   ASN A 291       2.238 -26.325  53.613  1.00120.740          N  
ATOM   4475  CA  ASN A 291       2.741 -27.270  54.600  1.00120.350          C  
ATOM   4476  C   ASN A 291       1.917 -27.204  55.885  1.00120.600          C  
ATOM   4477  O   ASN A 291       1.574 -28.244  56.461  1.00120.630          O  
ATOM   4478  CB  ASN A 291       4.199 -26.969  54.929  1.00168.650          C  
ATOM   4479  CG  ASN A 291       5.199 -27.367  53.858  1.00168.650          C  
ATOM   4480  OD1 ASN A 291       5.522 -28.546  53.700  1.00168.650          O  
ATOM   4481  ND2 ASN A 291       5.704 -26.410  53.140  1.00168.650          N  
ATOM   4482  H   ASN A 291       2.843 -25.571  53.274  1.00144.890          H  
ATOM   4483  HA  ASN A 291       2.657 -28.280  54.195  1.00144.420          H  
ATOM   4484 1HB  ASN A 291       4.298 -25.891  55.097  1.00202.380          H  
ATOM   4485 2HB  ASN A 291       4.468 -27.464  55.860  1.00202.380          H  
ATOM   4486 1HD2 ASN A 291       6.368 -26.620  52.429  1.00202.380          H  
ATOM   4487 2HD2 ASN A 291       5.405 -25.456  53.284  1.00202.380          H  
ATOM   4488  N   LEU A 292       1.550 -25.997  56.319  1.00120.790          N  
ATOM   4489  CA  LEU A 292       0.739 -25.843  57.513  1.00121.070          C  
ATOM   4490  C   LEU A 292      -0.653 -26.437  57.349  1.00121.630          C  
ATOM   4491  O   LEU A 292      -1.170 -27.079  58.274  1.00121.660          O  
ATOM   4492  CB  LEU A 292       0.626 -24.367  57.853  1.00169.390          C  
ATOM   4493  CG  LEU A 292       1.864 -23.651  58.407  1.00169.390          C  
ATOM   4494  CD1 LEU A 292       1.585 -22.150  58.410  1.00169.390          C  
ATOM   4495  CD2 LEU A 292       2.151 -24.133  59.827  1.00169.390          C  
ATOM   4496  H   LEU A 292       1.880 -25.155  55.833  1.00144.950          H  
ATOM   4497  HA  LEU A 292       1.233 -26.369  58.321  1.00145.280          H  
ATOM   4498 1HB  LEU A 292       0.389 -23.872  56.922  1.00203.260          H  
ATOM   4499 2HB  LEU A 292      -0.175 -24.228  58.526  1.00203.260          H  
ATOM   4500  HG  LEU A 292       2.724 -23.848  57.778  1.00203.260          H  
ATOM   4501 1HD1 LEU A 292       2.454 -21.621  58.797  1.00203.260          H  
ATOM   4502 2HD1 LEU A 292       1.387 -21.818  57.391  1.00203.260          H  
ATOM   4503 3HD1 LEU A 292       0.719 -21.934  59.038  1.00203.260          H  
ATOM   4504 1HD2 LEU A 292       3.021 -23.605  60.214  1.00203.260          H  
ATOM   4505 2HD2 LEU A 292       1.288 -23.928  60.463  1.00203.260          H  
ATOM   4506 3HD2 LEU A 292       2.355 -25.197  59.833  1.00203.260          H  
ATOM   4507  N   LEU A 293      -1.254 -26.243  56.172  1.00122.070          N  
ATOM   4508  CA  LEU A 293      -2.581 -26.776  55.932  1.00122.650          C  
ATOM   4509  C   LEU A 293      -2.556 -28.299  55.914  1.00122.610          C  
ATOM   4510  O   LEU A 293      -3.467 -28.934  56.439  1.00123.260          O  
ATOM   4511  CB  LEU A 293      -3.126 -26.228  54.611  1.00171.480          C  
ATOM   4512  CG  LEU A 293      -3.401 -24.691  54.578  1.00171.480          C  
ATOM   4513  CD1 LEU A 293      -3.765 -24.292  53.196  1.00171.480          C  
ATOM   4514  CD2 LEU A 293      -4.459 -24.317  55.512  1.00171.480          C  
ATOM   4515  H   LEU A 293      -0.801 -25.663  55.457  1.00146.480          H  
ATOM   4516  HA  LEU A 293      -3.225 -26.485  56.753  1.00147.180          H  
ATOM   4517 1HB  LEU A 293      -2.394 -26.448  53.828  1.00205.770          H  
ATOM   4518 2HB  LEU A 293      -4.053 -26.746  54.374  1.00205.770          H  
ATOM   4519  HG  LEU A 293      -2.520 -24.168  54.860  1.00205.770          H  
ATOM   4520 1HD1 LEU A 293      -3.936 -23.210  53.166  1.00205.770          H  
ATOM   4521 2HD1 LEU A 293      -2.949 -24.553  52.524  1.00205.770          H  
ATOM   4522 3HD1 LEU A 293      -4.669 -24.816  52.899  1.00205.770          H  
ATOM   4523 1HD2 LEU A 293      -4.612 -23.237  55.466  1.00205.770          H  
ATOM   4524 2HD2 LEU A 293      -5.358 -24.819  55.247  1.00205.770          H  
ATOM   4525 3HD2 LEU A 293      -4.182 -24.580  56.490  1.00205.770          H  
ATOM   4526  N   GLN A 294      -1.519 -28.912  55.327  1.00121.840          N  
ATOM   4527  CA  GLN A 294      -1.456 -30.369  55.360  1.00121.720          C  
ATOM   4528  C   GLN A 294      -1.190 -30.884  56.779  1.00121.690          C  
ATOM   4529  O   GLN A 294      -1.725 -31.920  57.182  1.00121.760          O  
ATOM   4530  CB  GLN A 294      -0.377 -30.934  54.428  1.00170.460          C  
ATOM   4531  CG  GLN A 294      -0.647 -30.791  52.934  1.00170.460          C  
ATOM   4532  CD  GLN A 294       0.442 -31.481  52.110  1.00170.460          C  
ATOM   4533  OE1 GLN A 294       1.492 -31.797  52.661  1.00170.460          O  
ATOM   4534  NE2 GLN A 294       0.187 -31.732  50.829  1.00170.460          N  
ATOM   4535  H   GLN A 294      -0.804 -28.364  54.833  1.00146.210          H  
ATOM   4536  HA  GLN A 294      -2.421 -30.760  55.040  1.00146.060          H  
ATOM   4537 1HB  GLN A 294       0.568 -30.418  54.637  1.00204.550          H  
ATOM   4538 2HB  GLN A 294      -0.225 -31.988  54.648  1.00204.550          H  
ATOM   4539 1HG  GLN A 294      -1.602 -31.244  52.698  1.00204.550          H  
ATOM   4540 2HG  GLN A 294      -0.652 -29.732  52.677  1.00204.550          H  
ATOM   4541 1HE2 GLN A 294       0.889 -32.228  50.249  1.00204.550          H  
ATOM   4542 2HE2 GLN A 294      -0.683 -31.464  50.429  1.00204.550          H  
ATOM   4543  N   SER A 295      -0.347 -30.159  57.525  1.00121.590          N  
ATOM   4544  CA  SER A 295       0.063 -30.521  58.877  1.00121.620          C  
ATOM   4545  C   SER A 295      -1.061 -30.523  59.914  1.00121.410          C  
ATOM   4546  O   SER A 295      -1.094 -31.406  60.781  1.00121.560          O  
ATOM   4547  CB  SER A 295       1.156 -29.577  59.343  1.00170.260          C  
ATOM   4548  OG  SER A 295       2.326 -29.734  58.579  1.00170.260          O  
ATOM   4549  H   SER A 295       0.082 -29.331  57.111  1.00145.910          H  
ATOM   4550  HA  SER A 295       0.478 -31.526  58.834  1.00145.940          H  
ATOM   4551 1HB  SER A 295       0.805 -28.554  59.271  1.00204.310          H  
ATOM   4552 2HB  SER A 295       1.374 -29.772  60.388  1.00204.310          H  
ATOM   4553  HG  SER A 295       2.133 -29.316  57.714  1.00204.310          H  
ATOM   4554  N   ARG A 296      -1.983 -29.553  59.853  1.00121.060          N  
ATOM   4555  CA  ARG A 296      -3.050 -29.513  60.848  1.00120.830          C  
ATOM   4556  C   ARG A 296      -4.440 -29.374  60.238  1.00120.660          C  
ATOM   4557  O   ARG A 296      -4.762 -28.385  59.569  1.00119.860          O  
ATOM   4558  CB  ARG A 296      -2.812 -28.351  61.809  1.00169.250          C  
ATOM   4559  CG  ARG A 296      -1.519 -28.441  62.638  1.00169.250          C  
ATOM   4560  CD  ARG A 296      -1.567 -29.522  63.672  1.00169.250          C  
ATOM   4561  NE  ARG A 296      -0.352 -29.562  64.462  1.00169.250          N  
ATOM   4562  CZ  ARG A 296       0.767 -30.262  64.148  1.00169.250          C  
ATOM   4563  NH1 ARG A 296       0.845 -31.001  63.046  1.00169.250          N  
ATOM   4564  NH2 ARG A 296       1.810 -30.204  64.966  1.00169.250          N  
ATOM   4565  H   ARG A 296      -1.889 -28.810  59.150  1.00145.270          H  
ATOM   4566  HA  ARG A 296      -3.037 -30.447  61.402  1.00145.000          H  
ATOM   4567 1HB  ARG A 296      -2.768 -27.424  61.238  1.00203.100          H  
ATOM   4568 2HB  ARG A 296      -3.650 -28.267  62.500  1.00203.100          H  
ATOM   4569 1HG  ARG A 296      -0.674 -28.628  61.985  1.00203.100          H  
ATOM   4570 2HG  ARG A 296      -1.362 -27.494  63.151  1.00203.100          H  
ATOM   4571 1HD  ARG A 296      -2.401 -29.331  64.347  1.00203.100          H  
ATOM   4572 2HD  ARG A 296      -1.702 -30.491  63.212  1.00203.100          H  
ATOM   4573  HE  ARG A 296      -0.341 -29.023  65.317  1.00203.100          H  
ATOM   4574 1HH1 ARG A 296       0.060 -31.079  62.378  1.00203.100          H  
ATOM   4575 2HH1 ARG A 296       1.693 -31.508  62.844  1.00203.100          H  
ATOM   4576 1HH2 ARG A 296       1.764 -29.645  65.808  1.00203.100          H  
ATOM   4577 2HH2 ARG A 296       2.653 -30.718  64.752  1.00203.100          H  
ATOM   4578  N   LYS A 297      -5.333 -30.295  60.633  1.00121.420          N  
ATOM   4579  CA  LYS A 297      -6.713 -30.301  60.145  1.00121.370          C  
ATOM   4580  C   LYS A 297      -7.407 -28.988  60.458  1.00121.060          C  
ATOM   4581  O   LYS A 297      -8.210 -28.495  59.665  1.00120.640          O  
ATOM   4582  CB  LYS A 297      -7.493 -31.471  60.735  1.00169.940          C  
ATOM   4583  CG  LYS A 297      -7.079 -32.833  60.187  1.00169.940          C  
ATOM   4584  CD  LYS A 297      -7.882 -33.962  60.826  1.00169.940          C  
ATOM   4585  CE  LYS A 297      -7.469 -35.325  60.275  1.00169.940          C  
ATOM   4586  NZ  LYS A 297      -8.220 -36.438  60.921  1.00169.940          N  
ATOM   4587  H   LYS A 297      -5.011 -31.053  61.221  1.00145.700          H  
ATOM   4588  HA  LYS A 297      -6.690 -30.420  59.061  1.00145.640          H  
ATOM   4589 1HB  LYS A 297      -7.364 -31.487  61.817  1.00203.930          H  
ATOM   4590 2HB  LYS A 297      -8.556 -31.334  60.534  1.00203.930          H  
ATOM   4591 1HG  LYS A 297      -7.243 -32.848  59.108  1.00203.930          H  
ATOM   4592 2HG  LYS A 297      -6.018 -32.995  60.373  1.00203.930          H  
ATOM   4593 1HD  LYS A 297      -7.727 -33.955  61.906  1.00203.930          H  
ATOM   4594 2HD  LYS A 297      -8.944 -33.809  60.629  1.00203.930          H  
ATOM   4595 1HE  LYS A 297      -7.659 -35.347  59.203  1.00203.930          H  
ATOM   4596 2HE  LYS A 297      -6.403 -35.472  60.448  1.00203.930          H  
ATOM   4597 1HZ  LYS A 297      -7.919 -37.320  60.529  1.00203.930          H  
ATOM   4598 2HZ  LYS A 297      -8.042 -36.435  61.916  1.00203.930          H  
ATOM   4599 3HZ  LYS A 297      -9.210 -36.319  60.757  1.00203.930          H  
ATOM   4600  N   ARG A 298      -7.085 -28.405  61.608  1.00121.280          N  
ATOM   4601  CA  ARG A 298      -7.658 -27.134  62.015  1.00120.990          C  
ATOM   4602  C   ARG A 298      -7.428 -26.045  60.971  1.00119.880          C  
ATOM   4603  O   ARG A 298      -8.322 -25.222  60.718  1.00119.590          O  
ATOM   4604  CB  ARG A 298      -7.048 -26.688  63.336  1.00169.500          C  
ATOM   4605  CG  ARG A 298      -7.559 -25.357  63.881  1.00169.500          C  
ATOM   4606  CD  ARG A 298      -6.918 -25.012  65.191  1.00169.500          C  
ATOM   4607  NE  ARG A 298      -5.460 -24.818  65.076  1.00169.500          N  
ATOM   4608  CZ  ARG A 298      -4.839 -23.692  64.641  1.00169.500          C  
ATOM   4609  NH1 ARG A 298      -5.536 -22.635  64.268  1.00169.500          N  
ATOM   4610  NH2 ARG A 298      -3.515 -23.655  64.598  1.00169.500          N  
ATOM   4611  H   ARG A 298      -6.450 -28.881  62.232  1.00145.540          H  
ATOM   4612  HA  ARG A 298      -8.732 -27.267  62.148  1.00145.190          H  
ATOM   4613 1HB  ARG A 298      -7.230 -27.447  64.092  1.00203.400          H  
ATOM   4614 2HB  ARG A 298      -5.968 -26.599  63.214  1.00203.400          H  
ATOM   4615 1HG  ARG A 298      -7.336 -24.563  63.171  1.00203.400          H  
ATOM   4616 2HG  ARG A 298      -8.637 -25.416  64.029  1.00203.400          H  
ATOM   4617 1HD  ARG A 298      -7.360 -24.101  65.588  1.00203.400          H  
ATOM   4618 2HD  ARG A 298      -7.093 -25.826  65.894  1.00203.400          H  
ATOM   4619  HE  ARG A 298      -4.871 -25.592  65.360  1.00203.400          H  
ATOM   4620 1HH1 ARG A 298      -6.544 -22.654  64.299  1.00203.400          H  
ATOM   4621 2HH1 ARG A 298      -5.062 -21.802  63.950  1.00203.400          H  
ATOM   4622 1HH2 ARG A 298      -2.977 -24.461  64.885  1.00203.400          H  
ATOM   4623 2HH2 ARG A 298      -3.040 -22.823  64.280  1.00203.400          H  
ATOM   4624  N   LEU A 299      -6.227 -26.012  60.386  1.00119.260          N  
ATOM   4625  CA  LEU A 299      -5.910 -24.971  59.441  1.00118.200          C  
ATOM   4626  C   LEU A 299      -6.502 -25.334  58.097  1.00117.800          C  
ATOM   4627  O   LEU A 299      -6.968 -24.452  57.370  1.00117.040          O  
ATOM   4628  CB  LEU A 299      -4.394 -24.775  59.365  1.00165.900          C  
ATOM   4629  CG  LEU A 299      -3.694 -24.262  60.655  1.00165.900          C  
ATOM   4630  CD1 LEU A 299      -2.200 -24.277  60.443  1.00165.900          C  
ATOM   4631  CD2 LEU A 299      -4.149 -22.835  60.972  1.00165.900          C  
ATOM   4632  H   LEU A 299      -5.538 -26.746  60.552  1.00143.110          H  
ATOM   4633  HA  LEU A 299      -6.381 -24.050  59.765  1.00141.840          H  
ATOM   4634 1HB  LEU A 299      -3.929 -25.724  59.076  1.00199.080          H  
ATOM   4635 2HB  LEU A 299      -4.196 -24.047  58.609  1.00199.080          H  
ATOM   4636  HG  LEU A 299      -3.933 -24.922  61.488  1.00199.080          H  
ATOM   4637 1HD1 LEU A 299      -1.695 -23.927  61.342  1.00199.080          H  
ATOM   4638 2HD1 LEU A 299      -1.861 -25.289  60.211  1.00199.080          H  
ATOM   4639 3HD1 LEU A 299      -1.967 -23.617  59.624  1.00199.080          H  
ATOM   4640 1HD2 LEU A 299      -3.638 -22.485  61.863  1.00199.080          H  
ATOM   4641 2HD2 LEU A 299      -3.899 -22.180  60.136  1.00199.080          H  
ATOM   4642 3HD2 LEU A 299      -5.217 -22.801  61.147  1.00199.080          H  
ATOM   4643  N   ALA A 300      -6.497 -26.630  57.761  1.00118.340          N  
ATOM   4644  CA  ALA A 300      -7.076 -27.085  56.502  1.00118.040          C  
ATOM   4645  C   ALA A 300      -8.564 -26.748  56.451  1.00118.420          C  
ATOM   4646  O   ALA A 300      -9.093 -26.388  55.393  1.00118.880          O  
ATOM   4647  CB  ALA A 300      -6.888 -28.575  56.338  1.00165.380          C  
ATOM   4648  H   ALA A 300      -6.054 -27.307  58.393  1.00142.010          H  
ATOM   4649  HA  ALA A 300      -6.577 -26.579  55.686  1.00141.650          H  
ATOM   4650 1HB  ALA A 300      -7.310 -28.892  55.389  1.00198.450          H  
ATOM   4651 2HB  ALA A 300      -5.840 -28.806  56.363  1.00198.450          H  
ATOM   4652 3HB  ALA A 300      -7.390 -29.090  57.148  1.00198.450          H  
ATOM   4653  N   THR A 301      -9.226 -26.882  57.606  1.00118.200          N  
ATOM   4654  CA  THR A 301     -10.644 -26.613  57.772  1.00118.550          C  
ATOM   4655  C   THR A 301     -10.929 -25.134  57.573  1.00118.470          C  
ATOM   4656  O   THR A 301     -11.848 -24.769  56.826  1.00118.420          O  
ATOM   4657  CB  THR A 301     -11.123 -27.059  59.174  1.00165.830          C  
ATOM   4658  OG1 THR A 301     -10.919 -28.478  59.324  1.00165.830          O  
ATOM   4659  CG2 THR A 301     -12.604 -26.747  59.351  1.00165.830          C  
ATOM   4660  H   THR A 301      -8.711 -27.237  58.410  1.00141.840          H  
ATOM   4661  HA  THR A 301     -11.195 -27.175  57.020  1.00142.260          H  
ATOM   4662  HB  THR A 301     -10.547 -26.537  59.939  1.00199.000          H  
ATOM   4663  HG1 THR A 301      -9.954 -28.657  59.378  1.00199.000          H  
ATOM   4664 1HG2 THR A 301     -12.920 -27.073  60.339  1.00199.000          H  
ATOM   4665 2HG2 THR A 301     -12.780 -25.676  59.255  1.00199.000          H  
ATOM   4666 3HG2 THR A 301     -13.177 -27.276  58.592  1.00199.000          H  
ATOM   4667  N   SER A 302     -10.126 -24.278  58.226  1.00118.430          N  
ATOM   4668  CA  SER A 302     -10.285 -22.837  58.113  1.00118.360          C  
ATOM   4669  C   SER A 302     -10.124 -22.420  56.664  1.00117.590          C  
ATOM   4670  O   SER A 302     -10.931 -21.637  56.143  1.00117.680          O  
ATOM   4671  CB  SER A 302      -9.260 -22.126  58.971  1.00165.730          C  
ATOM   4672  OG  SER A 302      -9.402 -20.733  58.877  1.00165.730          O  
ATOM   4673  H   SER A 302      -9.409 -24.640  58.863  1.00142.120          H  
ATOM   4674  HA  SER A 302     -11.285 -22.565  58.447  1.00142.030          H  
ATOM   4675 1HB  SER A 302      -9.372 -22.442  60.007  1.00198.880          H  
ATOM   4676 2HB  SER A 302      -8.260 -22.416  58.650  1.00198.880          H  
ATOM   4677  HG  SER A 302      -8.724 -20.364  59.445  1.00198.880          H  
ATOM   4678  N   SER A 303      -9.093 -22.962  56.006  1.00116.840          N  
ATOM   4679  CA  SER A 303      -8.843 -22.671  54.614  1.00116.060          C  
ATOM   4680  C   SER A 303     -10.003 -23.098  53.752  1.00116.170          C  
ATOM   4681  O   SER A 303     -10.507 -22.300  52.976  1.00115.910          O  
ATOM   4682  CB  SER A 303      -7.579 -23.345  54.163  1.00162.800          C  
ATOM   4683  OG  SER A 303      -7.326 -23.136  52.799  1.00162.800          O  
ATOM   4684  H   SER A 303      -8.443 -23.577  56.502  1.00140.210          H  
ATOM   4685  HA  SER A 303      -8.711 -21.596  54.510  1.00139.270          H  
ATOM   4686 1HB  SER A 303      -6.769 -22.936  54.739  1.00195.360          H  
ATOM   4687 2HB  SER A 303      -7.631 -24.410  54.375  1.00195.360          H  
ATOM   4688  HG  SER A 303      -6.432 -23.470  52.663  1.00195.360          H  
ATOM   4689  N   ALA A 304     -10.513 -24.318  53.908  1.00116.580          N  
ATOM   4690  CA  ALA A 304     -11.601 -24.730  53.032  1.00116.710          C  
ATOM   4691  C   ALA A 304     -12.789 -23.773  53.129  1.00117.310          C  
ATOM   4692  O   ALA A 304     -13.378 -23.395  52.101  1.00117.150          O  
ATOM   4693  CB  ALA A 304     -12.033 -26.133  53.395  1.00163.340          C  
ATOM   4694  H   ALA A 304     -10.105 -24.979  54.577  1.00139.900          H  
ATOM   4695  HA  ALA A 304     -11.236 -24.718  52.007  1.00140.050          H  
ATOM   4696 1HB  ALA A 304     -12.828 -26.459  52.730  1.00196.010          H  
ATOM   4697 2HB  ALA A 304     -11.178 -26.805  53.306  1.00196.010          H  
ATOM   4698 3HB  ALA A 304     -12.391 -26.141  54.427  1.00196.010          H  
ATOM   4699  N   SER A 305     -13.101 -23.329  54.352  1.00117.990          N  
ATOM   4700  CA  SER A 305     -14.188 -22.388  54.555  1.00118.630          C  
ATOM   4701  C   SER A 305     -13.890 -21.075  53.831  1.00118.200          C  
ATOM   4702  O   SER A 305     -14.707 -20.572  53.055  1.00118.380          O  
ATOM   4703  CB  SER A 305     -14.384 -22.153  56.040  1.00165.830          C  
ATOM   4704  OG  SER A 305     -15.419 -21.245  56.286  1.00165.830          O  
ATOM   4705  H   SER A 305     -12.597 -23.700  55.166  1.00141.590          H  
ATOM   4706  HA  SER A 305     -15.101 -22.814  54.141  1.00142.360          H  
ATOM   4707 1HB  SER A 305     -14.604 -23.103  56.525  1.00198.990          H  
ATOM   4708 2HB  SER A 305     -13.460 -21.779  56.474  1.00198.990          H  
ATOM   4709  HG  SER A 305     -15.488 -21.183  57.241  1.00198.990          H  
ATOM   4710  N   SER A 306     -12.676 -20.551  54.019  1.00117.620          N  
ATOM   4711  CA  SER A 306     -12.245 -19.311  53.383  1.00117.150          C  
ATOM   4712  C   SER A 306     -12.261 -19.406  51.856  1.00116.540          C  
ATOM   4713  O   SER A 306     -12.732 -18.491  51.176  1.00116.490          O  
ATOM   4714  CB  SER A 306     -10.856 -18.945  53.860  1.00164.200          C  
ATOM   4715  OG  SER A 306     -10.418 -17.747  53.283  1.00164.200          O  
ATOM   4716  H   SER A 306     -12.033 -21.016  54.670  1.00141.140          H  
ATOM   4717  HA  SER A 306     -12.933 -18.522  53.681  1.00140.580          H  
ATOM   4718 1HB  SER A 306     -10.854 -18.858  54.946  1.00197.040          H  
ATOM   4719 2HB  SER A 306     -10.167 -19.746  53.601  1.00197.040          H  
ATOM   4720  HG  SER A 306      -9.567 -17.568  53.681  1.00197.040          H  
ATOM   4721  N   GLN A 307     -11.787 -20.533  51.309  1.00116.110          N  
ATOM   4722  CA  GLN A 307     -11.692 -20.734  49.869  1.00115.510          C  
ATOM   4723  C   GLN A 307     -13.035 -20.578  49.191  1.00115.900          C  
ATOM   4724  O   GLN A 307     -13.140 -19.911  48.160  1.00115.540          O  
ATOM   4725  CB  GLN A 307     -11.134 -22.121  49.533  1.00161.950          C  
ATOM   4726  CG  GLN A 307      -9.664 -22.312  49.817  1.00161.950          C  
ATOM   4727  CD  GLN A 307      -9.194 -23.727  49.530  1.00161.950          C  
ATOM   4728  OE1 GLN A 307      -9.488 -24.278  48.465  1.00161.950          O  
ATOM   4729  NE2 GLN A 307      -8.475 -24.329  50.473  1.00161.950          N  
ATOM   4730  H   GLN A 307     -11.429 -21.246  51.934  1.00139.330          H  
ATOM   4731  HA  GLN A 307     -11.002 -20.002  49.476  1.00138.610          H  
ATOM   4732 1HB  GLN A 307     -11.668 -22.867  50.118  1.00194.340          H  
ATOM   4733 2HB  GLN A 307     -11.316 -22.341  48.500  1.00194.340          H  
ATOM   4734 1HG  GLN A 307      -9.147 -21.649  49.170  1.00194.340          H  
ATOM   4735 2HG  GLN A 307      -9.438 -22.064  50.842  1.00194.340          H  
ATOM   4736 1HE2 GLN A 307      -8.152 -25.267  50.335  1.00194.340          H  
ATOM   4737 2HE2 GLN A 307      -8.243 -23.843  51.333  1.00194.340          H  
ATOM   4738  N   SER A 308     -14.089 -21.064  49.833  1.00116.600          N  
ATOM   4739  CA  SER A 308     -15.431 -20.988  49.266  1.00117.020          C  
ATOM   4740  C   SER A 308     -15.907 -19.541  49.042  1.00117.080          C  
ATOM   4741  O   SER A 308     -16.874 -19.314  48.305  1.00117.310          O  
ATOM   4742  CB  SER A 308     -16.440 -21.688  50.164  1.00163.660          C  
ATOM   4743  OG  SER A 308     -16.712 -20.942  51.322  1.00163.660          O  
ATOM   4744  H   SER A 308     -13.921 -21.616  50.683  1.00139.920          H  
ATOM   4745  HA  SER A 308     -15.417 -21.494  48.302  1.00140.420          H  
ATOM   4746 1HB  SER A 308     -17.362 -21.845  49.611  1.00196.390          H  
ATOM   4747 2HB  SER A 308     -16.053 -22.667  50.448  1.00196.390          H  
ATOM   4748  HG  SER A 308     -15.927 -20.981  51.908  1.00196.390          H  
ATOM   4749  N   HIS A 309     -15.260 -18.558  49.686  1.00116.840          N  
ATOM   4750  CA  HIS A 309     -15.654 -17.166  49.563  1.00116.850          C  
ATOM   4751  C   HIS A 309     -14.639 -16.292  48.800  1.00115.690          C  
ATOM   4752  O   HIS A 309     -14.776 -15.062  48.789  1.00115.550          O  
ATOM   4753  CB  HIS A 309     -15.874 -16.572  50.957  1.00163.590          C  
ATOM   4754  CG  HIS A 309     -16.985 -17.221  51.744  1.00163.590          C  
ATOM   4755  ND1 HIS A 309     -18.337 -17.066  51.445  1.00163.590          N  
ATOM   4756  CD2 HIS A 309     -16.931 -18.023  52.828  1.00163.590          C  
ATOM   4757  CE1 HIS A 309     -19.047 -17.749  52.319  1.00163.590          C  
ATOM   4758  NE2 HIS A 309     -18.221 -18.334  53.168  1.00163.590          N  
ATOM   4759  H   HIS A 309     -14.440 -18.773  50.260  1.00140.210          H  
ATOM   4760  HA  HIS A 309     -16.600 -17.112  49.030  1.00140.220          H  
ATOM   4761 1HB  HIS A 309     -14.952 -16.684  51.533  1.00196.300          H  
ATOM   4762 2HB  HIS A 309     -16.083 -15.512  50.883  1.00196.300          H  
ATOM   4763  HD1 HIS A 309     -18.792 -16.420  50.793  1.00196.300          H  
ATOM   4764  HD2 HIS A 309     -16.102 -18.418  53.413  1.00196.300          H  
ATOM   4765  HE1 HIS A 309     -20.132 -17.750  52.266  1.00196.300          H  
ATOM   4766  N   THR A 310     -13.643 -16.883  48.125  1.00114.870          N  
ATOM   4767  CA  THR A 310     -12.674 -16.029  47.426  1.00113.710          C  
ATOM   4768  C   THR A 310     -13.314 -15.247  46.300  1.00112.900          C  
ATOM   4769  O   THR A 310     -12.987 -14.074  46.070  1.00112.180          O  
ATOM   4770  CB  THR A 310     -11.541 -16.834  46.787  1.00159.660          C  
ATOM   4771  OG1 THR A 310     -12.115 -17.786  45.883  1.00159.660          O  
ATOM   4772  CG2 THR A 310     -10.716 -17.524  47.827  1.00159.660          C  
ATOM   4773  H   THR A 310     -13.533 -17.905  48.122  1.00137.840          H  
ATOM   4774  HA  THR A 310     -12.253 -15.325  48.142  1.00136.450          H  
ATOM   4775  HB  THR A 310     -10.906 -16.160  46.212  1.00191.590          H  
ATOM   4776  HG1 THR A 310     -11.491 -17.934  45.141  1.00191.590          H  
ATOM   4777 1HG2 THR A 310      -9.923 -18.095  47.352  1.00191.590          H  
ATOM   4778 2HG2 THR A 310     -10.282 -16.786  48.499  1.00191.590          H  
ATOM   4779 3HG2 THR A 310     -11.350 -18.169  48.377  1.00191.590          H  
ATOM   4780  N   PHE A 311     -14.258 -15.871  45.609  1.00113.020          N  
ATOM   4781  CA  PHE A 311     -14.909 -15.178  44.524  1.00112.300          C  
ATOM   4782  C   PHE A 311     -15.757 -14.052  45.067  1.00111.720          C  
ATOM   4783  O   PHE A 311     -15.686 -12.930  44.559  1.00111.310          O  
ATOM   4784  CB  PHE A 311     -15.712 -16.110  43.634  1.00157.510          C  
ATOM   4785  CG  PHE A 311     -16.408 -15.410  42.481  1.00157.510          C  
ATOM   4786  CD1 PHE A 311     -15.850 -14.320  41.791  1.00157.510          C  
ATOM   4787  CD2 PHE A 311     -17.605 -15.869  42.059  1.00157.510          C  
ATOM   4788  CE1 PHE A 311     -16.523 -13.743  40.752  1.00157.510          C  
ATOM   4789  CE2 PHE A 311     -18.257 -15.283  41.022  1.00157.510          C  
ATOM   4790  CZ  PHE A 311     -17.724 -14.231  40.384  1.00157.510          C  
ATOM   4791  H   PHE A 311     -14.469 -16.835  45.836  1.00135.620          H  
ATOM   4792  HA  PHE A 311     -14.125 -14.743  43.908  1.00134.760          H  
ATOM   4793 1HB  PHE A 311     -15.056 -16.872  43.222  1.00189.010          H  
ATOM   4794 2HB  PHE A 311     -16.467 -16.619  44.229  1.00189.010          H  
ATOM   4795  HD1 PHE A 311     -14.880 -13.908  42.063  1.00189.010          H  
ATOM   4796  HD2 PHE A 311     -18.041 -16.726  42.563  1.00189.010          H  
ATOM   4797  HE1 PHE A 311     -16.079 -12.892  40.218  1.00189.010          H  
ATOM   4798  HE2 PHE A 311     -19.206 -15.673  40.699  1.00189.010          H  
ATOM   4799  HZ  PHE A 311     -18.249 -13.798  39.574  1.00189.010          H  
ATOM   4800  N   ILE A 312     -16.553 -14.300  46.120  1.00111.700          N  
ATOM   4801  CA  ILE A 312     -17.361 -13.185  46.575  1.00111.140          C  
ATOM   4802  C   ILE A 312     -16.489 -12.026  47.014  1.00109.810          C  
ATOM   4803  O   ILE A 312     -16.847 -10.882  46.773  1.00109.550          O  
ATOM   4804  CB  ILE A 312     -18.401 -13.504  47.662  1.00155.820          C  
ATOM   4805  CG1 ILE A 312     -19.355 -12.265  47.715  1.00155.820          C  
ATOM   4806  CG2 ILE A 312     -17.771 -13.782  49.021  1.00155.820          C  
ATOM   4807  CD1 ILE A 312     -20.621 -12.474  48.416  1.00155.820          C  
ATOM   4808  H   ILE A 312     -16.595 -15.212  46.549  1.00134.040          H  
ATOM   4809  HA  ILE A 312     -17.956 -12.857  45.741  1.00133.370          H  
ATOM   4810  HB  ILE A 312     -18.970 -14.369  47.388  1.00186.980          H  
ATOM   4811 1HG1 ILE A 312     -18.837 -11.457  48.242  1.00186.980          H  
ATOM   4812 2HG1 ILE A 312     -19.575 -11.933  46.700  1.00186.980          H  
ATOM   4813 1HG2 ILE A 312     -18.531 -13.990  49.762  1.00186.980          H  
ATOM   4814 2HG2 ILE A 312     -17.141 -14.629  48.933  1.00186.980          H  
ATOM   4815 3HG2 ILE A 312     -17.198 -12.941  49.355  1.00186.980          H  
ATOM   4816 1HD1 ILE A 312     -21.190 -11.542  48.419  1.00186.980          H  
ATOM   4817 2HD1 ILE A 312     -21.179 -13.207  47.957  1.00186.980          H  
ATOM   4818 3HD1 ILE A 312     -20.416 -12.780  49.402  1.00186.980          H  
ATOM   4819  N   SER A 313     -15.313 -12.289  47.593  1.00108.980          N  
ATOM   4820  CA  SER A 313     -14.460 -11.175  47.979  1.00107.700          C  
ATOM   4821  C   SER A 313     -14.120 -10.314  46.751  1.00106.930          C  
ATOM   4822  O   SER A 313     -14.216  -9.082  46.793  1.00106.150          O  
ATOM   4823  CB  SER A 313     -13.200 -11.686  48.645  1.00151.290          C  
ATOM   4824  OG  SER A 313     -12.364 -10.631  49.031  1.00151.290          O  
ATOM   4825  H   SER A 313     -15.050 -13.252  47.825  1.00130.780          H  
ATOM   4826  HA  SER A 313     -15.005 -10.554  48.688  1.00129.240          H  
ATOM   4827 1HB  SER A 313     -13.473 -12.281  49.517  1.00181.550          H  
ATOM   4828 2HB  SER A 313     -12.670 -12.342  47.959  1.00181.550          H  
ATOM   4829  HG  SER A 313     -11.604 -11.039  49.446  1.00181.550          H  
ATOM   4830  N   SER A 314     -13.750 -10.950  45.626  1.00107.170          N  
ATOM   4831  CA  SER A 314     -13.456 -10.171  44.419  1.00106.560          C  
ATOM   4832  C   SER A 314     -14.657  -9.402  43.829  1.00107.030          C  
ATOM   4833  O   SER A 314     -14.505  -8.257  43.389  1.00106.390          O  
ATOM   4834  CB  SER A 314     -12.911 -11.048  43.306  1.00149.430          C  
ATOM   4835  OG  SER A 314     -11.637 -11.560  43.598  1.00149.430          O  
ATOM   4836  H   SER A 314     -13.630 -11.972  45.640  1.00128.600          H  
ATOM   4837  HA  SER A 314     -12.688  -9.444  44.680  1.00127.870          H  
ATOM   4838 1HB  SER A 314     -13.601 -11.873  43.119  1.00179.310          H  
ATOM   4839 2HB  SER A 314     -12.872 -10.462  42.402  1.00179.310          H  
ATOM   4840  HG  SER A 314     -11.245 -11.797  42.713  1.00179.310          H  
ATOM   4841  N   VAL A 315     -15.836 -10.031  43.792  1.00108.160          N  
ATOM   4842  CA  VAL A 315     -17.027  -9.407  43.186  1.00108.780          C  
ATOM   4843  C   VAL A 315     -17.901  -8.477  44.072  1.00108.530          C  
ATOM   4844  O   VAL A 315     -18.456  -7.505  43.552  1.00108.300          O  
ATOM   4845  CB  VAL A 315     -17.879 -10.487  42.436  1.00152.040          C  
ATOM   4846  CG1 VAL A 315     -18.499 -11.474  43.359  1.00152.040          C  
ATOM   4847  CG2 VAL A 315     -18.981  -9.813  41.627  1.00152.040          C  
ATOM   4848  H   VAL A 315     -15.868 -10.990  44.156  1.00129.790          H  
ATOM   4849  HA  VAL A 315     -16.648  -8.773  42.387  1.00130.540          H  
ATOM   4850  HB  VAL A 315     -17.221 -11.038  41.770  1.00182.450          H  
ATOM   4851 1HG1 VAL A 315     -19.045 -12.212  42.778  1.00182.450          H  
ATOM   4852 2HG1 VAL A 315     -17.726 -11.945  43.867  1.00182.450          H  
ATOM   4853 3HG1 VAL A 315     -19.169 -11.005  44.060  1.00182.450          H  
ATOM   4854 1HG2 VAL A 315     -19.541 -10.568  41.102  1.00182.450          H  
ATOM   4855 2HG2 VAL A 315     -19.658  -9.270  42.276  1.00182.450          H  
ATOM   4856 3HG2 VAL A 315     -18.538  -9.119  40.913  1.00182.450          H  
ATOM   4857  N   GLU A 316     -18.103  -8.789  45.357  1.00108.600          N  
ATOM   4858  CA  GLU A 316     -18.984  -7.988  46.222  1.00108.460          C  
ATOM   4859  C   GLU A 316     -18.387  -7.658  47.602  1.00107.620          C  
ATOM   4860  O   GLU A 316     -17.567  -8.384  48.144  1.00107.610          O  
ATOM   4861  CB  GLU A 316     -20.345  -8.679  46.403  1.00151.900          C  
ATOM   4862  CG  GLU A 316     -21.190  -8.789  45.122  1.00151.900          C  
ATOM   4863  CD  GLU A 316     -22.523  -9.433  45.334  1.00151.900          C  
ATOM   4864  OE1 GLU A 316     -22.580 -10.634  45.482  1.00151.900          O  
ATOM   4865  OE2 GLU A 316     -23.497  -8.722  45.357  1.00151.900          O  
ATOM   4866  H   GLU A 316     -17.605  -9.587  45.749  1.00130.320          H  
ATOM   4867  HA  GLU A 316     -19.167  -7.040  45.719  1.00130.150          H  
ATOM   4868 1HB  GLU A 316     -20.190  -9.673  46.781  1.00182.280          H  
ATOM   4869 2HB  GLU A 316     -20.933  -8.142  47.146  1.00182.280          H  
ATOM   4870 1HG  GLU A 316     -21.335  -7.792  44.709  1.00182.280          H  
ATOM   4871 2HG  GLU A 316     -20.654  -9.364  44.397  1.00182.280          H  
ATOM   4872  N   SER A 317     -18.860  -6.565  48.215  1.00106.950          N  
ATOM   4873  CA  SER A 317     -18.407  -6.174  49.556  1.00106.130          C  
ATOM   4874  C   SER A 317     -18.730  -7.189  50.662  1.00106.830          C  
ATOM   4875  O   SER A 317     -18.016  -7.278  51.672  1.00106.240          O  
ATOM   4876  CB  SER A 317     -19.020  -4.837  49.912  1.00148.910          C  
ATOM   4877  OG  SER A 317     -20.414  -4.944  50.019  1.00148.910          O  
ATOM   4878  H   SER A 317     -19.542  -5.981  47.750  1.00128.340          H  
ATOM   4879  HA  SER A 317     -17.323  -6.058  49.519  1.00127.360          H  
ATOM   4880 1HB  SER A 317     -18.607  -4.489  50.858  1.00178.690          H  
ATOM   4881 2HB  SER A 317     -18.764  -4.102  49.151  1.00178.690          H  
ATOM   4882  HG  SER A 317     -20.730  -4.070  50.277  1.00178.690          H  
ATOM   4883  N   GLU A 318     -19.746  -8.025  50.463  1.00108.070          N  
ATOM   4884  CA  GLU A 318     -20.103  -9.016  51.466  1.00108.860          C  
ATOM   4885  C   GLU A 318     -19.157 -10.198  51.347  1.00109.490          C  
ATOM   4886  O   GLU A 318     -19.524 -11.269  50.883  1.00110.020          O  
ATOM   4887  CB  GLU A 318     -21.552  -9.483  51.293  1.00152.090          C  
ATOM   4888  CG  GLU A 318     -22.601  -8.396  51.477  1.00152.090          C  
ATOM   4889  CD  GLU A 318     -24.042  -8.895  51.377  1.00152.090          C  
ATOM   4890  OE1 GLU A 318     -24.271 -10.094  51.366  1.00152.090          O  
ATOM   4891  OE2 GLU A 318     -24.913  -8.062  51.307  1.00152.090          O  
ATOM   4892  H   GLU A 318     -20.312  -7.934  49.633  1.00129.680          H  
ATOM   4893  HA  GLU A 318     -19.989  -8.575  52.457  1.00130.630          H  
ATOM   4894 1HB  GLU A 318     -21.679  -9.915  50.301  1.00182.510          H  
ATOM   4895 2HB  GLU A 318     -21.752 -10.257  52.018  1.00182.510          H  
ATOM   4896 1HG  GLU A 318     -22.453  -7.945  52.456  1.00182.510          H  
ATOM   4897 2HG  GLU A 318     -22.436  -7.623  50.728  1.00182.510          H  
ATOM   4898  N   CYS A 319     -17.955 -10.022  51.859  1.00109.410          N  
ATOM   4899  CA  CYS A 319     -16.869 -10.993  51.708  1.00109.910          C  
ATOM   4900  C   CYS A 319     -17.110 -12.379  52.309  1.00110.320          C  
ATOM   4901  O   CYS A 319     -16.302 -13.280  52.093  1.00110.760          O  
ATOM   4902  CB  CYS A 319     -15.589 -10.430  52.304  1.00153.670          C  
ATOM   4903  SG  CYS A 319     -14.943  -9.015  51.390  1.00153.670          S  
ATOM   4904  H   CYS A 319     -17.783  -9.091  52.246  1.00131.290          H  
ATOM   4905  HA  CYS A 319     -16.700 -11.113  50.640  1.00131.890          H  
ATOM   4906 1HB  CYS A 319     -15.778 -10.116  53.331  1.00184.410          H  
ATOM   4907 2HB  CYS A 319     -14.823 -11.203  52.330  1.00184.410          H  
ATOM   4908  HG  CYS A 319     -16.126  -8.518  51.022  1.00184.410          H  
ATOM   4909  N   HIS A 320     -18.164 -12.541  53.111  1.00110.160          N  
ATOM   4910  CA  HIS A 320     -18.461 -13.836  53.704  1.00110.520          C  
ATOM   4911  C   HIS A 320     -19.819 -14.409  53.265  1.00111.170          C  
ATOM   4912  O   HIS A 320     -20.287 -15.399  53.828  1.00111.760          O  
ATOM   4913  CB  HIS A 320     -18.397 -13.710  55.221  1.00154.580          C  
ATOM   4914  CG  HIS A 320     -17.038 -13.284  55.686  1.00154.580          C  
ATOM   4915  ND1 HIS A 320     -15.944 -14.121  55.657  1.00154.580          N  
ATOM   4916  CD2 HIS A 320     -16.592 -12.098  56.165  1.00154.580          C  
ATOM   4917  CE1 HIS A 320     -14.885 -13.470  56.103  1.00154.580          C  
ATOM   4918  NE2 HIS A 320     -15.252 -12.241  56.418  1.00154.580          N  
ATOM   4919  H   HIS A 320     -18.783 -11.762  53.284  1.00132.190          H  
ATOM   4920  HA  HIS A 320     -17.701 -14.555  53.398  1.00132.620          H  
ATOM   4921 1HB  HIS A 320     -19.132 -12.981  55.559  1.00185.500          H  
ATOM   4922 2HB  HIS A 320     -18.638 -14.668  55.682  1.00185.500          H  
ATOM   4923  HD1 HIS A 320     -15.895 -15.004  55.187  1.00185.500          H  
ATOM   4924  HD2 HIS A 320     -17.084 -11.145  56.354  1.00185.500          H  
ATOM   4925  HE1 HIS A 320     -13.915 -13.963  56.158  1.00185.500          H  
ATOM   4926  N   SER A 321     -20.466 -13.790  52.277  1.00111.050          N  
ATOM   4927  CA  SER A 321     -21.755 -14.306  51.791  1.00111.650          C  
ATOM   4928  C   SER A 321     -21.544 -15.363  50.681  1.00112.390          C  
ATOM   4929  O   SER A 321     -20.450 -15.482  50.117  1.00112.190          O  
ATOM   4930  CB  SER A 321     -22.680 -13.170  51.362  1.00156.070          C  
ATOM   4931  OG  SER A 321     -23.039 -12.358  52.452  1.00156.070          O  
ATOM   4932  H   SER A 321     -20.048 -12.954  51.856  1.00133.260          H  
ATOM   4933  HA  SER A 321     -22.251 -14.804  52.623  1.00133.980          H  
ATOM   4934 1HB  SER A 321     -22.211 -12.564  50.626  1.00187.280          H  
ATOM   4935 2HB  SER A 321     -23.572 -13.576  50.925  1.00187.280          H  
ATOM   4936  HG  SER A 321     -23.568 -11.610  52.073  1.00187.280          H  
ATOM   4937  N   SER A 322     -22.600 -16.127  50.350  1.00113.230          N  
ATOM   4938  CA  SER A 322     -22.521 -17.177  49.312  1.00113.930          C  
ATOM   4939  C   SER A 322     -23.600 -17.244  48.173  1.00115.000          C  
ATOM   4940  O   SER A 322     -24.031 -18.348  47.833  1.00115.660          O  
ATOM   4941  CB  SER A 322     -22.513 -18.520  50.011  1.00159.220          C  
ATOM   4942  OG  SER A 322     -23.639 -18.654  50.844  1.00159.220          O  
ATOM   4943  H   SER A 322     -23.471 -16.014  50.853  1.00135.880          H  
ATOM   4944  HA  SER A 322     -21.556 -17.059  48.817  1.00136.720          H  
ATOM   4945 1HB  SER A 322     -22.501 -19.321  49.272  1.00191.070          H  
ATOM   4946 2HB  SER A 322     -21.607 -18.613  50.600  1.00191.070          H  
ATOM   4947  HG  SER A 322     -23.609 -19.552  51.179  1.00191.070          H  
ATOM   4948  N   PRO A 323     -24.073 -16.120  47.588  1.00115.250          N  
ATOM   4949  CA  PRO A 323     -25.051 -16.045  46.504  1.00116.300          C  
ATOM   4950  C   PRO A 323     -24.427 -16.495  45.194  1.00116.510          C  
ATOM   4951  O   PRO A 323     -23.213 -16.545  45.090  1.00116.530          O  
ATOM   4952  CB  PRO A 323     -25.378 -14.555  46.449  1.00174.450          C  
ATOM   4953  CG  PRO A 323     -24.119 -13.896  46.928  1.00174.450          C  
ATOM   4954  CD  PRO A 323     -23.572 -14.835  47.985  1.00174.450          C  
ATOM   4955  HA  PRO A 323     -25.933 -16.652  46.756  1.00139.560          H  
ATOM   4956 1HB  PRO A 323     -25.627 -14.267  45.409  1.00209.340          H  
ATOM   4957 2HB  PRO A 323     -26.256 -14.332  47.070  1.00209.340          H  
ATOM   4958 1HG  PRO A 323     -23.431 -13.757  46.083  1.00209.340          H  
ATOM   4959 2HG  PRO A 323     -24.335 -12.886  47.315  1.00209.340          H  
ATOM   4960 1HD  PRO A 323     -22.492 -14.862  47.962  1.00209.340          H  
ATOM   4961 2HD  PRO A 323     -23.992 -14.535  48.933  1.00209.340          H  
ATOM   4962  N   LYS A 324     -25.241 -16.823  44.199  1.00116.680          N  
ATOM   4963  CA  LYS A 324     -24.710 -17.146  42.874  1.00116.870          C  
ATOM   4964  C   LYS A 324     -24.483 -15.873  42.062  1.00116.180          C  
ATOM   4965  O   LYS A 324     -25.098 -14.843  42.348  1.00115.690          O  
ATOM   4966  CB  LYS A 324     -25.641 -18.100  42.134  1.00163.540          C  
ATOM   4967  CG  LYS A 324     -25.746 -19.477  42.776  1.00163.540          C  
ATOM   4968  CD  LYS A 324     -26.658 -20.401  41.975  1.00163.540          C  
ATOM   4969  CE  LYS A 324     -26.749 -21.788  42.613  1.00163.540          C  
ATOM   4970  NZ  LYS A 324     -27.643 -22.701  41.843  1.00163.540          N  
ATOM   4971  H   LYS A 324     -26.241 -16.805  44.343  1.00140.020          H  
ATOM   4972  HA  LYS A 324     -23.740 -17.632  42.998  1.00140.240          H  
ATOM   4973 1HB  LYS A 324     -26.640 -17.668  42.088  1.00196.250          H  
ATOM   4974 2HB  LYS A 324     -25.291 -18.225  41.108  1.00196.250          H  
ATOM   4975 1HG  LYS A 324     -24.751 -19.920  42.841  1.00196.250          H  
ATOM   4976 2HG  LYS A 324     -26.137 -19.372  43.788  1.00196.250          H  
ATOM   4977 1HD  LYS A 324     -27.658 -19.969  41.925  1.00196.250          H  
ATOM   4978 2HD  LYS A 324     -26.273 -20.504  40.961  1.00196.250          H  
ATOM   4979 1HE  LYS A 324     -25.752 -22.226  42.658  1.00196.250          H  
ATOM   4980 2HE  LYS A 324     -27.136 -21.689  43.628  1.00196.250          H  
ATOM   4981 1HZ  LYS A 324     -27.675 -23.604  42.297  1.00196.250          H  
ATOM   4982 2HZ  LYS A 324     -28.575 -22.312  41.806  1.00196.250          H  
ATOM   4983 3HZ  LYS A 324     -27.288 -22.812  40.904  1.00196.250          H  
ATOM   4984  N   TRP A 325     -23.618 -15.948  41.042  1.00116.190          N  
ATOM   4985  CA  TRP A 325     -23.326 -14.790  40.192  1.00115.610          C  
ATOM   4986  C   TRP A 325     -23.330 -15.124  38.714  1.00116.340          C  
ATOM   4987  O   TRP A 325     -23.111 -16.272  38.321  1.00117.150          O  
ATOM   4988  CB  TRP A 325     -21.954 -14.214  40.491  1.00162.090          C  
ATOM   4989  CG  TRP A 325     -21.764 -13.853  41.875  1.00162.090          C  
ATOM   4990  CD1 TRP A 325     -22.012 -12.660  42.458  1.00162.090          C  
ATOM   4991  CD2 TRP A 325     -21.251 -14.705  42.905  1.00162.090          C  
ATOM   4992  NE1 TRP A 325     -21.700 -12.719  43.773  1.00162.090          N  
ATOM   4993  CE2 TRP A 325     -21.217 -13.967  44.053  1.00162.090          C  
ATOM   4994  CE3 TRP A 325     -20.821 -16.032  42.937  1.00162.090          C  
ATOM   4995  CZ2 TRP A 325     -20.771 -14.482  45.207  1.00162.090          C  
ATOM   4996  CZ3 TRP A 325     -20.356 -16.549  44.124  1.00162.090          C  
ATOM   4997  CH2 TRP A 325     -20.329 -15.787  45.234  1.00162.090          C  
ATOM   4998  H   TRP A 325     -23.149 -16.822  40.858  1.00139.430          H  
ATOM   4999  HA  TRP A 325     -24.083 -14.025  40.368  1.00138.730          H  
ATOM   5000 1HB  TRP A 325     -21.203 -14.922  40.196  1.00194.500          H  
ATOM   5001 2HB  TRP A 325     -21.805 -13.325  39.889  1.00194.500          H  
ATOM   5002  HD1 TRP A 325     -22.414 -11.780  41.954  1.00194.500          H  
ATOM   5003  HE1 TRP A 325     -21.822 -11.931  44.455  1.00194.500          H  
ATOM   5004  HE3 TRP A 325     -20.845 -16.644  42.046  1.00194.500          H  
ATOM   5005  HZ2 TRP A 325     -20.763 -13.904  46.062  1.00194.500          H  
ATOM   5006  HZ3 TRP A 325     -20.019 -17.582  44.145  1.00194.500          H  
ATOM   5007  HH2 TRP A 325     -19.970 -16.217  46.167  1.00194.500          H  
ATOM   5008  N   GLU A 326     -23.539 -14.097  37.907  1.00116.050          N  
ATOM   5009  CA  GLU A 326     -23.479 -14.166  36.458  1.00116.670          C  
ATOM   5010  C   GLU A 326     -22.098 -14.591  35.974  1.00116.140          C  
ATOM   5011  O   GLU A 326     -21.074 -14.198  36.548  1.00115.070          O  
ATOM   5012  CB  GLU A 326     -23.829 -12.801  35.863  1.00163.090          C  
ATOM   5013  CG  GLU A 326     -25.247 -12.345  36.176  1.00163.090          C  
ATOM   5014  CD  GLU A 326     -25.341 -11.653  37.505  1.00163.090          C  
ATOM   5015  OE1 GLU A 326     -24.329 -11.572  38.167  1.00163.090          O  
ATOM   5016  OE2 GLU A 326     -26.403 -11.229  37.872  1.00163.090          O  
ATOM   5017  H   GLU A 326     -23.754 -13.188  38.328  1.00139.260          H  
ATOM   5018  HA  GLU A 326     -24.205 -14.904  36.115  1.00140.000          H  
ATOM   5019 1HB  GLU A 326     -23.133 -12.049  36.233  1.00195.710          H  
ATOM   5020 2HB  GLU A 326     -23.718 -12.837  34.778  1.00195.710          H  
ATOM   5021 1HG  GLU A 326     -25.583 -11.663  35.395  1.00195.710          H  
ATOM   5022 2HG  GLU A 326     -25.907 -13.212  36.176  1.00195.710          H  
ATOM   5023  N   LYS A 327     -22.068 -15.303  34.845  1.00116.860          N  
ATOM   5024  CA  LYS A 327     -20.813 -15.745  34.231  1.00116.430          C  
ATOM   5025  C   LYS A 327     -19.870 -14.583  33.939  1.00115.300          C  
ATOM   5026  O   LYS A 327     -18.652 -14.754  33.927  1.00114.510          O  
ATOM   5027  CB  LYS A 327     -21.106 -16.466  32.905  1.00163.170          C  
ATOM   5028  CG  LYS A 327     -21.639 -15.523  31.763  1.00163.170          C  
ATOM   5029  CD  LYS A 327     -21.920 -16.262  30.465  1.00163.170          C  
ATOM   5030  CE  LYS A 327     -22.549 -15.331  29.376  1.00163.170          C  
ATOM   5031  NZ  LYS A 327     -21.625 -14.205  28.909  1.00163.170          N  
ATOM   5032  H   LYS A 327     -22.946 -15.590  34.435  1.00140.230          H  
ATOM   5033  HA  LYS A 327     -20.315 -16.430  34.918  1.00139.720          H  
ATOM   5034 1HB  LYS A 327     -20.191 -16.938  32.546  1.00195.810          H  
ATOM   5035 2HB  LYS A 327     -21.838 -17.255  33.073  1.00195.810          H  
ATOM   5036 1HG  LYS A 327     -22.539 -15.001  32.088  1.00195.810          H  
ATOM   5037 2HG  LYS A 327     -20.880 -14.784  31.523  1.00195.810          H  
ATOM   5038 1HD  LYS A 327     -20.984 -16.667  30.079  1.00195.810          H  
ATOM   5039 2HD  LYS A 327     -22.602 -17.090  30.656  1.00195.810          H  
ATOM   5040 1HE  LYS A 327     -22.802 -15.948  28.516  1.00195.810          H  
ATOM   5041 2HE  LYS A 327     -23.463 -14.888  29.772  1.00195.810          H  
ATOM   5042 1HZ  LYS A 327     -22.098 -13.667  28.204  1.00195.810          H  
ATOM   5043 2HZ  LYS A 327     -21.371 -13.553  29.686  1.00195.810          H  
ATOM   5044 3HZ  LYS A 327     -20.774 -14.591  28.518  1.00195.810          H  
ATOM   5045  N   ASP A 328     -20.438 -13.400  33.736  1.00115.180          N  
ATOM   5046  CA  ASP A 328     -19.688 -12.204  33.425  1.00114.100          C  
ATOM   5047  C   ASP A 328     -18.862 -11.766  34.628  1.00112.940          C  
ATOM   5048  O   ASP A 328     -17.772 -11.200  34.475  1.00111.920          O  
ATOM   5049  CB  ASP A 328     -20.662 -11.108  33.017  1.00160.170          C  
ATOM   5050  CG  ASP A 328     -21.365 -11.418  31.672  1.00160.170          C  
ATOM   5051  OD1 ASP A 328     -20.909 -12.279  30.928  1.00160.170          O  
ATOM   5052  OD2 ASP A 328     -22.363 -10.814  31.419  1.00160.170          O  
ATOM   5053  H   ASP A 328     -21.446 -13.351  33.755  1.00138.220          H  
ATOM   5054  HA  ASP A 328     -19.014 -12.419  32.594  1.00136.920          H  
ATOM   5055 1HB  ASP A 328     -21.420 -10.984  33.795  1.00192.210          H  
ATOM   5056 2HB  ASP A 328     -20.128 -10.161  32.926  1.00192.210          H  
ATOM   5057  N   CYS A 329     -19.396 -11.990  35.839  1.00113.090          N  
ATOM   5058  CA  CYS A 329     -18.695 -11.611  37.050  1.00112.070          C  
ATOM   5059  C   CYS A 329     -17.490 -12.520  37.182  1.00111.700          C  
ATOM   5060  O   CYS A 329     -16.393 -12.083  37.555  1.00110.620          O  
ATOM   5061  CB  CYS A 329     -19.581 -11.799  38.282  1.00157.310          C  
ATOM   5062  SG  CYS A 329     -20.981 -10.679  38.411  1.00157.310          S  
ATOM   5063  H   CYS A 329     -20.280 -12.485  35.938  1.00135.710          H  
ATOM   5064  HA  CYS A 329     -18.368 -10.575  36.976  1.00134.480          H  
ATOM   5065 1HB  CYS A 329     -19.968 -12.815  38.301  1.00188.770          H  
ATOM   5066 2HB  CYS A 329     -18.970 -11.669  39.163  1.00188.770          H  
ATOM   5067  HG  CYS A 329     -21.796 -11.340  37.583  1.00188.770          H  
ATOM   5068  N   GLN A 330     -17.719 -13.798  36.852  1.00112.610          N  
ATOM   5069  CA  GLN A 330     -16.675 -14.810  36.938  1.00112.370          C  
ATOM   5070  C   GLN A 330     -15.552 -14.541  35.942  1.00111.730          C  
ATOM   5071  O   GLN A 330     -14.375 -14.626  36.290  1.00110.840          O  
ATOM   5072  CB  GLN A 330     -17.270 -16.200  36.705  1.00157.410          C  
ATOM   5073  CG  GLN A 330     -18.165 -16.657  37.824  1.00157.410          C  
ATOM   5074  CD  GLN A 330     -18.835 -17.981  37.581  1.00157.410          C  
ATOM   5075  OE1 GLN A 330     -19.691 -18.140  36.699  1.00157.410          O  
ATOM   5076  NE2 GLN A 330     -18.422 -18.970  38.363  1.00157.410          N  
ATOM   5077  H   GLN A 330     -18.677 -14.048  36.576  1.00135.130          H  
ATOM   5078  HA  GLN A 330     -16.246 -14.784  37.936  1.00134.840          H  
ATOM   5079 1HB  GLN A 330     -17.829 -16.217  35.782  1.00188.900          H  
ATOM   5080 2HB  GLN A 330     -16.460 -16.927  36.614  1.00188.900          H  
ATOM   5081 1HG  GLN A 330     -17.551 -16.759  38.710  1.00188.900          H  
ATOM   5082 2HG  GLN A 330     -18.941 -15.909  37.982  1.00188.900          H  
ATOM   5083 1HE2 GLN A 330     -18.802 -19.888  38.265  1.00188.900          H  
ATOM   5084 2HE2 GLN A 330     -17.672 -18.799  39.053  1.00188.900          H  
ATOM   5085  N   GLU A 331     -15.899 -14.157  34.708  1.00112.140          N  
ATOM   5086  CA  GLU A 331     -14.855 -13.863  33.733  1.00111.530          C  
ATOM   5087  C   GLU A 331     -14.018 -12.660  34.154  1.00110.210          C  
ATOM   5088  O   GLU A 331     -12.798 -12.662  33.978  1.00109.370          O  
ATOM   5089  CB  GLU A 331     -15.426 -13.619  32.333  1.00156.390          C  
ATOM   5090  CG  GLU A 331     -15.984 -14.857  31.635  1.00156.390          C  
ATOM   5091  CD  GLU A 331     -16.523 -14.559  30.257  1.00156.390          C  
ATOM   5092  OE1 GLU A 331     -16.375 -13.445  29.808  1.00156.390          O  
ATOM   5093  OE2 GLU A 331     -17.094 -15.442  29.659  1.00156.390          O  
ATOM   5094  H   GLU A 331     -16.886 -14.135  34.436  1.00134.570          H  
ATOM   5095  HA  GLU A 331     -14.194 -14.727  33.677  1.00133.840          H  
ATOM   5096 1HB  GLU A 331     -16.239 -12.891  32.404  1.00187.660          H  
ATOM   5097 2HB  GLU A 331     -14.655 -13.187  31.696  1.00187.660          H  
ATOM   5098 1HG  GLU A 331     -15.192 -15.599  31.552  1.00187.660          H  
ATOM   5099 2HG  GLU A 331     -16.776 -15.280  32.247  1.00187.660          H  
ATOM   5100  N   SER A 332     -14.662 -11.640  34.732  1.00110.020          N  
ATOM   5101  CA  SER A 332     -13.954 -10.441  35.157  1.00108.790          C  
ATOM   5102  C   SER A 332     -12.895 -10.704  36.233  1.00107.870          C  
ATOM   5103  O   SER A 332     -11.753 -10.248  36.099  1.00106.820          O  
ATOM   5104  CB  SER A 332     -14.948  -9.423  35.672  1.00152.800          C  
ATOM   5105  OG  SER A 332     -14.303  -8.255  36.100  1.00152.800          O  
ATOM   5106  H   SER A 332     -15.684 -11.665  34.813  1.00132.020          H  
ATOM   5107  HA  SER A 332     -13.452 -10.024  34.286  1.00130.550          H  
ATOM   5108 1HB  SER A 332     -15.663  -9.185  34.886  1.00183.360          H  
ATOM   5109 2HB  SER A 332     -15.510  -9.854  36.499  1.00183.360          H  
ATOM   5110  HG  SER A 332     -14.999  -7.675  36.414  1.00183.360          H  
ATOM   5111  N   ASP A 333     -13.264 -11.423  37.306  1.00108.260          N  
ATOM   5112  CA  ASP A 333     -12.312 -11.692  38.394  1.00107.430          C  
ATOM   5113  C   ASP A 333     -12.696 -12.876  39.284  1.00107.840          C  
ATOM   5114  O   ASP A 333     -13.605 -12.763  40.107  1.00107.530          O  
ATOM   5115  CB  ASP A 333     -12.116 -10.420  39.253  1.00150.730          C  
ATOM   5116  CG  ASP A 333     -11.033 -10.526  40.404  1.00150.730          C  
ATOM   5117  OD1 ASP A 333     -10.780 -11.617  40.893  1.00150.730          O  
ATOM   5118  OD2 ASP A 333     -10.495  -9.505  40.777  1.00150.730          O  
ATOM   5119  H   ASP A 333     -14.227 -11.780  37.357  1.00129.910          H  
ATOM   5120  HA  ASP A 333     -11.354 -11.932  37.934  1.00128.920          H  
ATOM   5121 1HB  ASP A 333     -11.834  -9.591  38.603  1.00180.880          H  
ATOM   5122 2HB  ASP A 333     -13.072 -10.154  39.707  1.00180.880          H  
ATOM   5123  N   GLU A 334     -12.024 -14.018  39.098  1.00108.520          N  
ATOM   5124  CA  GLU A 334     -12.314 -15.225  39.867  1.00108.910          C  
ATOM   5125  C   GLU A 334     -11.070 -16.099  40.008  1.00108.500          C  
ATOM   5126  O   GLU A 334     -10.371 -16.377  39.030  1.00107.830          O  
ATOM   5127  CB  GLU A 334     -13.430 -16.044  39.209  1.00152.320          C  
ATOM   5128  CG  GLU A 334     -13.853 -17.305  39.978  1.00152.320          C  
ATOM   5129  CD  GLU A 334     -14.965 -18.058  39.297  1.00152.320          C  
ATOM   5130  OE1 GLU A 334     -14.810 -18.357  38.135  1.00152.320          O  
ATOM   5131  OE2 GLU A 334     -15.962 -18.347  39.931  1.00152.320          O  
ATOM   5132  H   GLU A 334     -11.289 -14.041  38.404  1.00130.220          H  
ATOM   5133  HA  GLU A 334     -12.638 -14.930  40.867  1.00130.690          H  
ATOM   5134 1HB  GLU A 334     -14.311 -15.417  39.105  1.00182.780          H  
ATOM   5135 2HB  GLU A 334     -13.125 -16.339  38.205  1.00182.780          H  
ATOM   5136 1HG  GLU A 334     -13.001 -17.973  40.078  1.00182.780          H  
ATOM   5137 2HG  GLU A 334     -14.172 -17.015  40.971  1.00182.780          H  
ATOM   5138  N   ALA A 335     -10.816 -16.554  41.228  1.00108.920          N  
ATOM   5139  CA  ALA A 335      -9.720 -17.466  41.526  1.00108.650          C  
ATOM   5140  C   ALA A 335     -10.025 -18.159  42.838  1.00108.360          C  
ATOM   5141  O   ALA A 335     -10.691 -17.572  43.687  1.00108.170          O  
ATOM   5142  CB  ALA A 335      -8.401 -16.719  41.607  1.00152.220          C  
ATOM   5143  H   ALA A 335     -11.419 -16.257  41.983  1.00130.700          H  
ATOM   5144  HA  ALA A 335      -9.667 -18.220  40.740  1.00130.380          H  
ATOM   5145 1HB  ALA A 335      -7.598 -17.420  41.831  1.00182.660          H  
ATOM   5146 2HB  ALA A 335      -8.203 -16.231  40.651  1.00182.660          H  
ATOM   5147 3HB  ALA A 335      -8.457 -15.968  42.392  1.00182.660          H  
ATOM   5148  N   LEU A 336      -9.519 -19.371  43.024  1.00108.350          N  
ATOM   5149  CA  LEU A 336      -9.695 -20.079  44.285  1.00108.080          C  
ATOM   5150  C   LEU A 336      -8.494 -20.961  44.580  1.00107.390          C  
ATOM   5151  O   LEU A 336      -7.981 -21.642  43.692  1.00106.880          O  
ATOM   5152  CB  LEU A 336     -11.000 -20.901  44.257  1.00151.420          C  
ATOM   5153  CG  LEU A 336     -11.418 -21.636  45.585  1.00151.420          C  
ATOM   5154  CD1 LEU A 336     -12.946 -21.663  45.670  1.00151.420          C  
ATOM   5155  CD2 LEU A 336     -10.883 -23.085  45.609  1.00151.420          C  
ATOM   5156  H   LEU A 336      -8.990 -19.812  42.283  1.00130.020          H  
ATOM   5157  HA  LEU A 336      -9.771 -19.346  45.086  1.00129.700          H  
ATOM   5158 1HB  LEU A 336     -11.816 -20.231  43.988  1.00181.700          H  
ATOM   5159 2HB  LEU A 336     -10.910 -21.657  43.479  1.00181.700          H  
ATOM   5160  HG  LEU A 336     -11.040 -21.082  46.444  1.00181.700          H  
ATOM   5161 1HD1 LEU A 336     -13.253 -22.154  46.592  1.00181.700          H  
ATOM   5162 2HD1 LEU A 336     -13.326 -20.635  45.666  1.00181.700          H  
ATOM   5163 3HD1 LEU A 336     -13.353 -22.204  44.819  1.00181.700          H  
ATOM   5164 1HD2 LEU A 336     -11.201 -23.576  46.525  1.00181.700          H  
ATOM   5165 2HD2 LEU A 336     -11.282 -23.631  44.757  1.00181.700          H  
ATOM   5166 3HD2 LEU A 336      -9.807 -23.114  45.566  1.00181.700          H  
ATOM   5167  N   GLY A 337      -8.055 -20.957  45.829  1.00107.390          N  
ATOM   5168  CA  GLY A 337      -6.963 -21.807  46.265  1.00106.800          C  
ATOM   5169  C   GLY A 337      -6.708 -21.547  47.737  1.00106.230          C  
ATOM   5170  O   GLY A 337      -7.249 -20.586  48.280  1.00105.510          O  
ATOM   5171  H   GLY A 337      -8.512 -20.354  46.500  1.00128.870          H  
ATOM   5172 1HA  GLY A 337      -7.234 -22.850  46.100  1.00128.160          H  
ATOM   5173 2HA  GLY A 337      -6.077 -21.583  45.674  1.00128.160          H  
ATOM   5174  N   PRO A 338      -5.885 -22.374  48.396  1.00106.530          N  
ATOM   5175  CA  PRO A 338      -5.552 -22.318  49.810  1.00106.130          C  
ATOM   5176  C   PRO A 338      -4.846 -21.047  50.219  1.00105.140          C  
ATOM   5177  O   PRO A 338      -3.984 -20.554  49.494  1.00104.220          O  
ATOM   5178  CB  PRO A 338      -4.629 -23.529  49.975  1.00159.190          C  
ATOM   5179  CG  PRO A 338      -4.101 -23.826  48.598  1.00159.190          C  
ATOM   5180  CD  PRO A 338      -5.206 -23.441  47.655  1.00159.190          C  
ATOM   5181  HA  PRO A 338      -6.470 -22.437  50.396  1.00127.360          H  
ATOM   5182 1HB  PRO A 338      -3.814 -23.260  50.652  1.00191.030          H  
ATOM   5183 2HB  PRO A 338      -5.175 -24.366  50.426  1.00191.030          H  
ATOM   5184 1HG  PRO A 338      -3.181 -23.244  48.425  1.00191.030          H  
ATOM   5185 2HG  PRO A 338      -3.822 -24.889  48.518  1.00191.030          H  
ATOM   5186 1HD  PRO A 338      -4.754 -23.068  46.731  1.00191.030          H  
ATOM   5187 2HD  PRO A 338      -5.887 -24.289  47.480  1.00191.030          H  
ATOM   5188  N   THR A 339      -5.188 -20.570  51.411  1.00105.370          N  
ATOM   5189  CA  THR A 339      -4.616 -19.374  52.002  1.00104.500          C  
ATOM   5190  C   THR A 339      -4.234 -19.615  53.455  1.00103.760          C  
ATOM   5191  O   THR A 339      -4.523 -20.663  54.036  1.00103.850          O  
ATOM   5192  CB  THR A 339      -5.586 -18.177  51.950  1.00146.650          C  
ATOM   5193  OG1 THR A 339      -6.699 -18.434  52.813  1.00146.650          O  
ATOM   5194  CG2 THR A 339      -6.092 -17.967  50.526  1.00146.650          C  
ATOM   5195  H   THR A 339      -5.909 -21.043  51.938  1.00126.440          H  
ATOM   5196  HA  THR A 339      -3.711 -19.106  51.451  1.00125.400          H  
ATOM   5197  HB  THR A 339      -5.068 -17.278  52.286  1.00175.980          H  
ATOM   5198  HG1 THR A 339      -7.202 -17.626  52.927  1.00175.980          H  
ATOM   5199 1HG2 THR A 339      -6.767 -17.115  50.504  1.00175.980          H  
ATOM   5200 2HG2 THR A 339      -5.249 -17.782  49.866  1.00175.980          H  
ATOM   5201 3HG2 THR A 339      -6.624 -18.849  50.183  1.00175.980          H  
ATOM   5202  N   MET A 340      -3.561 -18.621  54.007  1.00103.020          N  
ATOM   5203  CA  MET A 340      -3.113 -18.539  55.387  1.00102.230          C  
ATOM   5204  C   MET A 340      -3.127 -17.050  55.679  1.00101.290          C  
ATOM   5205  O   MET A 340      -3.005 -16.260  54.742  1.00101.120          O  
ATOM   5206  CB  MET A 340      -1.709 -19.121  55.538  1.00143.440          C  
ATOM   5207  CG  MET A 340      -1.187 -19.313  56.950  1.00143.440          C  
ATOM   5208  SD  MET A 340      -2.214 -20.469  57.928  1.00143.440          S  
ATOM   5209  CE  MET A 340      -2.105 -21.991  56.972  1.00143.440          C  
ATOM   5210  H   MET A 340      -3.385 -17.833  53.409  1.00123.620          H  
ATOM   5211  HA  MET A 340      -3.821 -19.041  56.047  1.00122.680          H  
ATOM   5212 1HB  MET A 340      -1.661 -20.046  55.073  1.00172.130          H  
ATOM   5213 2HB  MET A 340      -0.996 -18.483  55.016  1.00172.130          H  
ATOM   5214 1HG  MET A 340      -0.182 -19.724  56.890  1.00172.130          H  
ATOM   5215 2HG  MET A 340      -1.126 -18.371  57.477  1.00172.130          H  
ATOM   5216 1HE  MET A 340      -2.645 -22.777  57.475  1.00172.130          H  
ATOM   5217 2HE  MET A 340      -2.539 -21.852  55.986  1.00172.130          H  
ATOM   5218 3HE  MET A 340      -1.082 -22.268  56.867  1.00172.130          H  
ATOM   5219  N   MET A 341      -3.231 -16.635  56.935  1.00100.630          N  
ATOM   5220  CA  MET A 341      -3.210 -15.193  57.180  1.00 99.750          C  
ATOM   5221  C   MET A 341      -1.907 -14.527  56.722  1.00 98.820          C  
ATOM   5222  O   MET A 341      -1.930 -13.388  56.236  1.00 98.310          O  
ATOM   5223  CB  MET A 341      -3.457 -14.899  58.653  1.00140.000          C  
ATOM   5224  CG  MET A 341      -4.882 -15.191  59.127  1.00140.000          C  
ATOM   5225  SD  MET A 341      -6.155 -14.286  58.188  1.00140.000          S  
ATOM   5226  CE  MET A 341      -5.823 -12.569  58.590  1.00140.000          C  
ATOM   5227  H   MET A 341      -3.342 -17.298  57.692  1.00120.760          H  
ATOM   5228  HA  MET A 341      -4.016 -14.745  56.602  1.00119.700          H  
ATOM   5229 1HB  MET A 341      -2.783 -15.511  59.252  1.00168.000          H  
ATOM   5230 2HB  MET A 341      -3.213 -13.863  58.867  1.00168.000          H  
ATOM   5231 1HG  MET A 341      -5.083 -16.255  59.033  1.00168.000          H  
ATOM   5232 2HG  MET A 341      -4.976 -14.920  60.180  1.00168.000          H  
ATOM   5233 1HE  MET A 341      -6.546 -11.932  58.080  1.00168.000          H  
ATOM   5234 2HE  MET A 341      -5.910 -12.423  59.668  1.00168.000          H  
ATOM   5235 3HE  MET A 341      -4.820 -12.298  58.265  1.00168.000          H  
ATOM   5236  N   SER A 342      -0.781 -15.242  56.830  1.00 98.630          N  
ATOM   5237  CA  SER A 342       0.497 -14.696  56.395  1.00 97.810          C  
ATOM   5238  C   SER A 342       0.460 -14.465  54.890  1.00 98.220          C  
ATOM   5239  O   SER A 342       0.896 -13.417  54.404  1.00 97.550          O  
ATOM   5240  CB  SER A 342       1.623 -15.656  56.737  1.00137.260          C  
ATOM   5241  OG  SER A 342       1.776 -15.792  58.124  1.00137.260          O  
ATOM   5242  H   SER A 342      -0.811 -16.157  57.251  1.00118.360          H  
ATOM   5243  HA  SER A 342       0.666 -13.742  56.894  1.00117.370          H  
ATOM   5244 1HB  SER A 342       1.414 -16.631  56.294  1.00164.710          H  
ATOM   5245 2HB  SER A 342       2.550 -15.290  56.301  1.00164.710          H  
ATOM   5246  HG  SER A 342       2.525 -16.383  58.251  1.00164.710          H  
ATOM   5247  N   TRP A 343      -0.103 -15.437  54.161  1.00 99.350          N  
ATOM   5248  CA  TRP A 343      -0.244 -15.356  52.713  1.00 99.820          C  
ATOM   5249  C   TRP A 343      -1.110 -14.175  52.353  1.00 99.560          C  
ATOM   5250  O   TRP A 343      -0.764 -13.407  51.462  1.00 99.230          O  
ATOM   5251  CB  TRP A 343      -0.838 -16.635  52.121  1.00139.560          C  
ATOM   5252  CG  TRP A 343      -0.941 -16.606  50.626  1.00139.560          C  
ATOM   5253  CD1 TRP A 343       0.001 -17.026  49.742  1.00139.560          C  
ATOM   5254  CD2 TRP A 343      -2.043 -16.112  49.826  1.00139.560          C  
ATOM   5255  NE1 TRP A 343      -0.444 -16.828  48.459  1.00139.560          N  
ATOM   5256  CE2 TRP A 343      -1.683 -16.267  48.498  1.00139.560          C  
ATOM   5257  CE3 TRP A 343      -3.272 -15.562  50.129  1.00139.560          C  
ATOM   5258  CZ2 TRP A 343      -2.516 -15.881  47.467  1.00139.560          C  
ATOM   5259  CZ3 TRP A 343      -4.109 -15.171  49.113  1.00139.560          C  
ATOM   5260  CH2 TRP A 343      -3.742 -15.327  47.810  1.00139.560          C  
ATOM   5261  H   TRP A 343      -0.389 -16.282  54.636  1.00119.220          H  
ATOM   5262  HA  TRP A 343       0.730 -15.200  52.263  1.00119.780          H  
ATOM   5263 1HB  TRP A 343      -0.220 -17.477  52.398  1.00167.470          H  
ATOM   5264 2HB  TRP A 343      -1.822 -16.805  52.527  1.00167.470          H  
ATOM   5265  HD1 TRP A 343       0.960 -17.453  50.010  1.00167.470          H  
ATOM   5266  HE1 TRP A 343       0.047 -17.049  47.607  1.00167.470          H  
ATOM   5267  HE3 TRP A 343      -3.563 -15.441  51.151  1.00167.470          H  
ATOM   5268  HZ2 TRP A 343      -2.237 -15.993  46.419  1.00167.470          H  
ATOM   5269  HZ3 TRP A 343      -5.072 -14.736  49.381  1.00167.470          H  
ATOM   5270  HH2 TRP A 343      -4.423 -15.007  47.023  1.00167.470          H  
ATOM   5271  N   ASN A 344      -2.237 -13.991  53.051  1.00 99.740          N  
ATOM   5272  CA  ASN A 344      -3.117 -12.887  52.704  1.00 99.520          C  
ATOM   5273  C   ASN A 344      -2.354 -11.570  52.783  1.00 98.210          C  
ATOM   5274  O   ASN A 344      -2.464 -10.730  51.880  1.00 97.920          O  
ATOM   5275  CB  ASN A 344      -4.320 -12.845  53.636  1.00139.420          C  
ATOM   5276  CG  ASN A 344      -5.338 -13.956  53.406  1.00139.420          C  
ATOM   5277  OD1 ASN A 344      -5.415 -14.586  52.351  1.00139.420          O  
ATOM   5278  ND2 ASN A 344      -6.138 -14.198  54.403  1.00139.420          N  
ATOM   5279  H   ASN A 344      -2.495 -14.656  53.784  1.00119.690          H  
ATOM   5280  HA  ASN A 344      -3.457 -13.009  51.677  1.00119.420          H  
ATOM   5281 1HB  ASN A 344      -3.977 -12.902  54.668  1.00167.300          H  
ATOM   5282 2HB  ASN A 344      -4.825 -11.888  53.517  1.00167.300          H  
ATOM   5283 1HD2 ASN A 344      -6.831 -14.912  54.316  1.00167.300          H  
ATOM   5284 2HD2 ASN A 344      -6.063 -13.674  55.254  1.00167.300          H  
ATOM   5285  N   ALA A 345      -1.538 -11.395  53.833  1.00 97.410          N  
ATOM   5286  CA  ALA A 345      -0.754 -10.172  53.939  1.00 96.140          C  
ATOM   5287  C   ALA A 345       0.216 -10.036  52.770  1.00 95.930          C  
ATOM   5288  O   ALA A 345       0.330  -8.961  52.171  1.00 95.290          O  
ATOM   5289  CB  ALA A 345       0.023 -10.156  55.241  1.00135.100          C  
ATOM   5290  H   ALA A 345      -1.519 -12.103  54.579  1.00116.890          H  
ATOM   5291  HA  ALA A 345      -1.439  -9.327  53.914  1.00115.370          H  
ATOM   5292 1HB  ALA A 345       0.588  -9.229  55.317  1.00162.120          H  
ATOM   5293 2HB  ALA A 345      -0.670 -10.232  56.077  1.00162.120          H  
ATOM   5294 3HB  ALA A 345       0.708 -11.002  55.263  1.00162.120          H  
ATOM   5295  N   VAL A 346       0.870 -11.141  52.403  1.00 96.530          N  
ATOM   5296  CA  VAL A 346       1.820 -11.106  51.309  1.00 96.420          C  
ATOM   5297  C   VAL A 346       1.153 -10.803  49.984  1.00 96.870          C  
ATOM   5298  O   VAL A 346       1.717 -10.046  49.199  1.00 96.280          O  
ATOM   5299  CB  VAL A 346       2.659 -12.378  51.243  1.00135.030          C  
ATOM   5300  CG1 VAL A 346       3.516 -12.382  49.963  1.00135.030          C  
ATOM   5301  CG2 VAL A 346       3.551 -12.417  52.483  1.00135.030          C  
ATOM   5302  H   VAL A 346       0.747 -11.998  52.958  1.00115.840          H  
ATOM   5303  HA  VAL A 346       2.517 -10.301  51.511  1.00115.700          H  
ATOM   5304  HB  VAL A 346       2.002 -13.249  51.224  1.00162.040          H  
ATOM   5305 1HG1 VAL A 346       4.124 -13.272  49.917  1.00162.040          H  
ATOM   5306 2HG1 VAL A 346       2.880 -12.361  49.100  1.00162.040          H  
ATOM   5307 3HG1 VAL A 346       4.167 -11.508  49.957  1.00162.040          H  
ATOM   5308 1HG2 VAL A 346       4.164 -13.307  52.477  1.00162.040          H  
ATOM   5309 2HG2 VAL A 346       4.194 -11.540  52.490  1.00162.040          H  
ATOM   5310 3HG2 VAL A 346       2.935 -12.414  53.375  1.00162.040          H  
ATOM   5311  N   GLU A 347       0.001 -11.410  49.698  1.00 97.880          N  
ATOM   5312  CA  GLU A 347      -0.688 -11.151  48.443  1.00 98.310          C  
ATOM   5313  C   GLU A 347      -1.056  -9.675  48.335  1.00 97.460          C  
ATOM   5314  O   GLU A 347      -0.928  -9.087  47.254  1.00 97.260          O  
ATOM   5315  CB  GLU A 347      -1.937 -12.025  48.328  1.00137.460          C  
ATOM   5316  CG  GLU A 347      -2.774 -11.817  47.043  1.00137.460          C  
ATOM   5317  CD  GLU A 347      -2.065 -12.199  45.759  1.00137.460          C  
ATOM   5318  OE1 GLU A 347      -1.080 -12.888  45.811  1.00137.460          O  
ATOM   5319  OE2 GLU A 347      -2.522 -11.786  44.710  1.00137.460          O  
ATOM   5320  H   GLU A 347      -0.388 -12.069  50.369  1.00117.460          H  
ATOM   5321  HA  GLU A 347      -0.022 -11.405  47.624  1.00117.970          H  
ATOM   5322 1HB  GLU A 347      -1.640 -13.071  48.374  1.00164.950          H  
ATOM   5323 2HB  GLU A 347      -2.585 -11.841  49.189  1.00164.950          H  
ATOM   5324 1HG  GLU A 347      -3.681 -12.407  47.126  1.00164.950          H  
ATOM   5325 2HG  GLU A 347      -3.072 -10.770  46.983  1.00164.950          H  
ATOM   5326  N   LYS A 348      -1.494  -9.058  49.438  1.00 96.900          N  
ATOM   5327  CA  LYS A 348      -1.811  -7.635  49.400  1.00 96.100          C  
ATOM   5328  C   LYS A 348      -0.553  -6.815  49.094  1.00 95.010          C  
ATOM   5329  O   LYS A 348      -0.592  -5.888  48.274  1.00 94.530          O  
ATOM   5330  CB  LYS A 348      -2.456  -7.191  50.711  1.00134.860          C  
ATOM   5331  CG  LYS A 348      -3.877  -7.723  50.910  1.00134.860          C  
ATOM   5332  CD  LYS A 348      -4.468  -7.288  52.249  1.00134.860          C  
ATOM   5333  CE  LYS A 348      -5.881  -7.835  52.439  1.00134.860          C  
ATOM   5334  NZ  LYS A 348      -6.456  -7.449  53.761  1.00134.860          N  
ATOM   5335  H   LYS A 348      -1.652  -9.613  50.291  1.00116.280          H  
ATOM   5336  HA  LYS A 348      -2.524  -7.465  48.593  1.00115.320          H  
ATOM   5337 1HB  LYS A 348      -1.847  -7.546  51.547  1.00161.830          H  
ATOM   5338 2HB  LYS A 348      -2.481  -6.105  50.757  1.00161.830          H  
ATOM   5339 1HG  LYS A 348      -4.510  -7.359  50.102  1.00161.830          H  
ATOM   5340 2HG  LYS A 348      -3.858  -8.811  50.864  1.00161.830          H  
ATOM   5341 1HD  LYS A 348      -3.834  -7.662  53.057  1.00161.830          H  
ATOM   5342 2HD  LYS A 348      -4.494  -6.201  52.303  1.00161.830          H  
ATOM   5343 1HE  LYS A 348      -6.522  -7.448  51.649  1.00161.830          H  
ATOM   5344 2HE  LYS A 348      -5.853  -8.924  52.372  1.00161.830          H  
ATOM   5345 1HZ  LYS A 348      -7.389  -7.830  53.848  1.00161.830          H  
ATOM   5346 2HZ  LYS A 348      -5.874  -7.815  54.501  1.00161.830          H  
ATOM   5347 3HZ  LYS A 348      -6.497  -6.442  53.832  1.00161.830          H  
ATOM   5348  N   LEU A 349       0.573  -7.180  49.721  1.00 94.660          N  
ATOM   5349  CA  LEU A 349       1.835  -6.495  49.474  1.00 93.670          C  
ATOM   5350  C   LEU A 349       2.284  -6.699  48.032  1.00 94.020          C  
ATOM   5351  O   LEU A 349       2.812  -5.774  47.401  1.00 93.260          O  
ATOM   5352  CB  LEU A 349       2.919  -7.030  50.423  1.00131.530          C  
ATOM   5353  CG  LEU A 349       2.760  -6.696  51.929  1.00131.530          C  
ATOM   5354  CD1 LEU A 349       3.766  -7.525  52.731  1.00131.530          C  
ATOM   5355  CD2 LEU A 349       2.999  -5.204  52.166  1.00131.530          C  
ATOM   5356  H   LEU A 349       0.532  -7.924  50.428  1.00113.590          H  
ATOM   5357  HA  LEU A 349       1.688  -5.432  49.630  1.00112.400          H  
ATOM   5358 1HB  LEU A 349       2.945  -8.109  50.329  1.00157.840          H  
ATOM   5359 2HB  LEU A 349       3.880  -6.641  50.097  1.00157.840          H  
ATOM   5360  HG  LEU A 349       1.759  -6.955  52.256  1.00157.840          H  
ATOM   5361 1HD1 LEU A 349       3.652  -7.303  53.791  1.00157.840          H  
ATOM   5362 2HD1 LEU A 349       3.585  -8.579  52.568  1.00157.840          H  
ATOM   5363 3HD1 LEU A 349       4.778  -7.279  52.418  1.00157.840          H  
ATOM   5364 1HD2 LEU A 349       2.888  -4.991  53.229  1.00157.840          H  
ATOM   5365 2HD2 LEU A 349       4.008  -4.940  51.846  1.00157.840          H  
ATOM   5366 3HD2 LEU A 349       2.281  -4.612  51.612  1.00157.840          H  
ATOM   5367  N   CYS A 350       2.071  -7.908  47.504  1.00 95.190          N  
ATOM   5368  CA  CYS A 350       2.447  -8.228  46.140  1.00 95.650          C  
ATOM   5369  C   CYS A 350       1.641  -7.386  45.172  1.00 95.920          C  
ATOM   5370  O   CYS A 350       2.188  -6.909  44.179  1.00 95.680          O  
ATOM   5371  CB  CYS A 350       2.221  -9.707  45.827  1.00133.730          C  
ATOM   5372  SG  CYS A 350       3.345 -10.816  46.686  1.00133.730          S  
ATOM   5373  H   CYS A 350       1.672  -8.630  48.098  1.00114.230          H  
ATOM   5374  HA  CYS A 350       3.505  -8.007  46.010  1.00114.780          H  
ATOM   5375 1HB  CYS A 350       1.204  -9.983  46.092  1.00160.470          H  
ATOM   5376 2HB  CYS A 350       2.333  -9.873  44.759  1.00160.470          H  
ATOM   5377  HG  CYS A 350       2.812 -10.583  47.915  1.00160.470          H  
ATOM   5378  N   ALA A 351       0.342  -7.203  45.446  1.00 96.400          N  
ATOM   5379  CA  ALA A 351      -0.492  -6.372  44.593  1.00 96.700          C  
ATOM   5380  C   ALA A 351       0.015  -4.934  44.575  1.00 95.670          C  
ATOM   5381  O   ALA A 351       0.086  -4.318  43.508  1.00 95.700          O  
ATOM   5382  CB  ALA A 351      -1.926  -6.404  45.075  1.00135.260          C  
ATOM   5383  H   ALA A 351      -0.077  -7.704  46.237  1.00115.680          H  
ATOM   5384  HA  ALA A 351      -0.443  -6.767  43.581  1.00116.040          H  
ATOM   5385 1HB  ALA A 351      -2.545  -5.797  44.418  1.00162.310          H  
ATOM   5386 2HB  ALA A 351      -2.284  -7.434  45.072  1.00162.310          H  
ATOM   5387 3HB  ALA A 351      -1.974  -6.010  46.089  1.00162.310          H  
ATOM   5388  N   LYS A 352       0.402  -4.408  45.748  1.00 94.750          N  
ATOM   5389  CA  LYS A 352       0.914  -3.046  45.822  1.00 93.740          C  
ATOM   5390  C   LYS A 352       2.203  -2.919  45.020  1.00 93.440          C  
ATOM   5391  O   LYS A 352       2.401  -1.933  44.293  1.00 93.000          O  
ATOM   5392  CB  LYS A 352       1.134  -2.630  47.279  1.00131.640          C  
ATOM   5393  CG  LYS A 352      -0.159  -2.413  48.066  1.00131.640          C  
ATOM   5394  CD  LYS A 352       0.107  -2.025  49.526  1.00131.640          C  
ATOM   5395  CE  LYS A 352      -1.204  -1.812  50.285  1.00131.640          C  
ATOM   5396  NZ  LYS A 352      -0.979  -1.450  51.718  1.00131.640          N  
ATOM   5397  H   LYS A 352       0.273  -4.959  46.606  1.00113.700          H  
ATOM   5398  HA  LYS A 352       0.178  -2.377  45.380  1.00112.490          H  
ATOM   5399 1HB  LYS A 352       1.706  -3.405  47.790  1.00157.970          H  
ATOM   5400 2HB  LYS A 352       1.719  -1.713  47.315  1.00157.970          H  
ATOM   5401 1HG  LYS A 352      -0.740  -1.626  47.586  1.00157.970          H  
ATOM   5402 2HG  LYS A 352      -0.745  -3.330  48.044  1.00157.970          H  
ATOM   5403 1HD  LYS A 352       0.674  -2.822  50.013  1.00157.970          H  
ATOM   5404 2HD  LYS A 352       0.695  -1.109  49.562  1.00157.970          H  
ATOM   5405 1HE  LYS A 352      -1.763  -1.013  49.804  1.00157.970          H  
ATOM   5406 2HE  LYS A 352      -1.791  -2.731  50.242  1.00157.970          H  
ATOM   5407 1HZ  LYS A 352      -1.872  -1.318  52.174  1.00157.970          H  
ATOM   5408 2HZ  LYS A 352      -0.474  -2.189  52.184  1.00157.970          H  
ATOM   5409 3HZ  LYS A 352      -0.447  -0.593  51.771  1.00157.970          H  
ATOM   5410  N   SER A 353       3.063  -3.936  45.126  1.00 93.710          N  
ATOM   5411  CA  SER A 353       4.302  -3.966  44.379  1.00 93.520          C  
ATOM   5412  C   SER A 353       3.991  -3.988  42.895  1.00 94.250          C  
ATOM   5413  O   SER A 353       4.538  -3.192  42.140  1.00 93.910          O  
ATOM   5414  CB  SER A 353       5.128  -5.174  44.759  1.00131.000          C  
ATOM   5415  OG  SER A 353       6.332  -5.206  44.045  1.00131.000          O  
ATOM   5416  H   SER A 353       2.862  -4.696  45.783  1.00112.450          H  
ATOM   5417  HA  SER A 353       4.870  -3.065  44.605  1.00112.220          H  
ATOM   5418 1HB  SER A 353       5.330  -5.152  45.829  1.00157.200          H  
ATOM   5419 2HB  SER A 353       4.564  -6.077  44.557  1.00157.200          H  
ATOM   5420  HG  SER A 353       6.787  -5.998  44.338  1.00157.200          H  
ATOM   5421  N   ALA A 354       3.055  -4.846  42.470  1.00 95.260          N  
ATOM   5422  CA  ALA A 354       2.697  -4.958  41.065  1.00 96.050          C  
ATOM   5423  C   ALA A 354       2.225  -3.631  40.503  1.00 95.680          C  
ATOM   5424  O   ALA A 354       2.563  -3.286  39.366  1.00 95.720          O  
ATOM   5425  CB  ALA A 354       1.610  -5.994  40.886  1.00134.150          C  
ATOM   5426  H   ALA A 354       2.626  -5.484  43.140  1.00114.310          H  
ATOM   5427  HA  ALA A 354       3.573  -5.274  40.516  1.00115.260          H  
ATOM   5428 1HB  ALA A 354       1.368  -6.089  39.829  1.00160.980          H  
ATOM   5429 2HB  ALA A 354       1.957  -6.950  41.273  1.00160.980          H  
ATOM   5430 3HB  ALA A 354       0.724  -5.682  41.434  1.00160.980          H  
ATOM   5431  N   ASN A 355       1.470  -2.867  41.294  1.00 95.250          N  
ATOM   5432  CA  ASN A 355       1.006  -1.579  40.820  1.00 94.890          C  
ATOM   5433  C   ASN A 355       2.209  -0.666  40.603  1.00 93.910          C  
ATOM   5434  O   ASN A 355       2.316   0.006  39.565  1.00 93.870          O  
ATOM   5435  CB  ASN A 355       0.041  -0.973  41.819  1.00132.990          C  
ATOM   5436  CG  ASN A 355      -1.290  -1.681  41.859  1.00132.990          C  
ATOM   5437  OD1 ASN A 355      -1.681  -2.392  40.926  1.00132.990          O  
ATOM   5438  ND2 ASN A 355      -2.002  -1.499  42.941  1.00132.990          N  
ATOM   5439  H   ASN A 355       1.160  -3.239  42.199  1.00114.300          H  
ATOM   5440  HA  ASN A 355       0.507  -1.712  39.860  1.00113.870          H  
ATOM   5441 1HB  ASN A 355       0.482  -1.012  42.814  1.00159.590          H  
ATOM   5442 2HB  ASN A 355      -0.122   0.076  41.576  1.00159.590          H  
ATOM   5443 1HD2 ASN A 355      -2.890  -1.946  43.034  1.00159.590          H  
ATOM   5444 2HD2 ASN A 355      -1.655  -0.920  43.678  1.00159.590          H  
ATOM   5445  N   ALA A 356       3.148  -0.672  41.564  1.00 93.150          N  
ATOM   5446  CA  ALA A 356       4.362   0.131  41.443  1.00 92.210          C  
ATOM   5447  C   ALA A 356       5.188  -0.298  40.232  1.00 92.540          C  
ATOM   5448  O   ALA A 356       5.722   0.553  39.518  1.00 92.090          O  
ATOM   5449  CB  ALA A 356       5.205   0.018  42.699  1.00129.470          C  
ATOM   5450  H   ALA A 356       2.978  -1.213  42.423  1.00111.780          H  
ATOM   5451  HA  ALA A 356       4.067   1.169  41.309  1.00110.650          H  
ATOM   5452 1HB  ALA A 356       6.086   0.644  42.598  1.00155.360          H  
ATOM   5453 2HB  ALA A 356       4.618   0.344  43.556  1.00155.360          H  
ATOM   5454 3HB  ALA A 356       5.508  -1.014  42.842  1.00155.360          H  
ATOM   5455  N   ILE A 357       5.237  -1.606  39.967  1.00 93.360          N  
ATOM   5456  CA  ILE A 357       5.988  -2.164  38.851  1.00 93.710          C  
ATOM   5457  C   ILE A 357       5.457  -1.674  37.520  1.00 94.280          C  
ATOM   5458  O   ILE A 357       6.241  -1.203  36.676  1.00 94.090          O  
ATOM   5459  CB  ILE A 357       5.979  -3.724  38.939  1.00131.050          C  
ATOM   5460  CG1 ILE A 357       6.858  -4.153  40.161  1.00131.050          C  
ATOM   5461  CG2 ILE A 357       6.344  -4.466  37.600  1.00131.050          C  
ATOM   5462  CD1 ILE A 357       6.742  -5.598  40.587  1.00131.050          C  
ATOM   5463  H   ILE A 357       4.774  -2.232  40.629  1.00112.030          H  
ATOM   5464  HA  ILE A 357       7.010  -1.830  38.956  1.00112.450          H  
ATOM   5465  HB  ILE A 357       4.976  -4.011  39.185  1.00157.260          H  
ATOM   5466 1HG1 ILE A 357       7.871  -3.965  39.921  1.00157.260          H  
ATOM   5467 2HG1 ILE A 357       6.606  -3.531  41.006  1.00157.260          H  
ATOM   5468 1HG2 ILE A 357       6.250  -5.530  37.748  1.00157.260          H  
ATOM   5469 2HG2 ILE A 357       5.656  -4.166  36.812  1.00157.260          H  
ATOM   5470 3HG2 ILE A 357       7.328  -4.267  37.275  1.00157.260          H  
ATOM   5471 1HD1 ILE A 357       7.404  -5.765  41.436  1.00157.260          H  
ATOM   5472 2HD1 ILE A 357       5.728  -5.817  40.884  1.00157.260          H  
ATOM   5473 3HD1 ILE A 357       7.033  -6.255  39.779  1.00157.260          H  
ATOM   5474  N   GLU A 358       4.138  -1.761  37.319  1.00 94.950          N  
ATOM   5475  CA  GLU A 358       3.555  -1.289  36.071  1.00 95.490          C  
ATOM   5476  C   GLU A 358       3.719   0.220  35.914  1.00 94.630          C  
ATOM   5477  O   GLU A 358       3.984   0.709  34.814  1.00 94.710          O  
ATOM   5478  CB  GLU A 358       2.075  -1.667  35.960  1.00133.470          C  
ATOM   5479  CG  GLU A 358       1.812  -3.163  35.761  1.00133.470          C  
ATOM   5480  CD  GLU A 358       0.342  -3.488  35.584  1.00133.470          C  
ATOM   5481  OE1 GLU A 358      -0.464  -2.593  35.705  1.00133.470          O  
ATOM   5482  OE2 GLU A 358       0.031  -4.626  35.319  1.00133.470          O  
ATOM   5483  H   GLU A 358       3.544  -2.175  38.050  1.00113.940          H  
ATOM   5484  HA  GLU A 358       4.084  -1.769  35.249  1.00114.590          H  
ATOM   5485 1HB  GLU A 358       1.563  -1.364  36.879  1.00160.160          H  
ATOM   5486 2HB  GLU A 358       1.619  -1.123  35.135  1.00160.160          H  
ATOM   5487 1HG  GLU A 358       2.361  -3.504  34.885  1.00160.160          H  
ATOM   5488 2HG  GLU A 358       2.198  -3.699  36.629  1.00160.160          H  
ATOM   5489  N   THR A 359       3.593   0.952  37.025  1.00 93.790          N  
ATOM   5490  CA  THR A 359       3.704   2.405  37.039  1.00 92.850          C  
ATOM   5491  C   THR A 359       5.100   2.871  36.634  1.00 92.020          C  
ATOM   5492  O   THR A 359       5.254   3.796  35.832  1.00 91.560          O  
ATOM   5493  CB  THR A 359       3.377   2.956  38.448  1.00130.370          C  
ATOM   5494  OG1 THR A 359       2.026   2.604  38.804  1.00130.370          O  
ATOM   5495  CG2 THR A 359       3.521   4.472  38.477  1.00130.370          C  
ATOM   5496  H   THR A 359       3.358   0.485  37.902  1.00112.550          H  
ATOM   5497  HA  THR A 359       2.987   2.811  36.328  1.00111.420          H  
ATOM   5498  HB  THR A 359       4.056   2.519  39.174  1.00156.440          H  
ATOM   5499  HG1 THR A 359       1.978   1.635  38.969  1.00156.440          H  
ATOM   5500 1HG2 THR A 359       3.283   4.832  39.474  1.00156.440          H  
ATOM   5501 2HG2 THR A 359       4.541   4.762  38.227  1.00156.440          H  
ATOM   5502 3HG2 THR A 359       2.835   4.913  37.757  1.00156.440          H  
ATOM   5503  N   LYS A 360       6.121   2.229  37.203  1.00 91.790          N  
ATOM   5504  CA  LYS A 360       7.511   2.585  36.968  1.00 90.920          C  
ATOM   5505  C   LYS A 360       8.131   1.973  35.715  1.00 90.160          C  
ATOM   5506  O   LYS A 360       9.110   2.505  35.195  1.00 89.380          O  
ATOM   5507  CB  LYS A 360       8.341   2.162  38.176  1.00127.640          C  
ATOM   5508  CG  LYS A 360       8.036   2.948  39.446  1.00127.640          C  
ATOM   5509  CD  LYS A 360       8.854   2.429  40.620  1.00127.640          C  
ATOM   5510  CE  LYS A 360       8.551   3.186  41.898  1.00127.640          C  
ATOM   5511  NZ  LYS A 360       9.308   2.635  43.058  1.00127.640          N  
ATOM   5512  H   LYS A 360       5.915   1.495  37.887  1.00110.150          H  
ATOM   5513  HA  LYS A 360       7.564   3.668  36.864  1.00109.100          H  
ATOM   5514 1HB  LYS A 360       8.154   1.107  38.384  1.00153.160          H  
ATOM   5515 2HB  LYS A 360       9.402   2.266  37.944  1.00153.160          H  
ATOM   5516 1HG  LYS A 360       8.264   3.999  39.280  1.00153.160          H  
ATOM   5517 2HG  LYS A 360       6.975   2.857  39.679  1.00153.160          H  
ATOM   5518 1HD  LYS A 360       8.641   1.368  40.770  1.00153.160          H  
ATOM   5519 2HD  LYS A 360       9.907   2.537  40.399  1.00153.160          H  
ATOM   5520 1HE  LYS A 360       8.822   4.232  41.764  1.00153.160          H  
ATOM   5521 2HE  LYS A 360       7.483   3.121  42.109  1.00153.160          H  
ATOM   5522 1HZ  LYS A 360       9.085   3.160  43.889  1.00153.160          H  
ATOM   5523 2HZ  LYS A 360       9.055   1.667  43.195  1.00153.160          H  
ATOM   5524 3HZ  LYS A 360      10.301   2.698  42.878  1.00153.160          H  
ATOM   5525  N   GLY A 361       7.589   0.861  35.210  1.00 90.410          N  
ATOM   5526  CA  GLY A 361       8.237   0.211  34.083  1.00 89.730          C  
ATOM   5527  C   GLY A 361       9.409  -0.604  34.613  1.00 89.240          C  
ATOM   5528  O   GLY A 361      10.431  -0.775  33.949  1.00 89.010          O  
ATOM   5529  H   GLY A 361       6.777   0.414  35.640  1.00108.490          H  
ATOM   5530 1HA  GLY A 361       7.524  -0.439  33.575  1.00107.680          H  
ATOM   5531 2HA  GLY A 361       8.582   0.956  33.370  1.00107.680          H  
ATOM   5532  N   PHE A 362       9.251  -1.062  35.856  1.00 89.080          N  
ATOM   5533  CA  PHE A 362      10.232  -1.827  36.617  1.00 88.620          C  
ATOM   5534  C   PHE A 362      10.733  -3.004  35.811  1.00 88.780          C  
ATOM   5535  O   PHE A 362       9.958  -3.705  35.147  1.00 89.040          O  
ATOM   5536  CB  PHE A 362       9.562  -2.293  37.887  1.00124.250          C  
ATOM   5537  CG  PHE A 362      10.309  -3.150  38.846  1.00124.250          C  
ATOM   5538  CD1 PHE A 362      11.047  -2.620  39.868  1.00124.250          C  
ATOM   5539  CD2 PHE A 362      10.233  -4.523  38.730  1.00124.250          C  
ATOM   5540  CE1 PHE A 362      11.682  -3.443  40.771  1.00124.250          C  
ATOM   5541  CE2 PHE A 362      10.861  -5.348  39.617  1.00124.250          C  
ATOM   5542  CZ  PHE A 362      11.584  -4.809  40.644  1.00124.250          C  
ATOM   5543  H   PHE A 362       8.333  -0.920  36.282  1.00106.900          H  
ATOM   5544  HA  PHE A 362      11.071  -1.181  36.867  1.00106.340          H  
ATOM   5545 1HB  PHE A 362       9.255  -1.403  38.433  1.00149.100          H  
ATOM   5546 2HB  PHE A 362       8.698  -2.782  37.617  1.00149.100          H  
ATOM   5547  HD1 PHE A 362      11.112  -1.538  39.970  1.00149.100          H  
ATOM   5548  HD2 PHE A 362       9.649  -4.941  37.923  1.00149.100          H  
ATOM   5549  HE1 PHE A 362      12.259  -3.020  41.588  1.00149.100          H  
ATOM   5550  HE2 PHE A 362      10.780  -6.428  39.518  1.00149.100          H  
ATOM   5551  HZ  PHE A 362      12.083  -5.462  41.358  1.00149.100          H  
ATOM   5552  N   ASN A 363      12.039  -3.243  35.862  1.00 88.580          N  
ATOM   5553  CA  ASN A 363      12.610  -4.329  35.064  1.00 88.740          C  
ATOM   5554  C   ASN A 363      12.387  -5.681  35.725  1.00 88.690          C  
ATOM   5555  O   ASN A 363      13.329  -6.350  36.162  1.00 88.610          O  
ATOM   5556  CB  ASN A 363      14.095  -4.127  34.804  1.00124.170          C  
ATOM   5557  CG  ASN A 363      14.397  -2.906  33.998  1.00124.170          C  
ATOM   5558  OD1 ASN A 363      13.726  -2.674  32.985  1.00124.170          O  
ATOM   5559  ND2 ASN A 363      15.366  -2.094  34.411  1.00124.170          N  
ATOM   5560  H   ASN A 363      12.603  -2.644  36.473  1.00106.300          H  
ATOM   5561  HA  ASN A 363      12.093  -4.351  34.102  1.00106.490          H  
ATOM   5562 1HB  ASN A 363      14.653  -4.146  35.681  1.00149.010          H  
ATOM   5563 2HB  ASN A 363      14.438  -4.969  34.228  1.00149.010          H  
ATOM   5564 1HD2 ASN A 363      15.564  -1.271  33.865  1.00149.010          H  
ATOM   5565 2HD2 ASN A 363      15.915  -2.263  35.270  1.00149.010          H  
ATOM   5566  N   LYS A 364      11.150  -6.152  35.685  1.00 88.750          N  
ATOM   5567  CA  LYS A 364      10.757  -7.380  36.376  1.00 88.700          C  
ATOM   5568  C   LYS A 364      11.390  -8.605  35.731  1.00 88.710          C  
ATOM   5569  O   LYS A 364      10.761  -9.322  34.959  1.00 88.540          O  
ATOM   5570  CB  LYS A 364       9.233  -7.534  36.365  1.00124.200          C  
ATOM   5571  CG  LYS A 364       8.701  -8.725  37.163  1.00124.200          C  
ATOM   5572  CD  LYS A 364       7.189  -8.800  37.093  1.00124.200          C  
ATOM   5573  CE  LYS A 364       6.665 -10.032  37.816  1.00124.200          C  
ATOM   5574  NZ  LYS A 364       5.191 -10.175  37.674  1.00124.200          N  
ATOM   5575  H   LYS A 364      10.457  -5.546  35.234  1.00106.500          H  
ATOM   5576  HA  LYS A 364      11.109  -7.330  37.403  1.00106.440          H  
ATOM   5577 1HB  LYS A 364       8.767  -6.635  36.751  1.00149.040          H  
ATOM   5578 2HB  LYS A 364       8.899  -7.650  35.335  1.00149.040          H  
ATOM   5579 1HG  LYS A 364       9.110  -9.660  36.780  1.00149.040          H  
ATOM   5580 2HG  LYS A 364       9.002  -8.621  38.205  1.00149.040          H  
ATOM   5581 1HD  LYS A 364       6.759  -7.911  37.550  1.00149.040          H  
ATOM   5582 2HD  LYS A 364       6.875  -8.841  36.049  1.00149.040          H  
ATOM   5583 1HE  LYS A 364       7.143 -10.919  37.404  1.00149.040          H  
ATOM   5584 2HE  LYS A 364       6.909  -9.957  38.876  1.00149.040          H  
ATOM   5585 1HZ  LYS A 364       4.863 -11.017  38.164  1.00149.040          H  
ATOM   5586 2HZ  LYS A 364       4.722  -9.379  38.060  1.00149.040          H  
ATOM   5587 3HZ  LYS A 364       4.942 -10.268  36.701  1.00149.040          H  
ATOM   5588  N   LYS A 365      12.650  -8.842  36.118  1.00 88.910          N  
ATOM   5589  CA  LYS A 365      13.543  -9.874  35.587  1.00 88.840          C  
ATOM   5590  C   LYS A 365      13.857  -9.568  34.122  1.00 88.990          C  
ATOM   5591  O   LYS A 365      14.085 -10.474  33.319  1.00 89.010          O  
ATOM   5592  CB  LYS A 365      12.915 -11.275  35.703  1.00124.400          C  
ATOM   5593  CG  LYS A 365      12.470 -11.681  37.122  1.00124.400          C  
ATOM   5594  CD  LYS A 365      11.934 -13.120  37.139  1.00124.400          C  
ATOM   5595  CE  LYS A 365      11.369 -13.526  38.518  1.00124.400          C  
ATOM   5596  NZ  LYS A 365      10.808 -14.925  38.499  1.00124.400          N  
ATOM   5597  H   LYS A 365      13.041  -8.160  36.765  1.00106.690          H  
ATOM   5598  HA  LYS A 365      14.479  -9.851  36.147  1.00106.610          H  
ATOM   5599 1HB  LYS A 365      12.066 -11.367  35.033  1.00149.280          H  
ATOM   5600 2HB  LYS A 365      13.647 -12.014  35.380  1.00149.280          H  
ATOM   5601 1HG  LYS A 365      13.313 -11.597  37.807  1.00149.280          H  
ATOM   5602 2HG  LYS A 365      11.682 -11.008  37.456  1.00149.280          H  
ATOM   5603 1HD  LYS A 365      11.141 -13.209  36.394  1.00149.280          H  
ATOM   5604 2HD  LYS A 365      12.737 -13.804  36.867  1.00149.280          H  
ATOM   5605 1HE  LYS A 365      12.156 -13.469  39.269  1.00149.280          H  
ATOM   5606 2HE  LYS A 365      10.572 -12.833  38.787  1.00149.280          H  
ATOM   5607 1HZ  LYS A 365      10.403 -15.195  39.426  1.00149.280          H  
ATOM   5608 2HZ  LYS A 365      10.077 -14.976  37.812  1.00149.280          H  
ATOM   5609 3HZ  LYS A 365      11.534 -15.579  38.261  1.00149.280          H  
ATOM   5610  N   ASP A 366      13.903  -8.267  33.811  1.00 89.080          N  
ATOM   5611  CA  ASP A 366      14.198  -7.726  32.477  1.00 89.170          C  
ATOM   5612  C   ASP A 366      15.467  -6.879  32.442  1.00 88.490          C  
ATOM   5613  O   ASP A 366      15.575  -5.947  31.643  1.00 87.950          O  
ATOM   5614  CB  ASP A 366      13.028  -6.892  31.933  1.00124.800          C  
ATOM   5615  CG  ASP A 366      11.789  -7.701  31.504  1.00124.800          C  
ATOM   5616  OD1 ASP A 366      11.941  -8.729  30.882  1.00124.800          O  
ATOM   5617  OD2 ASP A 366      10.697  -7.255  31.783  1.00124.800          O  
ATOM   5618  H   ASP A 366      13.728  -7.607  34.574  1.00106.900          H  
ATOM   5619  HA  ASP A 366      14.347  -8.568  31.801  1.00107.000          H  
ATOM   5620 1HB  ASP A 366      12.721  -6.184  32.683  1.00149.760          H  
ATOM   5621 2HB  ASP A 366      13.366  -6.318  31.071  1.00149.760          H  
ATOM   5622  N   LEU A 367      16.399  -7.153  33.336  1.00 88.560          N  
ATOM   5623  CA  LEU A 367      17.626  -6.375  33.396  1.00 87.960          C  
ATOM   5624  C   LEU A 367      18.670  -6.938  32.437  1.00 88.560          C  
ATOM   5625  O   LEU A 367      18.620  -8.113  32.068  1.00 89.400          O  
ATOM   5626  CB  LEU A 367      18.125  -6.340  34.853  1.00123.380          C  
ATOM   5627  CG  LEU A 367      18.470  -7.699  35.542  1.00123.380          C  
ATOM   5628  CD1 LEU A 367      19.972  -8.065  35.339  1.00123.380          C  
ATOM   5629  CD2 LEU A 367      18.121  -7.573  37.020  1.00123.380          C  
ATOM   5630  H   LEU A 367      16.260  -7.930  33.963  1.00106.270          H  
ATOM   5631  HA  LEU A 367      17.401  -5.353  33.091  1.00105.550          H  
ATOM   5632 1HB  LEU A 367      19.000  -5.729  34.903  1.00148.060          H  
ATOM   5633 2HB  LEU A 367      17.354  -5.854  35.456  1.00148.060          H  
ATOM   5634  HG  LEU A 367      17.880  -8.498  35.101  1.00148.060          H  
ATOM   5635 1HD1 LEU A 367      20.181  -9.011  35.832  1.00148.060          H  
ATOM   5636 2HD1 LEU A 367      20.203  -8.168  34.292  1.00148.060          H  
ATOM   5637 3HD1 LEU A 367      20.602  -7.297  35.761  1.00148.060          H  
ATOM   5638 1HD2 LEU A 367      18.338  -8.511  37.531  1.00148.060          H  
ATOM   5639 2HD2 LEU A 367      18.708  -6.784  37.460  1.00148.060          H  
ATOM   5640 3HD2 LEU A 367      17.061  -7.338  37.137  1.00148.060          H  
ATOM   5641  N   GLU A 368      19.619  -6.099  32.037  1.00 88.100          N  
ATOM   5642  CA  GLU A 368      20.691  -6.513  31.142  1.00 88.600          C  
ATOM   5643  C   GLU A 368      21.742  -7.378  31.852  1.00 88.790          C  
ATOM   5644  O   GLU A 368      22.125  -7.122  32.990  1.00 89.230          O  
ATOM   5645  CB  GLU A 368      21.305  -5.282  30.488  1.00123.840          C  
ATOM   5646  CG  GLU A 368      20.342  -4.535  29.548  1.00123.840          C  
ATOM   5647  CD  GLU A 368      20.958  -3.349  28.844  1.00123.840          C  
ATOM   5648  OE1 GLU A 368      21.721  -2.619  29.451  1.00123.840          O  
ATOM   5649  OE2 GLU A 368      20.720  -3.206  27.657  1.00123.840          O  
ATOM   5650  H   GLU A 368      19.592  -5.142  32.360  1.00105.720          H  
ATOM   5651  HA  GLU A 368      20.247  -7.119  30.351  1.00106.320          H  
ATOM   5652 1HB  GLU A 368      21.644  -4.587  31.237  1.00148.610          H  
ATOM   5653 2HB  GLU A 368      22.154  -5.595  29.917  1.00148.610          H  
ATOM   5654 1HG  GLU A 368      19.984  -5.237  28.798  1.00148.610          H  
ATOM   5655 2HG  GLU A 368      19.479  -4.199  30.125  1.00148.610          H  
ATOM   5656  N   LEU A 369      22.272  -8.368  31.145  1.00 88.420          N  
ATOM   5657  CA  LEU A 369      23.200  -9.330  31.741  1.00 88.620          C  
ATOM   5658  C   LEU A 369      24.504  -8.794  32.323  1.00 87.750          C  
ATOM   5659  O   LEU A 369      24.944  -9.268  33.373  1.00 87.700          O  
ATOM   5660  CB  LEU A 369      23.553 -10.399  30.698  1.00123.990          C  
ATOM   5661  CG  LEU A 369      22.412 -11.379  30.266  1.00123.990          C  
ATOM   5662  CD1 LEU A 369      22.912 -12.223  29.100  1.00123.990          C  
ATOM   5663  CD2 LEU A 369      22.001 -12.287  31.438  1.00123.990          C  
ATOM   5664  H   LEU A 369      21.963  -8.504  30.193  1.00106.100          H  
ATOM   5665  HA  LEU A 369      22.672  -9.800  32.567  1.00106.340          H  
ATOM   5666 1HB  LEU A 369      23.910  -9.894  29.803  1.00148.790          H  
ATOM   5667 2HB  LEU A 369      24.372 -11.002  31.091  1.00148.790          H  
ATOM   5668  HG  LEU A 369      21.545 -10.811  29.932  1.00148.790          H  
ATOM   5669 1HD1 LEU A 369      22.124 -12.904  28.779  1.00148.790          H  
ATOM   5670 2HD1 LEU A 369      23.189 -11.575  28.269  1.00148.790          H  
ATOM   5671 3HD1 LEU A 369      23.781 -12.800  29.414  1.00148.790          H  
ATOM   5672 1HD2 LEU A 369      21.215 -12.965  31.106  1.00148.790          H  
ATOM   5673 2HD2 LEU A 369      22.862 -12.866  31.770  1.00148.790          H  
ATOM   5674 3HD2 LEU A 369      21.624 -11.698  32.267  1.00148.790          H  
ATOM   5675  N   ALA A 370      25.123  -7.772  31.739  1.00 87.080          N  
ATOM   5676  CA  ALA A 370      26.393  -7.330  32.299  1.00 86.260          C  
ATOM   5677  C   ALA A 370      26.173  -6.447  33.534  1.00 86.630          C  
ATOM   5678  O   ALA A 370      27.127  -5.957  34.132  1.00 86.430          O  
ATOM   5679  CB  ALA A 370      27.227  -6.646  31.236  1.00121.090          C  
ATOM   5680  H   ALA A 370      24.793  -7.316  30.884  1.00104.500          H  
ATOM   5681  HA  ALA A 370      26.940  -8.213  32.627  1.00103.510          H  
ATOM   5682 1HB  ALA A 370      28.180  -6.364  31.637  1.00145.310          H  
ATOM   5683 2HB  ALA A 370      27.381  -7.329  30.404  1.00145.310          H  
ATOM   5684 3HB  ALA A 370      26.730  -5.807  30.886  1.00145.310          H  
ATOM   5685  N   LEU A 371      24.912  -6.246  33.943  1.00 87.200          N  
ATOM   5686  CA  LEU A 371      24.630  -5.466  35.131  1.00 87.650          C  
ATOM   5687  C   LEU A 371      24.749  -6.321  36.392  1.00 87.840          C  
ATOM   5688  O   LEU A 371      24.772  -5.773  37.498  1.00 88.150          O  
ATOM   5689  CB  LEU A 371      23.196  -4.948  35.129  1.00122.530          C  
ATOM   5690  CG  LEU A 371      22.726  -3.971  34.069  1.00122.530          C  
ATOM   5691  CD1 LEU A 371      21.238  -3.777  34.228  1.00122.530          C  
ATOM   5692  CD2 LEU A 371      23.439  -2.665  34.207  1.00122.530          C  
ATOM   5693  H   LEU A 371      24.124  -6.667  33.445  1.00104.640          H  
ATOM   5694  HA  LEU A 371      25.345  -4.649  35.196  1.00105.180          H  
ATOM   5695 1HB  LEU A 371      22.539  -5.809  35.090  1.00147.040          H  
ATOM   5696 2HB  LEU A 371      23.069  -4.474  36.059  1.00147.040          H  
ATOM   5697  HG  LEU A 371      22.904  -4.385  33.102  1.00147.040          H  
ATOM   5698 1HD1 LEU A 371      20.873  -3.095  33.460  1.00147.040          H  
ATOM   5699 2HD1 LEU A 371      20.775  -4.736  34.117  1.00147.040          H  
ATOM   5700 3HD1 LEU A 371      21.005  -3.372  35.200  1.00147.040          H  
ATOM   5701 1HD2 LEU A 371      23.087  -1.970  33.445  1.00147.040          H  
ATOM   5702 2HD2 LEU A 371      23.261  -2.241  35.193  1.00147.040          H  
ATOM   5703 3HD2 LEU A 371      24.482  -2.844  34.062  1.00147.040          H  
ATOM   5704  N   SER A 372      24.857  -7.652  36.228  1.00 87.660          N  
ATOM   5705  CA  SER A 372      24.860  -8.580  37.358  1.00 87.870          C  
ATOM   5706  C   SER A 372      26.002  -8.482  38.397  1.00 87.430          C  
ATOM   5707  O   SER A 372      25.806  -8.987  39.500  1.00 87.760          O  
ATOM   5708  CB  SER A 372      24.787 -10.018  36.860  1.00122.930          C  
ATOM   5709  OG  SER A 372      25.969 -10.430  36.232  1.00122.930          O  
ATOM   5710  H   SER A 372      24.878  -8.050  35.280  1.00105.190          H  
ATOM   5711  HA  SER A 372      23.933  -8.399  37.903  1.00105.440          H  
ATOM   5712 1HB  SER A 372      24.570 -10.680  37.698  1.00147.520          H  
ATOM   5713 2HB  SER A 372      23.959 -10.103  36.155  1.00147.520          H  
ATOM   5714  HG  SER A 372      25.803 -11.324  35.914  1.00147.520          H  
ATOM   5715  N   PRO A 373      27.204  -7.899  38.127  1.00 86.710          N  
ATOM   5716  CA  PRO A 373      28.269  -7.682  39.099  1.00 86.280          C  
ATOM   5717  C   PRO A 373      27.871  -6.771  40.267  1.00 85.450          C  
ATOM   5718  O   PRO A 373      28.569  -6.731  41.279  1.00 85.220          O  
ATOM   5719  CB  PRO A 373      29.381  -7.055  38.261  1.00129.420          C  
ATOM   5720  CG  PRO A 373      29.133  -7.528  36.884  1.00129.420          C  
ATOM   5721  CD  PRO A 373      27.648  -7.584  36.750  1.00129.420          C  
ATOM   5722  HA  PRO A 373      28.592  -8.661  39.485  1.00103.540          H  
ATOM   5723 1HB  PRO A 373      29.310  -5.967  38.311  1.00155.300          H  
ATOM   5724 2HB  PRO A 373      30.373  -7.337  38.653  1.00155.300          H  
ATOM   5725 1HG  PRO A 373      29.571  -6.800  36.207  1.00155.300          H  
ATOM   5726 2HG  PRO A 373      29.634  -8.491  36.696  1.00155.300          H  
ATOM   5727 1HD  PRO A 373      27.349  -6.583  36.464  1.00155.300          H  
ATOM   5728 2HD  PRO A 373      27.367  -8.351  36.021  1.00155.300          H  
ATOM   5729  N   ILE A 374      26.786  -6.008  40.119  1.00 84.980          N  
ATOM   5730  CA  ILE A 374      26.364  -5.085  41.160  1.00 84.140          C  
ATOM   5731  C   ILE A 374      26.194  -5.845  42.481  1.00 84.590          C  
ATOM   5732  O   ILE A 374      25.673  -6.960  42.514  1.00 85.510          O  
ATOM   5733  CB  ILE A 374      25.015  -4.434  40.749  1.00118.130          C  
ATOM   5734  CG1 ILE A 374      24.666  -3.148  41.557  1.00118.130          C  
ATOM   5735  CG2 ILE A 374      23.886  -5.436  40.933  1.00118.130          C  
ATOM   5736  CD1 ILE A 374      25.476  -1.916  41.177  1.00118.130          C  
ATOM   5737  H   ILE A 374      26.219  -6.054  39.267  1.00101.980          H  
ATOM   5738  HA  ILE A 374      27.130  -4.327  41.290  1.00100.970          H  
ATOM   5739  HB  ILE A 374      25.064  -4.162  39.693  1.00141.760          H  
ATOM   5740 1HG1 ILE A 374      23.615  -2.927  41.391  1.00141.760          H  
ATOM   5741 2HG1 ILE A 374      24.810  -3.333  42.610  1.00141.760          H  
ATOM   5742 1HG2 ILE A 374      22.985  -4.989  40.621  1.00141.760          H  
ATOM   5743 2HG2 ILE A 374      24.089  -6.327  40.332  1.00141.760          H  
ATOM   5744 3HG2 ILE A 374      23.775  -5.716  41.951  1.00141.760          H  
ATOM   5745 1HD1 ILE A 374      25.145  -1.072  41.784  1.00141.760          H  
ATOM   5746 2HD1 ILE A 374      26.534  -2.091  41.356  1.00141.760          H  
ATOM   5747 3HD1 ILE A 374      25.320  -1.686  40.122  1.00141.760          H  
ATOM   5748  N   HIS A 375      26.618  -5.232  43.584  1.00 83.940          N  
ATOM   5749  CA  HIS A 375      26.538  -5.826  44.916  1.00 84.180          C  
ATOM   5750  C   HIS A 375      25.116  -5.932  45.472  1.00 83.960          C  
ATOM   5751  O   HIS A 375      24.873  -6.588  46.488  1.00 84.130          O  
ATOM   5752  CB  HIS A 375      27.364  -4.950  45.827  1.00117.760          C  
ATOM   5753  CG  HIS A 375      26.850  -3.570  45.756  1.00117.760          C  
ATOM   5754  ND1 HIS A 375      27.046  -2.776  44.633  1.00117.760          N  
ATOM   5755  CD2 HIS A 375      26.133  -2.824  46.628  1.00117.760          C  
ATOM   5756  CE1 HIS A 375      26.470  -1.597  44.833  1.00117.760          C  
ATOM   5757  NE2 HIS A 375      25.914  -1.602  46.033  1.00117.760          N  
ATOM   5758  H   HIS A 375      27.043  -4.300  43.535  1.00100.730          H  
ATOM   5759  HA  HIS A 375      26.969  -6.826  44.889  1.00101.020          H  
ATOM   5760 1HB  HIS A 375      27.296  -5.306  46.856  1.00141.310          H  
ATOM   5761 2HB  HIS A 375      28.408  -4.964  45.523  1.00141.310          H  
ATOM   5762  HD2 HIS A 375      25.793  -3.135  47.616  1.00141.310          H  
ATOM   5763  HE1 HIS A 375      26.458  -0.766  44.129  1.00141.310          H  
ATOM   5764  HE2 HIS A 375      25.404  -0.833  46.452  1.00141.310          H  
ATOM   5765  N   ASN A 376      24.192  -5.262  44.813  1.00 83.590          N  
ATOM   5766  CA  ASN A 376      22.794  -5.214  45.181  1.00 83.310          C  
ATOM   5767  C   ASN A 376      21.917  -5.269  43.952  1.00 83.360          C  
ATOM   5768  O   ASN A 376      21.688  -4.251  43.310  1.00 83.440          O  
ATOM   5769  CB  ASN A 376      22.490  -3.961  45.968  1.00116.750          C  
ATOM   5770  CG  ASN A 376      21.053  -3.903  46.414  1.00116.750          C  
ATOM   5771  OD1 ASN A 376      20.259  -4.861  46.209  1.00116.750          O  
ATOM   5772  ND2 ASN A 376      20.689  -2.791  47.017  1.00116.750          N  
ATOM   5773  H   ASN A 376      24.499  -4.775  43.985  1.00100.310          H  
ATOM   5774  HA  ASN A 376      22.563  -6.089  45.791  1.00 99.970          H  
ATOM   5775 1HB  ASN A 376      23.135  -3.921  46.847  1.00140.100          H  
ATOM   5776 2HB  ASN A 376      22.712  -3.085  45.357  1.00140.100          H  
ATOM   5777 1HD2 ASN A 376      19.749  -2.669  47.345  1.00140.100          H  
ATOM   5778 2HD2 ASN A 376      21.357  -2.056  47.151  1.00140.100          H  
ATOM   5779  N   SER A 377      21.393  -6.445  43.634  1.00 83.320          N  
ATOM   5780  CA  SER A 377      20.596  -6.654  42.428  1.00 83.290          C  
ATOM   5781  C   SER A 377      19.301  -5.843  42.412  1.00 82.700          C  
ATOM   5782  O   SER A 377      18.717  -5.605  41.352  1.00 82.270          O  
ATOM   5783  CB  SER A 377      20.275  -8.124  42.285  1.00116.620          C  
ATOM   5784  OG  SER A 377      19.422  -8.542  43.311  1.00116.620          O  
ATOM   5785  H   SER A 377      21.583  -7.243  44.226  1.00 99.980          H  
ATOM   5786  HA  SER A 377      21.193  -6.352  41.570  1.00 99.950          H  
ATOM   5787 1HB  SER A 377      19.806  -8.303  41.317  1.00139.940          H  
ATOM   5788 2HB  SER A 377      21.200  -8.701  42.315  1.00139.940          H  
ATOM   5789  HG  SER A 377      19.298  -9.490  43.185  1.00139.940          H  
ATOM   5790  N   SER A 378      18.858  -5.353  43.576  1.00 82.650          N  
ATOM   5791  CA  SER A 378      17.631  -4.567  43.637  1.00 82.160          C  
ATOM   5792  C   SER A 378      17.888  -3.172  43.080  1.00 80.910          C  
ATOM   5793  O   SER A 378      16.961  -2.412  42.786  1.00 80.350          O  
ATOM   5794  CB  SER A 378      17.078  -4.495  45.048  1.00115.220          C  
ATOM   5795  OG  SER A 378      17.915  -3.773  45.889  1.00115.220          O  
ATOM   5796  H   SER A 378      19.383  -5.514  44.439  1.00 99.180          H  
ATOM   5797  HA  SER A 378      16.880  -5.053  43.013  1.00 98.590          H  
ATOM   5798 1HB  SER A 378      16.097  -4.021  45.019  1.00138.260          H  
ATOM   5799 2HB  SER A 378      16.943  -5.501  45.443  1.00138.260          H  
ATOM   5800  HG  SER A 378      18.630  -4.379  46.123  1.00138.260          H  
ATOM   5801  N   ALA A 379      19.163  -2.854  42.855  1.00 80.480          N  
ATOM   5802  CA  ALA A 379      19.581  -1.581  42.324  1.00 79.320          C  
ATOM   5803  C   ALA A 379      19.439  -1.574  40.813  1.00 78.730          C  
ATOM   5804  O   ALA A 379      19.754  -0.580  40.158  1.00 77.660          O  
ATOM   5805  CB  ALA A 379      21.025  -1.295  42.701  1.00111.510          C  
ATOM   5806  H   ALA A 379      19.900  -3.528  43.064  1.00 96.580          H  
ATOM   5807  HA  ALA A 379      18.937  -0.811  42.744  1.00 95.180          H  
ATOM   5808 1HB  ALA A 379      21.329  -0.335  42.312  1.00133.810          H  
ATOM   5809 2HB  ALA A 379      21.126  -1.299  43.786  1.00133.810          H  
ATOM   5810 3HB  ALA A 379      21.652  -2.061  42.278  1.00133.810          H  
ATOM   5811  N   LEU A 380      19.030  -2.695  40.213  1.00 79.420          N  
ATOM   5812  CA  LEU A 380      18.941  -2.723  38.766  1.00 78.860          C  
ATOM   5813  C   LEU A 380      17.517  -2.541  38.186  1.00 79.350          C  
ATOM   5814  O   LEU A 380      17.390  -1.921  37.124  1.00 79.610          O  
ATOM   5815  CB  LEU A 380      19.582  -4.016  38.288  1.00110.630          C  
ATOM   5816  CG  LEU A 380      21.036  -4.230  38.712  1.00110.630          C  
ATOM   5817  CD1 LEU A 380      21.453  -5.589  38.188  1.00110.630          C  
ATOM   5818  CD2 LEU A 380      21.965  -3.074  38.247  1.00110.630          C  
ATOM   5819  H   LEU A 380      18.814  -3.534  40.758  1.00 95.300          H  
ATOM   5820  HA  LEU A 380      19.525  -1.904  38.376  1.00 94.630          H  
ATOM   5821 1HB  LEU A 380      19.058  -4.846  38.677  1.00132.750          H  
ATOM   5822 2HB  LEU A 380      19.532  -4.055  37.202  1.00132.750          H  
ATOM   5823  HG  LEU A 380      21.085  -4.274  39.795  1.00132.750          H  
ATOM   5824 1HD1 LEU A 380      22.464  -5.811  38.486  1.00132.750          H  
ATOM   5825 2HD1 LEU A 380      20.791  -6.352  38.587  1.00132.750          H  
ATOM   5826 3HD1 LEU A 380      21.387  -5.591  37.125  1.00132.750          H  
ATOM   5827 1HD2 LEU A 380      22.983  -3.288  38.572  1.00132.750          H  
ATOM   5828 2HD2 LEU A 380      21.945  -2.980  37.188  1.00132.750          H  
ATOM   5829 3HD2 LEU A 380      21.655  -2.138  38.685  1.00132.750          H  
ATOM   5830  N   PRO A 381      16.434  -3.150  38.730  1.00 79.550          N  
ATOM   5831  CA  PRO A 381      15.105  -2.932  38.222  1.00 79.920          C  
ATOM   5832  C   PRO A 381      14.297  -1.777  38.811  1.00 79.530          C  
ATOM   5833  O   PRO A 381      13.321  -1.372  38.172  1.00 79.180          O  
ATOM   5834  CB  PRO A 381      14.439  -4.265  38.562  1.00119.880          C  
ATOM   5835  CG  PRO A 381      15.090  -4.688  39.852  1.00119.880          C  
ATOM   5836  CD  PRO A 381      16.514  -4.226  39.741  1.00119.880          C  
ATOM   5837  HA  PRO A 381      15.193  -2.771  37.153  1.00 95.900          H  
ATOM   5838 1HB  PRO A 381      13.366  -4.146  38.599  1.00143.860          H  
ATOM   5839 2HB  PRO A 381      14.639  -4.997  37.780  1.00143.860          H  
ATOM   5840 1HG  PRO A 381      14.581  -4.248  40.719  1.00143.860          H  
ATOM   5841 2HG  PRO A 381      15.011  -5.778  39.965  1.00143.860          H  
ATOM   5842 1HD  PRO A 381      16.806  -3.860  40.693  1.00143.860          H  
ATOM   5843 2HD  PRO A 381      17.101  -5.073  39.411  1.00143.860          H  
ATOM   5844  N   THR A 382      14.697  -1.244  39.982  1.00 79.590          N  
ATOM   5845  CA  THR A 382      13.877  -0.309  40.783  1.00 79.370          C  
ATOM   5846  C   THR A 382      13.015   0.729  40.063  1.00 79.150          C  
ATOM   5847  O   THR A 382      11.831   0.846  40.385  1.00 79.800          O  
ATOM   5848  CB  THR A 382      14.700   0.414  41.880  1.00111.210          C  
ATOM   5849  OG1 THR A 382      15.217  -0.534  42.830  1.00111.210          O  
ATOM   5850  CG2 THR A 382      13.802   1.368  42.676  1.00111.210          C  
ATOM   5851  H   THR A 382      15.546  -1.568  40.426  1.00 95.510          H  
ATOM   5852  HA  THR A 382      13.183  -0.928  41.342  1.00 95.240          H  
ATOM   5853  HB  THR A 382      15.509   0.961  41.420  1.00133.450          H  
ATOM   5854  HG1 THR A 382      15.957  -1.065  42.495  1.00133.450          H  
ATOM   5855 1HG2 THR A 382      14.401   1.848  43.447  1.00133.450          H  
ATOM   5856 2HG2 THR A 382      13.367   2.123  42.056  1.00133.450          H  
ATOM   5857 3HG2 THR A 382      13.004   0.795  43.143  1.00133.450          H  
ATOM   5858  N   THR A 383      13.576   1.535  39.157  1.00 78.270          N  
ATOM   5859  CA  THR A 383      12.782   2.620  38.562  1.00 78.080          C  
ATOM   5860  C   THR A 383      12.542   2.377  37.089  1.00 78.210          C  
ATOM   5861  O   THR A 383      12.219   3.299  36.338  1.00 78.130          O  
ATOM   5862  CB  THR A 383      13.480   3.991  38.725  1.00109.390          C  
ATOM   5863  OG1 THR A 383      14.757   3.951  38.088  1.00109.390          O  
ATOM   5864  CG2 THR A 383      13.690   4.306  40.181  1.00109.390          C  
ATOM   5865  H   THR A 383      14.557   1.429  38.871  1.00 93.920          H  
ATOM   5866  HA  THR A 383      11.816   2.664  39.053  1.00 93.700          H  
ATOM   5867  HB  THR A 383      12.866   4.764  38.265  1.00131.270          H  
ATOM   5868  HG1 THR A 383      15.125   4.842  38.044  1.00131.270          H  
ATOM   5869 1HG2 THR A 383      14.182   5.271  40.274  1.00131.270          H  
ATOM   5870 2HG2 THR A 383      12.728   4.334  40.690  1.00131.270          H  
ATOM   5871 3HG2 THR A 383      14.319   3.546  40.620  1.00131.270          H  
ATOM   5872  N   GLY A 384      12.802   1.139  36.656  1.00 78.420          N  
ATOM   5873  CA  GLY A 384      12.743   0.756  35.250  1.00 78.550          C  
ATOM   5874  C   GLY A 384      14.105   1.047  34.642  1.00 78.770          C  
ATOM   5875  O   GLY A 384      14.370   0.790  33.463  1.00 78.970          O  
ATOM   5876  H   GLY A 384      13.039   0.405  37.331  1.00 94.100          H  
ATOM   5877 1HA  GLY A 384      12.522  -0.305  35.158  1.00 94.260          H  
ATOM   5878 2HA  GLY A 384      11.961   1.312  34.736  1.00 94.260          H  
ATOM   5879  N   ARG A 385      14.967   1.575  35.498  1.00 78.740          N  
ATOM   5880  CA  ARG A 385      16.323   1.974  35.249  1.00 78.930          C  
ATOM   5881  C   ARG A 385      17.093   1.606  36.516  1.00 79.000          C  
ATOM   5882  O   ARG A 385      16.497   1.407  37.593  1.00 79.000          O  
ATOM   5883  CB  ARG A 385      16.415   3.477  34.998  1.00110.430          C  
ATOM   5884  CG  ARG A 385      15.612   3.997  33.785  1.00110.430          C  
ATOM   5885  CD  ARG A 385      16.154   3.562  32.480  1.00110.430          C  
ATOM   5886  NE  ARG A 385      15.433   4.167  31.377  1.00110.430          N  
ATOM   5887  CZ  ARG A 385      14.287   3.692  30.830  1.00110.430          C  
ATOM   5888  NH1 ARG A 385      13.698   2.593  31.285  1.00110.430          N  
ATOM   5889  NH2 ARG A 385      13.742   4.348  29.813  1.00110.430          N  
ATOM   5890  H   ARG A 385      14.632   1.722  36.436  1.00 94.490          H  
ATOM   5891  HA  ARG A 385      16.732   1.418  34.407  1.00 94.720          H  
ATOM   5892 1HB  ARG A 385      16.054   4.006  35.872  1.00132.510          H  
ATOM   5893 2HB  ARG A 385      17.456   3.759  34.863  1.00132.510          H  
ATOM   5894 1HG  ARG A 385      14.577   3.680  33.862  1.00132.510          H  
ATOM   5895 2HG  ARG A 385      15.639   5.084  33.797  1.00132.510          H  
ATOM   5896 1HD  ARG A 385      17.182   3.885  32.409  1.00132.510          H  
ATOM   5897 2HD  ARG A 385      16.106   2.483  32.378  1.00132.510          H  
ATOM   5898  HE  ARG A 385      15.826   5.009  30.979  1.00132.510          H  
ATOM   5899 1HH1 ARG A 385      14.083   2.046  32.078  1.00132.510          H  
ATOM   5900 2HH1 ARG A 385      12.847   2.265  30.857  1.00132.510          H  
ATOM   5901 1HH2 ARG A 385      14.180   5.187  29.458  1.00132.510          H  
ATOM   5902 2HH2 ARG A 385      12.889   4.011  29.390  1.00132.510          H  
ATOM   5903  N   SER A 386      18.407   1.469  36.386  1.00 79.090          N  
ATOM   5904  CA  SER A 386      19.231   1.178  37.542  1.00 79.140          C  
ATOM   5905  C   SER A 386      19.387   2.403  38.450  1.00 78.830          C  
ATOM   5906  O   SER A 386      19.286   3.556  38.014  1.00 78.690          O  
ATOM   5907  CB  SER A 386      20.561   0.623  37.068  1.00110.780          C  
ATOM   5908  OG  SER A 386      21.300   1.577  36.349  1.00110.780          O  
ATOM   5909  H   SER A 386      18.847   1.596  35.489  1.00 94.910          H  
ATOM   5910  HA  SER A 386      18.731   0.401  38.117  1.00 94.970          H  
ATOM   5911 1HB  SER A 386      21.132   0.288  37.932  1.00132.930          H  
ATOM   5912 2HB  SER A 386      20.383  -0.254  36.444  1.00132.930          H  
ATOM   5913  HG  SER A 386      22.063   1.098  36.005  1.00132.930          H  
ATOM   5914  N   CYS A 387      19.751   2.156  39.710  1.00 78.720          N  
ATOM   5915  CA  CYS A 387      19.904   3.194  40.732  1.00 78.480          C  
ATOM   5916  C   CYS A 387      21.229   3.916  40.669  1.00 78.450          C  
ATOM   5917  O   CYS A 387      21.514   4.801  41.474  1.00 78.170          O  
ATOM   5918  CB  CYS A 387      19.714   2.601  42.120  1.00109.970          C  
ATOM   5919  SG  CYS A 387      18.036   2.011  42.412  1.00109.970          S  
ATOM   5920  H   CYS A 387      19.866   1.181  39.979  1.00 94.460          H  
ATOM   5921  HA  CYS A 387      19.113   3.928  40.575  1.00 94.180          H  
ATOM   5922 1HB  CYS A 387      20.392   1.768  42.246  1.00131.960          H  
ATOM   5923 2HB  CYS A 387      19.955   3.342  42.878  1.00131.960          H  
ATOM   5924  HG  CYS A 387      17.929   1.396  41.235  1.00131.960          H  
ATOM   5925  N   VAL A 388      22.026   3.543  39.693  1.00 78.730          N  
ATOM   5926  CA  VAL A 388      23.312   4.152  39.462  1.00 78.730          C  
ATOM   5927  C   VAL A 388      23.213   5.161  38.316  1.00 78.060          C  
ATOM   5928  O   VAL A 388      24.192   5.828  37.995  1.00 77.010          O  
ATOM   5929  CB  VAL A 388      24.379   3.062  39.196  1.00110.220          C  
ATOM   5930  CG1 VAL A 388      24.487   2.143  40.408  1.00110.220          C  
ATOM   5931  CG2 VAL A 388      23.999   2.220  37.985  1.00110.220          C  
ATOM   5932  H   VAL A 388      21.708   2.793  39.100  1.00 94.480          H  
ATOM   5933  HA  VAL A 388      23.609   4.691  40.363  1.00 94.480          H  
ATOM   5934  HB  VAL A 388      25.346   3.541  39.034  1.00132.270          H  
ATOM   5935 1HG1 VAL A 388      25.251   1.385  40.226  1.00132.270          H  
ATOM   5936 2HG1 VAL A 388      24.763   2.734  41.281  1.00132.270          H  
ATOM   5937 3HG1 VAL A 388      23.532   1.654  40.592  1.00132.270          H  
ATOM   5938 1HG2 VAL A 388      24.761   1.463  37.822  1.00132.270          H  
ATOM   5939 2HG2 VAL A 388      23.061   1.736  38.170  1.00132.270          H  
ATOM   5940 3HG2 VAL A 388      23.920   2.835  37.112  1.00132.270          H  
ATOM   5941  N   ASN A 389      22.039   5.222  37.657  1.00 78.670          N  
ATOM   5942  CA  ASN A 389      21.728   6.161  36.576  1.00 78.160          C  
ATOM   5943  C   ASN A 389      22.636   6.080  35.349  1.00 77.930          C  
ATOM   5944  O   ASN A 389      22.567   6.921  34.452  1.00 78.020          O  
ATOM   5945  CB  ASN A 389      21.720   7.574  37.125  1.00109.630          C  
ATOM   5946  CG  ASN A 389      20.652   7.777  38.160  1.00109.630          C  
ATOM   5947  OD1 ASN A 389      19.515   7.301  38.018  1.00109.630          O  
ATOM   5948  ND2 ASN A 389      20.994   8.485  39.208  1.00109.630          N  
ATOM   5949  H   ASN A 389      21.261   4.628  37.961  1.00 94.400          H  
ATOM   5950  HA  ASN A 389      20.716   5.931  36.231  1.00 93.790          H  
ATOM   5951 1HB  ASN A 389      22.679   7.803  37.576  1.00131.550          H  
ATOM   5952 2HB  ASN A 389      21.565   8.279  36.312  1.00131.550          H  
ATOM   5953 1HD2 ASN A 389      20.330   8.660  39.936  1.00131.550          H  
ATOM   5954 2HD2 ASN A 389      21.925   8.849  39.285  1.00131.550          H  
ATOM   5955  N   LEU A 390      23.384   4.997  35.223  1.00 77.700          N  
ATOM   5956  CA  LEU A 390      24.292   4.813  34.100  1.00 77.530          C  
ATOM   5957  C   LEU A 390      23.479   4.431  32.880  1.00 77.740          C  
ATOM   5958  O   LEU A 390      23.923   4.602  31.735  1.00 77.630          O  
ATOM   5959  CB  LEU A 390      25.326   3.733  34.450  1.00108.610          C  
ATOM   5960  CG  LEU A 390      26.278   4.082  35.656  1.00108.610          C  
ATOM   5961  CD1 LEU A 390      27.109   2.858  36.011  1.00108.610          C  
ATOM   5962  CD2 LEU A 390      27.198   5.270  35.304  1.00108.610          C  
ATOM   5963  H   LEU A 390      23.370   4.333  35.983  1.00 93.240          H  
ATOM   5964  HA  LEU A 390      24.790   5.756  33.892  1.00 93.040          H  
ATOM   5965 1HB  LEU A 390      24.802   2.811  34.685  1.00130.330          H  
ATOM   5966 2HB  LEU A 390      25.954   3.558  33.576  1.00130.330          H  
ATOM   5967  HG  LEU A 390      25.682   4.354  36.518  1.00130.330          H  
ATOM   5968 1HD1 LEU A 390      27.755   3.092  36.858  1.00130.330          H  
ATOM   5969 2HD1 LEU A 390      26.456   2.037  36.274  1.00130.330          H  
ATOM   5970 3HD1 LEU A 390      27.714   2.573  35.181  1.00130.330          H  
ATOM   5971 1HD2 LEU A 390      27.842   5.490  36.156  1.00130.330          H  
ATOM   5972 2HD2 LEU A 390      27.821   5.016  34.447  1.00130.330          H  
ATOM   5973 3HD2 LEU A 390      26.621   6.155  35.073  1.00130.330          H  
ATOM   5974  N   ALA A 391      22.240   4.024  33.161  1.00 77.990          N  
ATOM   5975  CA  ALA A 391      21.227   3.554  32.233  1.00 78.280          C  
ATOM   5976  C   ALA A 391      20.912   4.603  31.184  1.00 77.350          C  
ATOM   5977  O   ALA A 391      20.374   4.283  30.129  1.00 77.520          O  
ATOM   5978  CB  ALA A 391      19.974   3.183  32.996  1.00109.480          C  
ATOM   5979  H   ALA A 391      22.005   4.000  34.143  1.00 93.590          H  
ATOM   5980  HA  ALA A 391      21.601   2.669  31.729  1.00 93.940          H  
ATOM   5981 1HB  ALA A 391      19.237   2.804  32.294  1.00131.370          H  
ATOM   5982 2HB  ALA A 391      20.215   2.414  33.726  1.00131.370          H  
ATOM   5983 3HB  ALA A 391      19.588   4.065  33.504  1.00131.370          H  
ATOM   5984  N   LYS A 392      21.221   5.869  31.471  1.00 76.410          N  
ATOM   5985  CA  LYS A 392      20.965   6.926  30.508  1.00 75.500          C  
ATOM   5986  C   LYS A 392      21.699   6.673  29.183  1.00 75.630          C  
ATOM   5987  O   LYS A 392      21.200   7.048  28.119  1.00 75.420          O  
ATOM   5988  CB  LYS A 392      21.421   8.273  31.059  1.00106.060          C  
ATOM   5989  CG  LYS A 392      20.591   8.823  32.200  1.00106.060          C  
ATOM   5990  CD  LYS A 392      21.162  10.155  32.652  1.00106.060          C  
ATOM   5991  CE  LYS A 392      20.445  10.712  33.873  1.00106.060          C  
ATOM   5992  NZ  LYS A 392      21.078  11.981  34.333  1.00106.060          N  
ATOM   5993  H   LYS A 392      21.663   6.099  32.367  1.00 91.690          H  
ATOM   5994  HA  LYS A 392      19.897   6.961  30.304  1.00 90.600          H  
ATOM   5995 1HB  LYS A 392      22.454   8.180  31.421  1.00127.280          H  
ATOM   5996 2HB  LYS A 392      21.428   9.006  30.255  1.00127.280          H  
ATOM   5997 1HG  LYS A 392      19.560   8.954  31.874  1.00127.280          H  
ATOM   5998 2HG  LYS A 392      20.611   8.120  33.032  1.00127.280          H  
ATOM   5999 1HD  LYS A 392      22.217  10.032  32.896  1.00127.280          H  
ATOM   6000 2HD  LYS A 392      21.084  10.875  31.840  1.00127.280          H  
ATOM   6001 1HE  LYS A 392      19.401  10.901  33.634  1.00127.280          H  
ATOM   6002 2HE  LYS A 392      20.500   9.981  34.680  1.00127.280          H  
ATOM   6003 1HZ  LYS A 392      20.604  12.331  35.152  1.00127.280          H  
ATOM   6004 2HZ  LYS A 392      22.082  11.788  34.560  1.00127.280          H  
ATOM   6005 3HZ  LYS A 392      21.036  12.672  33.602  1.00127.280          H  
ATOM   6006  N   LYS A 393      22.910   6.091  29.248  1.00 75.950          N  
ATOM   6007  CA  LYS A 393      23.699   5.852  28.039  1.00 76.140          C  
ATOM   6008  C   LYS A 393      24.107   4.381  27.880  1.00 76.600          C  
ATOM   6009  O   LYS A 393      24.577   3.980  26.815  1.00 76.470          O  
ATOM   6010  CB  LYS A 393      24.954   6.713  28.065  1.00106.520          C  
ATOM   6011  CG  LYS A 393      24.680   8.219  28.135  1.00106.520          C  
ATOM   6012  CD  LYS A 393      25.965   9.042  28.142  1.00106.520          C  
ATOM   6013  CE  LYS A 393      25.663  10.519  28.356  1.00106.520          C  
ATOM   6014  NZ  LYS A 393      26.902  11.335  28.452  1.00106.520          N  
ATOM   6015  H   LYS A 393      23.284   5.799  30.152  1.00 91.140          H  
ATOM   6016  HA  LYS A 393      23.096   6.120  27.173  1.00 91.370          H  
ATOM   6017 1HB  LYS A 393      25.548   6.417  28.902  1.00127.820          H  
ATOM   6018 2HB  LYS A 393      25.540   6.523  27.168  1.00127.820          H  
ATOM   6019 1HG  LYS A 393      24.056   8.516  27.292  1.00127.820          H  
ATOM   6020 2HG  LYS A 393      24.135   8.435  29.057  1.00127.820          H  
ATOM   6021 1HD  LYS A 393      26.617   8.714  28.937  1.00127.820          H  
ATOM   6022 2HD  LYS A 393      26.485   8.915  27.194  1.00127.820          H  
ATOM   6023 1HE  LYS A 393      25.056  10.888  27.533  1.00127.820          H  
ATOM   6024 2HE  LYS A 393      25.103  10.627  29.288  1.00127.820          H  
ATOM   6025 1HZ  LYS A 393      26.650  12.301  28.610  1.00127.820          H  
ATOM   6026 2HZ  LYS A 393      27.468  11.000  29.227  1.00127.820          H  
ATOM   6027 3HZ  LYS A 393      27.428  11.259  27.598  1.00127.820          H  
ATOM   6028  N   CYS A 394      24.042   3.621  28.977  1.00 77.090          N  
ATOM   6029  CA  CYS A 394      24.458   2.227  29.048  1.00 77.590          C  
ATOM   6030  C   CYS A 394      23.578   1.238  28.307  1.00 78.520          C  
ATOM   6031  O   CYS A 394      22.367   1.201  28.511  1.00 79.010          O  
ATOM   6032  CB  CYS A 394      24.475   1.772  30.503  1.00108.430          C  
ATOM   6033  SG  CYS A 394      24.980   0.060  30.754  1.00108.430          S  
ATOM   6034  H   CYS A 394      23.696   4.021  29.844  1.00 92.510          H  
ATOM   6035  HA  CYS A 394      25.462   2.162  28.638  1.00 93.110          H  
ATOM   6036 1HB  CYS A 394      25.114   2.425  31.079  1.00130.110          H  
ATOM   6037 2HB  CYS A 394      23.486   1.874  30.898  1.00130.110          H  
ATOM   6038  HG  CYS A 394      24.004  -0.467  30.003  1.00130.110          H  
ATOM   6039  N   PHE A 395      24.214   0.381  27.511  1.00 78.760          N  
ATOM   6040  CA  PHE A 395      23.531  -0.701  26.810  1.00 79.570          C  
ATOM   6041  C   PHE A 395      24.226  -2.019  27.149  1.00 79.300          C  
ATOM   6042  O   PHE A 395      25.429  -2.034  27.438  1.00 78.470          O  
ATOM   6043  CB  PHE A 395      23.503  -0.452  25.300  1.00111.070          C  
ATOM   6044  CG  PHE A 395      22.678   0.759  24.918  1.00111.070          C  
ATOM   6045  CD1 PHE A 395      23.238   2.020  24.893  1.00111.070          C  
ATOM   6046  CD2 PHE A 395      21.332   0.631  24.593  1.00111.070          C  
ATOM   6047  CE1 PHE A 395      22.485   3.125  24.568  1.00111.070          C  
ATOM   6048  CE2 PHE A 395      20.577   1.739  24.261  1.00111.070          C  
ATOM   6049  CZ  PHE A 395      21.158   2.989  24.253  1.00111.070          C  
ATOM   6050  H   PHE A 395      25.211   0.483  27.389  1.00 94.510          H  
ATOM   6051  HA  PHE A 395      22.499  -0.764  27.168  1.00 95.480          H  
ATOM   6052 1HB  PHE A 395      24.516  -0.306  24.932  1.00133.290          H  
ATOM   6053 2HB  PHE A 395      23.091  -1.326  24.796  1.00133.290          H  
ATOM   6054  HD1 PHE A 395      24.293   2.145  25.149  1.00133.290          H  
ATOM   6055  HD2 PHE A 395      20.868  -0.357  24.607  1.00133.290          H  
ATOM   6056  HE1 PHE A 395      22.954   4.111  24.571  1.00133.290          H  
ATOM   6057  HE2 PHE A 395      19.520   1.627  24.012  1.00133.290          H  
ATOM   6058  HZ  PHE A 395      20.567   3.868  23.999  1.00133.290          H  
ATOM   6059  N   SER A 396      23.455  -3.110  27.160  1.00 80.000          N  
ATOM   6060  CA  SER A 396      23.902  -4.494  27.404  1.00 79.860          C  
ATOM   6061  C   SER A 396      24.451  -4.704  28.822  1.00 79.930          C  
ATOM   6062  O   SER A 396      25.015  -5.763  29.131  1.00 79.860          O  
ATOM   6063  CB  SER A 396      24.953  -4.911  26.381  1.00111.860          C  
ATOM   6064  OG  SER A 396      24.455  -4.833  25.070  1.00111.860          O  
ATOM   6065  H   SER A 396      22.448  -2.988  26.994  1.00 96.000          H  
ATOM   6066  HA  SER A 396      23.035  -5.144  27.281  1.00 95.830          H  
ATOM   6067 1HB  SER A 396      25.829  -4.279  26.470  1.00134.230          H  
ATOM   6068 2HB  SER A 396      25.274  -5.929  26.589  1.00134.230          H  
ATOM   6069  HG  SER A 396      25.192  -5.078  24.502  1.00134.230          H  
ATOM   6070  N   GLY A 397      24.297  -3.673  29.660  1.00 80.090          N  
ATOM   6071  CA  GLY A 397      24.768  -3.604  31.036  1.00 80.160          C  
ATOM   6072  C   GLY A 397      26.271  -3.295  31.148  1.00 80.180          C  
ATOM   6073  O   GLY A 397      26.831  -3.236  32.252  1.00 80.190          O  
ATOM   6074  H   GLY A 397      23.699  -2.917  29.323  1.00 96.110          H  
ATOM   6075 1HA  GLY A 397      24.200  -2.833  31.543  1.00 96.190          H  
ATOM   6076 2HA  GLY A 397      24.552  -4.546  31.530  1.00 96.190          H  
ATOM   6077  N   GLU A 398      26.926  -3.042  30.013  1.00 80.190          N  
ATOM   6078  CA  GLU A 398      28.376  -2.850  29.986  1.00 80.270          C  
ATOM   6079  C   GLU A 398      28.970  -1.686  30.785  1.00 80.260          C  
ATOM   6080  O   GLU A 398      30.061  -1.829  31.340  1.00 80.460          O  
ATOM   6081  CB  GLU A 398      28.855  -2.776  28.538  1.00112.350          C  
ATOM   6082  CG  GLU A 398      28.779  -4.122  27.804  1.00112.350          C  
ATOM   6083  CD  GLU A 398      29.222  -4.061  26.359  1.00112.350          C  
ATOM   6084  OE1 GLU A 398      29.490  -2.986  25.879  1.00112.350          O  
ATOM   6085  OE2 GLU A 398      29.297  -5.098  25.741  1.00112.350          O  
ATOM   6086  H   GLU A 398      26.399  -3.004  29.130  1.00 96.230          H  
ATOM   6087  HA  GLU A 398      28.810  -3.761  30.401  1.00 96.320          H  
ATOM   6088 1HB  GLU A 398      28.235  -2.060  27.989  1.00134.820          H  
ATOM   6089 2HB  GLU A 398      29.883  -2.418  28.504  1.00134.820          H  
ATOM   6090 1HG  GLU A 398      29.411  -4.833  28.332  1.00134.820          H  
ATOM   6091 2HG  GLU A 398      27.758  -4.490  27.858  1.00134.820          H  
ATOM   6092  N   VAL A 399      28.300  -0.542  30.859  1.00 80.040          N  
ATOM   6093  CA  VAL A 399      28.897   0.579  31.580  1.00 79.980          C  
ATOM   6094  C   VAL A 399      28.949   0.260  33.067  1.00 79.910          C  
ATOM   6095  O   VAL A 399      29.958   0.533  33.723  1.00 79.040          O  
ATOM   6096  CB  VAL A 399      28.139   1.889  31.368  1.00112.000          C  
ATOM   6097  CG1 VAL A 399      28.736   2.969  32.240  1.00112.000          C  
ATOM   6098  CG2 VAL A 399      28.177   2.282  29.899  1.00112.000          C  
ATOM   6099  H   VAL A 399      27.398  -0.472  30.413  1.00 96.050          H  
ATOM   6100  HA  VAL A 399      29.917   0.716  31.221  1.00 95.980          H  
ATOM   6101  HB  VAL A 399      27.138   1.762  31.691  1.00134.400          H  
ATOM   6102 1HG1 VAL A 399      28.184   3.874  32.101  1.00134.400          H  
ATOM   6103 2HG1 VAL A 399      28.700   2.704  33.268  1.00134.400          H  
ATOM   6104 3HG1 VAL A 399      29.776   3.137  31.959  1.00134.400          H  
ATOM   6105 1HG2 VAL A 399      27.625   3.214  29.755  1.00134.400          H  
ATOM   6106 2HG2 VAL A 399      29.212   2.424  29.592  1.00134.400          H  
ATOM   6107 3HG2 VAL A 399      27.729   1.497  29.298  1.00134.400          H  
ATOM   6108  N   SER A 400      27.849  -0.271  33.611  1.00 80.840          N  
ATOM   6109  CA  SER A 400      27.822  -0.643  35.016  1.00 80.910          C  
ATOM   6110  C   SER A 400      28.874  -1.700  35.259  1.00 81.150          C  
ATOM   6111  O   SER A 400      29.653  -1.591  36.202  1.00 81.450          O  
ATOM   6112  CB  SER A 400      26.488  -1.178  35.451  1.00113.250          C  
ATOM   6113  OG  SER A 400      26.518  -1.509  36.820  1.00113.250          O  
ATOM   6114  H   SER A 400      27.040  -0.436  33.028  1.00 97.010          H  
ATOM   6115  HA  SER A 400      28.069   0.222  35.621  1.00 97.090          H  
ATOM   6116 1HB  SER A 400      25.698  -0.454  35.248  1.00135.900          H  
ATOM   6117 2HB  SER A 400      26.294  -2.063  34.879  1.00135.900          H  
ATOM   6118  HG  SER A 400      25.666  -1.885  37.045  1.00135.900          H  
ATOM   6119  N   TRP A 401      28.974  -2.695  34.362  1.00 81.000          N  
ATOM   6120  CA  TRP A 401      29.969  -3.745  34.535  1.00 81.270          C  
ATOM   6121  C   TRP A 401      31.328  -3.113  34.796  1.00 80.730          C  
ATOM   6122  O   TRP A 401      31.992  -3.437  35.787  1.00 81.140          O  
ATOM   6123  CB  TRP A 401      30.064  -4.590  33.260  1.00113.670          C  
ATOM   6124  CG  TRP A 401      30.977  -5.782  33.327  1.00113.670          C  
ATOM   6125  CD1 TRP A 401      30.610  -7.041  33.671  1.00113.670          C  
ATOM   6126  CD2 TRP A 401      32.407  -5.847  33.046  1.00113.670          C  
ATOM   6127  NE1 TRP A 401      31.698  -7.880  33.638  1.00113.670          N  
ATOM   6128  CE2 TRP A 401      32.802  -7.165  33.262  1.00113.670          C  
ATOM   6129  CE3 TRP A 401      33.366  -4.908  32.638  1.00113.670          C  
ATOM   6130  CZ2 TRP A 401      34.112  -7.574  33.092  1.00113.670          C  
ATOM   6131  CZ3 TRP A 401      34.674  -5.315  32.471  1.00113.670          C  
ATOM   6132  CH2 TRP A 401      35.041  -6.615  32.693  1.00113.670          C  
ATOM   6133  H   TRP A 401      28.307  -2.766  33.586  1.00 97.200          H  
ATOM   6134  HA  TRP A 401      29.685  -4.370  35.381  1.00 97.520          H  
ATOM   6135 1HB  TRP A 401      29.078  -4.913  33.003  1.00136.400          H  
ATOM   6136 2HB  TRP A 401      30.410  -3.974  32.450  1.00136.400          H  
ATOM   6137  HD1 TRP A 401      29.590  -7.338  33.937  1.00136.400          H  
ATOM   6138  HE1 TRP A 401      31.691  -8.867  33.856  1.00136.400          H  
ATOM   6139  HE3 TRP A 401      33.093  -3.883  32.453  1.00136.400          H  
ATOM   6140  HZ2 TRP A 401      34.423  -8.603  33.264  1.00136.400          H  
ATOM   6141  HZ3 TRP A 401      35.407  -4.574  32.158  1.00136.400          H  
ATOM   6142  HH2 TRP A 401      36.081  -6.905  32.554  1.00136.400          H  
ATOM   6143  N   GLU A 402      31.735  -2.170  33.934  1.00 79.840          N  
ATOM   6144  CA  GLU A 402      33.022  -1.527  34.136  1.00 79.330          C  
ATOM   6145  C   GLU A 402      33.073  -0.767  35.455  1.00 79.850          C  
ATOM   6146  O   GLU A 402      34.039  -0.899  36.204  1.00 79.950          O  
ATOM   6147  CB  GLU A 402      33.369  -0.584  32.984  1.00111.270          C  
ATOM   6148  CG  GLU A 402      34.762   0.065  33.117  1.00111.270          C  
ATOM   6149  CD  GLU A 402      35.138   0.950  31.960  1.00111.270          C  
ATOM   6150  OE1 GLU A 402      34.326   1.134  31.090  1.00111.270          O  
ATOM   6151  OE2 GLU A 402      36.245   1.431  31.935  1.00111.270          O  
ATOM   6152  H   GLU A 402      31.146  -1.933  33.124  1.00 95.810          H  
ATOM   6153  HA  GLU A 402      33.785  -2.302  34.174  1.00 95.200          H  
ATOM   6154 1HB  GLU A 402      33.329  -1.132  32.043  1.00133.520          H  
ATOM   6155 2HB  GLU A 402      32.621   0.211  32.931  1.00133.520          H  
ATOM   6156 1HG  GLU A 402      34.761   0.668  34.012  1.00133.520          H  
ATOM   6157 2HG  GLU A 402      35.512  -0.715  33.241  1.00133.520          H  
ATOM   6158  N   ALA A 403      32.036   0.016  35.772  1.00 80.210          N  
ATOM   6159  CA  ALA A 403      32.062   0.809  36.999  1.00 80.730          C  
ATOM   6160  C   ALA A 403      32.223  -0.064  38.251  1.00 81.570          C  
ATOM   6161  O   ALA A 403      32.955   0.308  39.186  1.00 81.810          O  
ATOM   6162  CB  ALA A 403      30.785   1.626  37.103  1.00112.810          C  
ATOM   6163  H   ALA A 403      31.245   0.100  35.121  1.00 96.250          H  
ATOM   6164  HA  ALA A 403      32.913   1.484  36.943  1.00 96.880          H  
ATOM   6165 1HB  ALA A 403      30.817   2.243  37.997  1.00135.380          H  
ATOM   6166 2HB  ALA A 403      30.687   2.267  36.220  1.00135.380          H  
ATOM   6167 3HB  ALA A 403      29.934   0.951  37.154  1.00135.380          H  
ATOM   6168  N   VAL A 404      31.553  -1.220  38.260  1.00 82.010          N  
ATOM   6169  CA  VAL A 404      31.611  -2.146  39.381  1.00 82.870          C  
ATOM   6170  C   VAL A 404      32.993  -2.765  39.492  1.00 82.790          C  
ATOM   6171  O   VAL A 404      33.541  -2.863  40.590  1.00 83.360          O  
ATOM   6172  CB  VAL A 404      30.556  -3.276  39.263  1.00115.670          C  
ATOM   6173  CG1 VAL A 404      30.779  -4.311  40.381  1.00115.670          C  
ATOM   6174  CG2 VAL A 404      29.133  -2.704  39.371  1.00115.670          C  
ATOM   6175  H   VAL A 404      30.951  -1.424  37.458  1.00 98.410          H  
ATOM   6176  HA  VAL A 404      31.407  -1.588  40.293  1.00 99.440          H  
ATOM   6177  HB  VAL A 404      30.674  -3.775  38.296  1.00138.810          H  
ATOM   6178 1HG1 VAL A 404      30.065  -5.082  40.299  1.00138.810          H  
ATOM   6179 2HG1 VAL A 404      31.769  -4.754  40.311  1.00138.810          H  
ATOM   6180 3HG1 VAL A 404      30.670  -3.829  41.352  1.00138.810          H  
ATOM   6181 1HG2 VAL A 404      28.407  -3.511  39.275  1.00138.810          H  
ATOM   6182 2HG2 VAL A 404      29.011  -2.215  40.335  1.00138.810          H  
ATOM   6183 3HG2 VAL A 404      28.967  -1.979  38.578  1.00138.810          H  
ATOM   6184  N   GLU A 405      33.542  -3.222  38.363  1.00 82.120          N  
ATOM   6185  CA  GLU A 405      34.863  -3.832  38.358  1.00 82.060          C  
ATOM   6186  C   GLU A 405      35.955  -2.838  38.757  1.00 81.840          C  
ATOM   6187  O   GLU A 405      36.902  -3.207  39.453  1.00 82.210          O  
ATOM   6188  CB  GLU A 405      35.167  -4.423  36.974  1.00114.910          C  
ATOM   6189  CG  GLU A 405      34.365  -5.685  36.618  1.00114.910          C  
ATOM   6190  CD  GLU A 405      34.740  -6.875  37.453  1.00114.910          C  
ATOM   6191  OE1 GLU A 405      35.908  -7.174  37.523  1.00114.910          O  
ATOM   6192  OE2 GLU A 405      33.872  -7.479  38.034  1.00114.910          O  
ATOM   6193  H   GLU A 405      33.017  -3.157  37.486  1.00 98.540          H  
ATOM   6194  HA  GLU A 405      34.863  -4.646  39.084  1.00 98.470          H  
ATOM   6195 1HB  GLU A 405      34.943  -3.673  36.211  1.00137.890          H  
ATOM   6196 2HB  GLU A 405      36.225  -4.660  36.901  1.00137.890          H  
ATOM   6197 1HG  GLU A 405      33.303  -5.480  36.756  1.00137.890          H  
ATOM   6198 2HG  GLU A 405      34.524  -5.911  35.575  1.00137.890          H  
ATOM   6199  N   LEU A 406      35.830  -1.573  38.337  1.00 81.280          N  
ATOM   6200  CA  LEU A 406      36.830  -0.582  38.702  1.00 81.060          C  
ATOM   6201  C   LEU A 406      36.855  -0.295  40.195  1.00 81.860          C  
ATOM   6202  O   LEU A 406      37.929  -0.247  40.794  1.00 82.090          O  
ATOM   6203  CB  LEU A 406      36.558   0.750  37.985  1.00113.570          C  
ATOM   6204  CG  LEU A 406      36.802   0.844  36.483  1.00113.570          C  
ATOM   6205  CD1 LEU A 406      36.221   2.172  35.996  1.00113.570          C  
ATOM   6206  CD2 LEU A 406      38.295   0.777  36.186  1.00113.570          C  
ATOM   6207  H   LEU A 406      35.051  -1.320  37.722  1.00 97.540          H  
ATOM   6208  HA  LEU A 406      37.804  -0.968  38.424  1.00 97.270          H  
ATOM   6209 1HB  LEU A 406      35.504   0.986  38.141  1.00136.290          H  
ATOM   6210 2HB  LEU A 406      37.139   1.521  38.454  1.00136.290          H  
ATOM   6211  HG  LEU A 406      36.299   0.032  35.971  1.00136.290          H  
ATOM   6212 1HD1 LEU A 406      36.376   2.263  34.918  1.00136.290          H  
ATOM   6213 2HD1 LEU A 406      35.154   2.201  36.207  1.00136.290          H  
ATOM   6214 3HD1 LEU A 406      36.714   2.999  36.502  1.00136.290          H  
ATOM   6215 1HD2 LEU A 406      38.444   0.863  35.108  1.00136.290          H  
ATOM   6216 2HD2 LEU A 406      38.805   1.597  36.691  1.00136.290          H  
ATOM   6217 3HD2 LEU A 406      38.706  -0.166  36.526  1.00136.290          H  
ATOM   6218  N   ASP A 407      35.678  -0.131  40.813  1.00 82.280          N  
ATOM   6219  CA  ASP A 407      35.595   0.183  42.245  1.00 83.030          C  
ATOM   6220  C   ASP A 407      36.457   1.410  42.596  1.00 82.660          C  
ATOM   6221  O   ASP A 407      37.266   1.389  43.524  1.00 83.200          O  
ATOM   6222  CB  ASP A 407      36.005  -1.032  43.093  1.00115.940          C  
ATOM   6223  CG  ASP A 407      35.532  -0.947  44.573  1.00115.940          C  
ATOM   6224  OD1 ASP A 407      34.573  -0.242  44.830  1.00115.940          O  
ATOM   6225  OD2 ASP A 407      36.107  -1.615  45.416  1.00115.940          O  
ATOM   6226  H   ASP A 407      34.812  -0.179  40.265  1.00 98.740          H  
ATOM   6227  HA  ASP A 407      34.557   0.423  42.479  1.00 99.640          H  
ATOM   6228 1HB  ASP A 407      35.586  -1.935  42.637  1.00139.130          H  
ATOM   6229 2HB  ASP A 407      37.090  -1.136  43.077  1.00139.130          H  
ATOM   6230  N   VAL A 408      36.295   2.481  41.821  1.00 81.750          N  
ATOM   6231  CA  VAL A 408      37.055   3.709  42.004  1.00 81.340          C  
ATOM   6232  C   VAL A 408      36.160   4.866  42.425  1.00 81.450          C  
ATOM   6233  O   VAL A 408      35.166   5.171  41.773  1.00 82.030          O  
ATOM   6234  CB  VAL A 408      37.820   4.048  40.691  1.00114.040          C  
ATOM   6235  CG1 VAL A 408      38.564   5.359  40.790  1.00114.040          C  
ATOM   6236  CG2 VAL A 408      38.811   2.955  40.412  1.00114.040          C  
ATOM   6237  H   VAL A 408      35.593   2.438  41.095  1.00 98.100          H  
ATOM   6238  HA  VAL A 408      37.790   3.543  42.792  1.00 97.610          H  
ATOM   6239  HB  VAL A 408      37.120   4.116  39.877  1.00136.850          H  
ATOM   6240 1HG1 VAL A 408      39.088   5.551  39.856  1.00136.850          H  
ATOM   6241 2HG1 VAL A 408      37.874   6.139  40.951  1.00136.850          H  
ATOM   6242 3HG1 VAL A 408      39.285   5.317  41.607  1.00136.850          H  
ATOM   6243 1HG2 VAL A 408      39.343   3.160  39.487  1.00136.850          H  
ATOM   6244 2HG2 VAL A 408      39.521   2.884  41.234  1.00136.850          H  
ATOM   6245 3HG2 VAL A 408      38.307   2.043  40.322  1.00136.850          H  
ATOM   6246  N   ASN A 409      36.516   5.502  43.544  1.00 80.890          N  
ATOM   6247  CA  ASN A 409      35.767   6.630  44.102  1.00 80.950          C  
ATOM   6248  C   ASN A 409      36.350   7.980  43.705  1.00 80.620          C  
ATOM   6249  O   ASN A 409      35.959   9.026  44.221  1.00 80.480          O  
ATOM   6250  CB  ASN A 409      35.749   6.508  45.601  1.00113.310          C  
ATOM   6251  CG  ASN A 409      37.143   6.581  46.125  1.00113.310          C  
ATOM   6252  OD1 ASN A 409      38.073   6.138  45.422  1.00113.310          O  
ATOM   6253  ND2 ASN A 409      37.323   7.114  47.302  1.00113.310          N  
ATOM   6254  H   ASN A 409      37.346   5.182  44.046  1.00 97.070          H  
ATOM   6255  HA  ASN A 409      34.744   6.588  43.723  1.00 97.140          H  
ATOM   6256 1HB  ASN A 409      35.157   7.314  46.034  1.00135.970          H  
ATOM   6257 2HB  ASN A 409      35.299   5.560  45.892  1.00135.970          H  
ATOM   6258 1HD2 ASN A 409      38.244   7.185  47.682  1.00135.970          H  
ATOM   6259 2HD2 ASN A 409      36.540   7.459  47.818  1.00135.970          H  
ATOM   6260  N   ASN A 410      37.265   7.931  42.760  1.00 80.540          N  
ATOM   6261  CA  ASN A 410      37.981   9.069  42.215  1.00 80.230          C  
ATOM   6262  C   ASN A 410      37.511   9.413  40.800  1.00 80.730          C  
ATOM   6263  O   ASN A 410      38.269   9.978  40.010  1.00 80.650          O  
ATOM   6264  CB  ASN A 410      39.471   8.794  42.236  1.00112.450          C  
ATOM   6265  CG  ASN A 410      40.012   8.660  43.639  1.00112.450          C  
ATOM   6266  OD1 ASN A 410      39.628   9.396  44.556  1.00112.450          O  
ATOM   6267  ND2 ASN A 410      40.917   7.726  43.821  1.00112.450          N  
ATOM   6268  H   ASN A 410      37.504   7.013  42.424  1.00 96.650          H  
ATOM   6269  HA  ASN A 410      37.777   9.938  42.842  1.00 96.280          H  
ATOM   6270 1HB  ASN A 410      39.688   7.888  41.685  1.00134.940          H  
ATOM   6271 2HB  ASN A 410      39.995   9.608  41.740  1.00134.940          H  
ATOM   6272 1HD2 ASN A 410      41.317   7.589  44.729  1.00134.940          H  
ATOM   6273 2HD2 ASN A 410      41.212   7.154  43.058  1.00134.940          H  
ATOM   6274  N   ILE A 411      36.289   9.018  40.462  1.00 81.270          N  
ATOM   6275  CA  ILE A 411      35.721   9.303  39.158  1.00 81.800          C  
ATOM   6276  C   ILE A 411      34.962  10.619  39.207  1.00 81.950          C  
ATOM   6277  O   ILE A 411      33.908  10.710  39.832  1.00 82.020          O  
ATOM   6278  CB  ILE A 411      34.797   8.132  38.729  1.00114.310          C  
ATOM   6279  CG1 ILE A 411      35.657   6.837  38.601  1.00114.310          C  
ATOM   6280  CG2 ILE A 411      34.005   8.453  37.473  1.00114.310          C  
ATOM   6281  CD1 ILE A 411      34.871   5.541  38.397  1.00114.310          C  
ATOM   6282  H   ILE A 411      35.706   8.560  41.151  1.00 97.520          H  
ATOM   6283  HA  ILE A 411      36.528   9.397  38.433  1.00 98.160          H  
ATOM   6284  HB  ILE A 411      34.086   7.948  39.533  1.00137.170          H  
ATOM   6285 1HG1 ILE A 411      36.341   6.960  37.766  1.00137.170          H  
ATOM   6286 2HG1 ILE A 411      36.232   6.724  39.502  1.00137.170          H  
ATOM   6287 1HG2 ILE A 411      33.341   7.634  37.214  1.00137.170          H  
ATOM   6288 2HG2 ILE A 411      33.400   9.338  37.644  1.00137.170          H  
ATOM   6289 3HG2 ILE A 411      34.684   8.637  36.642  1.00137.170          H  
ATOM   6290 1HD1 ILE A 411      35.556   4.705  38.327  1.00137.170          H  
ATOM   6291 2HD1 ILE A 411      34.202   5.388  39.248  1.00137.170          H  
ATOM   6292 3HD1 ILE A 411      34.287   5.589  37.482  1.00137.170          H  
ATOM   6293  N   ASN A 412      35.488  11.635  38.515  1.00 81.990          N  
ATOM   6294  CA  ASN A 412      34.886  12.969  38.546  1.00 82.110          C  
ATOM   6295  C   ASN A 412      33.529  12.993  37.856  1.00 82.990          C  
ATOM   6296  O   ASN A 412      32.611  13.698  38.280  1.00 83.250          O  
ATOM   6297  CB  ASN A 412      35.813  13.979  37.901  1.00114.910          C  
ATOM   6298  CG  ASN A 412      37.020  14.283  38.743  1.00114.910          C  
ATOM   6299  OD1 ASN A 412      37.038  14.073  39.961  1.00114.910          O  
ATOM   6300  ND2 ASN A 412      38.046  14.779  38.105  1.00114.910          N  
ATOM   6301  H   ASN A 412      36.356  11.478  38.019  1.00 98.390          H  
ATOM   6302  HA  ASN A 412      34.725  13.251  39.588  1.00 98.530          H  
ATOM   6303 1HB  ASN A 412      36.142  13.603  36.934  1.00137.890          H  
ATOM   6304 2HB  ASN A 412      35.267  14.906  37.723  1.00137.890          H  
ATOM   6305 1HD2 ASN A 412      38.883  15.000  38.605  1.00137.890          H  
ATOM   6306 2HD2 ASN A 412      37.998  14.936  37.118  1.00137.890          H  
ATOM   6307  N   MET A 413      33.409  12.225  36.783  1.00 83.470          N  
ATOM   6308  CA  MET A 413      32.156  12.131  36.059  1.00 84.360          C  
ATOM   6309  C   MET A 413      32.038  10.752  35.441  1.00 85.530          C  
ATOM   6310  O   MET A 413      33.046  10.096  35.176  1.00 85.610          O  
ATOM   6311  CB  MET A 413      32.021  13.236  35.010  1.00117.750          C  
ATOM   6312  CG  MET A 413      33.026  13.245  33.876  1.00117.750          C  
ATOM   6313  SD  MET A 413      32.631  12.061  32.519  1.00117.750          S  
ATOM   6314  CE  MET A 413      31.043  12.594  31.860  1.00117.750          C  
ATOM   6315  H   MET A 413      34.215  11.705  36.472  1.00100.160          H  
ATOM   6316  HA  MET A 413      31.333  12.236  36.767  1.00101.230          H  
ATOM   6317 1HB  MET A 413      31.058  13.190  34.583  1.00141.300          H  
ATOM   6318 2HB  MET A 413      32.093  14.205  35.509  1.00141.300          H  
ATOM   6319 1HG  MET A 413      33.070  14.245  33.461  1.00141.300          H  
ATOM   6320 2HG  MET A 413      34.009  12.997  34.269  1.00141.300          H  
ATOM   6321 1HE  MET A 413      30.761  11.947  31.032  1.00141.300          H  
ATOM   6322 2HE  MET A 413      30.271  12.533  32.623  1.00141.300          H  
ATOM   6323 3HE  MET A 413      31.126  13.599  31.513  1.00141.300          H  
ATOM   6324  N   ASP A 414      30.814  10.353  35.153  1.00 86.390          N  
ATOM   6325  CA  ASP A 414      30.499   9.074  34.538  1.00 87.570          C  
ATOM   6326  C   ASP A 414      29.301   9.286  33.619  1.00 87.800          C  
ATOM   6327  O   ASP A 414      28.797  10.408  33.516  1.00 88.030          O  
ATOM   6328  CB  ASP A 414      30.258   8.007  35.625  1.00122.130          C  
ATOM   6329  CG  ASP A 414      30.518   6.554  35.167  1.00122.130          C  
ATOM   6330  OD1 ASP A 414      30.381   6.295  33.989  1.00122.130          O  
ATOM   6331  OD2 ASP A 414      30.843   5.731  35.991  1.00122.130          O  
ATOM   6332  H   ASP A 414      30.040  10.953  35.400  1.00103.670          H  
ATOM   6333  HA  ASP A 414      31.344   8.756  33.927  1.00105.080          H  
ATOM   6334 1HB  ASP A 414      30.900   8.218  36.481  1.00146.550          H  
ATOM   6335 2HB  ASP A 414      29.228   8.078  35.975  1.00146.550          H  
ATOM   6336  N   THR A 415      28.817   8.229  32.983  1.00 87.770          N  
ATOM   6337  CA  THR A 415      27.743   8.323  31.988  1.00 88.050          C  
ATOM   6338  C   THR A 415      26.376   8.769  32.534  1.00 88.010          C  
ATOM   6339  O   THR A 415      25.440   8.961  31.758  1.00 87.500          O  
ATOM   6340  CB  THR A 415      27.543   6.990  31.260  1.00123.160          C  
ATOM   6341  OG1 THR A 415      27.128   6.013  32.175  1.00123.160          O  
ATOM   6342  CG2 THR A 415      28.836   6.549  30.614  1.00123.160          C  
ATOM   6343  H   THR A 415      29.274   7.330  33.157  1.00105.320          H  
ATOM   6344  HA  THR A 415      28.050   9.062  31.250  1.00105.660          H  
ATOM   6345  HB  THR A 415      26.794   7.103  30.523  1.00147.790          H  
ATOM   6346  HG1 THR A 415      26.180   6.123  32.322  1.00147.790          H  
ATOM   6347 1HG2 THR A 415      28.678   5.604  30.100  1.00147.790          H  
ATOM   6348 2HG2 THR A 415      29.156   7.304  29.900  1.00147.790          H  
ATOM   6349 3HG2 THR A 415      29.605   6.419  31.374  1.00147.790          H  
ATOM   6350  N   ASP A 416      26.235   8.920  33.853  1.00 88.540          N  
ATOM   6351  CA  ASP A 416      25.006   9.404  34.470  1.00 88.520          C  
ATOM   6352  C   ASP A 416      24.917  10.943  34.382  1.00 87.560          C  
ATOM   6353  O   ASP A 416      23.879  11.559  34.690  1.00 87.170          O  
ATOM   6354  CB  ASP A 416      24.995   8.982  35.935  1.00123.940          C  
ATOM   6355  CG  ASP A 416      26.194   9.554  36.661  1.00123.940          C  
ATOM   6356  OD1 ASP A 416      27.258   9.509  36.072  1.00123.940          O  
ATOM   6357  OD2 ASP A 416      26.065  10.037  37.758  1.00123.940          O  
ATOM   6358  H   ASP A 416      27.027   8.743  34.477  1.00106.250          H  
ATOM   6359  HA  ASP A 416      24.154   8.960  33.955  1.00106.220          H  
ATOM   6360 1HB  ASP A 416      24.090   9.341  36.409  1.00148.720          H  
ATOM   6361 2HB  ASP A 416      25.009   7.893  36.017  1.00148.720          H  
ATOM   6362  N   THR A 417      26.031  11.557  33.977  1.00 87.130          N  
ATOM   6363  CA  THR A 417      26.212  12.998  33.888  1.00 86.170          C  
ATOM   6364  C   THR A 417      27.066  13.416  32.696  1.00 84.960          C  
ATOM   6365  O   THR A 417      27.203  12.687  31.708  1.00 84.750          O  
ATOM   6366  CB  THR A 417      26.807  13.543  35.204  1.00121.020          C  
ATOM   6367  OG1 THR A 417      26.815  14.982  35.172  1.00121.020          O  
ATOM   6368  CG2 THR A 417      28.217  13.009  35.434  1.00121.020          C  
ATOM   6369  H   THR A 417      26.844  10.978  33.746  1.00104.560          H  
ATOM   6370  HA  THR A 417      25.233  13.454  33.759  1.00103.400          H  
ATOM   6371  HB  THR A 417      26.173  13.219  36.032  1.00145.230          H  
ATOM   6372  HG1 THR A 417      26.859  15.320  36.077  1.00145.230          H  
ATOM   6373 1HG2 THR A 417      28.606  13.394  36.373  1.00145.230          H  
ATOM   6374 2HG2 THR A 417      28.177  11.925  35.479  1.00145.230          H  
ATOM   6375 3HG2 THR A 417      28.865  13.308  34.636  1.00145.230          H  
ATOM   6376  N   SER A 418      27.592  14.630  32.762  1.00 84.170          N  
ATOM   6377  CA  SER A 418      28.394  15.187  31.683  1.00 82.970          C  
ATOM   6378  C   SER A 418      29.515  16.058  32.221  1.00 81.860          C  
ATOM   6379  O   SER A 418      29.473  16.517  33.364  1.00 81.170          O  
ATOM   6380  CB  SER A 418      27.526  16.011  30.746  1.00116.640          C  
ATOM   6381  OG  SER A 418      27.004  17.162  31.385  1.00116.640          O  
ATOM   6382  H   SER A 418      27.424  15.178  33.602  1.00101.000          H  
ATOM   6383  HA  SER A 418      28.838  14.368  31.118  1.00 99.560          H  
ATOM   6384 1HB  SER A 418      28.115  16.310  29.879  1.00139.970          H  
ATOM   6385 2HB  SER A 418      26.708  15.393  30.385  1.00139.970          H  
ATOM   6386  HG  SER A 418      26.419  17.579  30.736  1.00139.970          H  
ATOM   6387  N   GLN A 419      30.514  16.309  31.369  1.00 81.680          N  
ATOM   6388  CA  GLN A 419      31.638  17.177  31.704  1.00 80.630          C  
ATOM   6389  C   GLN A 419      31.185  18.624  31.900  1.00 79.940          C  
ATOM   6390  O   GLN A 419      31.767  19.367  32.690  1.00 79.860          O  
ATOM   6391  CB  GLN A 419      32.699  17.129  30.596  1.00113.300          C  
ATOM   6392  CG  GLN A 419      33.371  15.767  30.404  1.00113.300          C  
ATOM   6393  CD  GLN A 419      32.588  14.846  29.473  1.00113.300          C  
ATOM   6394  OE1 GLN A 419      31.378  15.039  29.255  1.00113.300          O  
ATOM   6395  NE2 GLN A 419      33.260  13.845  28.927  1.00113.300          N  
ATOM   6396  H   GLN A 419      30.492  15.867  30.449  1.00 98.020          H  
ATOM   6397  HA  GLN A 419      32.078  16.828  32.638  1.00 96.760          H  
ATOM   6398 1HB  GLN A 419      32.246  17.417  29.648  1.00135.960          H  
ATOM   6399 2HB  GLN A 419      33.478  17.858  30.815  1.00135.960          H  
ATOM   6400 1HG  GLN A 419      34.361  15.919  29.977  1.00135.960          H  
ATOM   6401 2HG  GLN A 419      33.457  15.280  31.369  1.00135.960          H  
ATOM   6402 1HE2 GLN A 419      32.797  13.207  28.310  1.00135.960          H  
ATOM   6403 2HE2 GLN A 419      34.232  13.722  29.131  1.00135.960          H  
ATOM   6404  N   LEU A 420      30.153  19.012  31.151  1.00 79.470          N  
ATOM   6405  CA  LEU A 420      29.583  20.347  31.186  1.00 78.840          C  
ATOM   6406  C   LEU A 420      28.702  20.601  32.418  1.00 79.360          C  
ATOM   6407  O   LEU A 420      28.818  21.658  33.052  1.00 78.900          O  
ATOM   6408  CB  LEU A 420      28.803  20.571  29.885  1.00110.630          C  
ATOM   6409  CG  LEU A 420      28.092  21.908  29.705  1.00110.630          C  
ATOM   6410  CD1 LEU A 420      29.090  23.088  29.786  1.00110.630          C  
ATOM   6411  CD2 LEU A 420      27.358  21.882  28.361  1.00110.630          C  
ATOM   6412  H   LEU A 420      29.761  18.349  30.501  1.00 95.360          H  
ATOM   6413  HA  LEU A 420      30.413  21.047  31.220  1.00 94.610          H  
ATOM   6414 1HB  LEU A 420      29.488  20.444  29.050  1.00132.750          H  
ATOM   6415 2HB  LEU A 420      28.040  19.795  29.819  1.00132.750          H  
ATOM   6416  HG  LEU A 420      27.366  22.024  30.489  1.00132.750          H  
ATOM   6417 1HD1 LEU A 420      28.549  23.994  29.663  1.00132.750          H  
ATOM   6418 2HD1 LEU A 420      29.575  23.103  30.758  1.00132.750          H  
ATOM   6419 3HD1 LEU A 420      29.837  23.018  29.044  1.00132.750          H  
ATOM   6420 1HD2 LEU A 420      26.816  22.797  28.232  1.00132.750          H  
ATOM   6421 2HD2 LEU A 420      28.061  21.758  27.545  1.00132.750          H  
ATOM   6422 3HD2 LEU A 420      26.654  21.052  28.357  1.00132.750          H  
ATOM   6423  N   GLY A 421      27.833  19.643  32.764  1.00 80.330          N  
ATOM   6424  CA  GLY A 421      26.928  19.796  33.899  1.00 80.910          C  
ATOM   6425  C   GLY A 421      25.648  20.556  33.548  1.00 81.550          C  
ATOM   6426  O   GLY A 421      25.195  20.550  32.401  1.00 81.640          O  
ATOM   6427  H   GLY A 421      27.774  18.786  32.222  1.00 96.400          H  
ATOM   6428 1HA  GLY A 421      26.669  18.805  34.276  1.00 97.090          H  
ATOM   6429 2HA  GLY A 421      27.448  20.311  34.705  1.00 97.090          H  
ATOM   6430  N   PHE A 422      24.988  21.097  34.576  1.00 82.020          N  
ATOM   6431  CA  PHE A 422      23.705  21.778  34.408  1.00 82.690          C  
ATOM   6432  C   PHE A 422      23.832  23.278  34.263  1.00 81.760          C  
ATOM   6433  O   PHE A 422      24.470  23.938  35.087  1.00 81.560          O  
ATOM   6434  CB  PHE A 422      22.764  21.525  35.579  1.00115.500          C  
ATOM   6435  CG  PHE A 422      21.500  22.331  35.431  1.00115.500          C  
ATOM   6436  CD1 PHE A 422      20.491  21.936  34.572  1.00115.500          C  
ATOM   6437  CD2 PHE A 422      21.346  23.524  36.133  1.00115.500          C  
ATOM   6438  CE1 PHE A 422      19.362  22.711  34.422  1.00115.500          C  
ATOM   6439  CE2 PHE A 422      20.224  24.290  35.983  1.00115.500          C  
ATOM   6440  CZ  PHE A 422      19.230  23.887  35.126  1.00115.500          C  
ATOM   6441  H   PHE A 422      25.406  21.060  35.494  1.00 98.420          H  
ATOM   6442  HA  PHE A 422      23.237  21.395  33.500  1.00 99.230          H  
ATOM   6443 1HB  PHE A 422      22.502  20.471  35.631  1.00138.600          H  
ATOM   6444 2HB  PHE A 422      23.247  21.804  36.512  1.00138.600          H  
ATOM   6445  HD1 PHE A 422      20.597  21.009  34.008  1.00138.600          H  
ATOM   6446  HD2 PHE A 422      22.144  23.851  36.805  1.00138.600          H  
ATOM   6447  HE1 PHE A 422      18.573  22.394  33.740  1.00138.600          H  
ATOM   6448  HE2 PHE A 422      20.124  25.216  36.538  1.00138.600          H  
ATOM   6449  HZ  PHE A 422      18.338  24.496  35.001  1.00138.600          H  
ATOM   6450  N   HIS A 423      23.180  23.811  33.236  1.00 81.220          N  
ATOM   6451  CA  HIS A 423      23.173  25.232  32.956  1.00 80.340          C  
ATOM   6452  C   HIS A 423      21.758  25.682  32.644  1.00 80.350          C  
ATOM   6453  O   HIS A 423      20.985  24.942  32.039  1.00 81.010          O  
ATOM   6454  CB  HIS A 423      24.116  25.518  31.779  1.00112.830          C  
ATOM   6455  CG  HIS A 423      25.515  25.153  32.115  1.00112.830          C  
ATOM   6456  ND1 HIS A 423      26.406  26.037  32.666  1.00112.830          N  
ATOM   6457  CD2 HIS A 423      26.142  23.964  32.066  1.00112.830          C  
ATOM   6458  CE1 HIS A 423      27.536  25.403  32.927  1.00112.830          C  
ATOM   6459  NE2 HIS A 423      27.389  24.138  32.587  1.00112.830          N  
ATOM   6460  H   HIS A 423      22.690  23.193  32.605  1.00 97.460          H  
ATOM   6461  HA  HIS A 423      23.519  25.782  33.828  1.00 96.410          H  
ATOM   6462 1HB  HIS A 423      23.806  24.944  30.906  1.00135.390          H  
ATOM   6463 2HB  HIS A 423      24.070  26.566  31.515  1.00135.390          H  
ATOM   6464  HD2 HIS A 423      25.709  23.032  31.716  1.00135.390          H  
ATOM   6465  HE1 HIS A 423      28.427  25.842  33.376  1.00135.390          H  
ATOM   6466  HE2 HIS A 423      28.081  23.373  32.715  1.00135.390          H  
ATOM   6467  N   GLN A 424      21.427  26.918  33.014  1.00 79.640          N  
ATOM   6468  CA  GLN A 424      20.102  27.476  32.747  1.00 79.570          C  
ATOM   6469  C   GLN A 424      20.030  28.164  31.391  1.00 79.800          C  
ATOM   6470  O   GLN A 424      18.976  28.655  30.983  1.00 79.940          O  
ATOM   6471  CB  GLN A 424      19.728  28.477  33.832  1.00111.430          C  
ATOM   6472  CG  GLN A 424      19.584  27.868  35.202  1.00111.430          C  
ATOM   6473  CD  GLN A 424      19.281  28.901  36.257  1.00111.430          C  
ATOM   6474  OE1 GLN A 424      19.266  30.102  35.975  1.00111.430          O  
ATOM   6475  NE2 GLN A 424      19.036  28.451  37.480  1.00111.430          N  
ATOM   6476  H   GLN A 424      22.107  27.483  33.510  1.00 95.570          H  
ATOM   6477  HA  GLN A 424      19.378  26.662  32.752  1.00 95.480          H  
ATOM   6478 1HB  GLN A 424      20.469  29.264  33.866  1.00133.710          H  
ATOM   6479 2HB  GLN A 424      18.777  28.944  33.576  1.00133.710          H  
ATOM   6480 1HG  GLN A 424      18.767  27.150  35.180  1.00133.710          H  
ATOM   6481 2HG  GLN A 424      20.513  27.369  35.464  1.00133.710          H  
ATOM   6482 1HE2 GLN A 424      18.827  29.097  38.219  1.00133.710          H  
ATOM   6483 2HE2 GLN A 424      19.055  27.470  37.671  1.00133.710          H  
ATOM   6484  N   SER A 425      21.164  28.219  30.716  1.00 79.890          N  
ATOM   6485  CA  SER A 425      21.293  28.857  29.423  1.00 80.080          C  
ATOM   6486  C   SER A 425      22.498  28.351  28.675  1.00 80.170          C  
ATOM   6487  O   SER A 425      23.599  28.237  29.234  1.00 80.000          O  
ATOM   6488  CB  SER A 425      21.404  30.358  29.554  1.00112.040          C  
ATOM   6489  OG  SER A 425      21.594  30.953  28.279  1.00112.040          O  
ATOM   6490  H   SER A 425      21.970  27.778  31.129  1.00 95.870          H  
ATOM   6491  HA  SER A 425      20.404  28.623  28.835  1.00 96.100          H  
ATOM   6492 1HB  SER A 425      20.496  30.750  30.012  1.00134.440          H  
ATOM   6493 2HB  SER A 425      22.238  30.609  30.211  1.00134.440          H  
ATOM   6494  HG  SER A 425      21.517  31.905  28.432  1.00134.440          H  
ATOM   6495  N   ASN A 426      22.335  28.178  27.369  1.00 80.380          N  
ATOM   6496  CA  ASN A 426      23.465  27.788  26.551  1.00 80.460          C  
ATOM   6497  C   ASN A 426      24.550  28.859  26.584  1.00 79.230          C  
ATOM   6498  O   ASN A 426      25.713  28.541  26.384  1.00 79.170          O  
ATOM   6499  CB  ASN A 426      23.061  27.419  25.144  1.00112.610          C  
ATOM   6500  CG  ASN A 426      22.419  26.083  25.059  1.00112.610          C  
ATOM   6501  OD1 ASN A 426      22.554  25.243  25.957  1.00112.610          O  
ATOM   6502  ND2 ASN A 426      21.715  25.853  23.983  1.00112.610          N  
ATOM   6503  H   ASN A 426      21.417  28.298  26.963  1.00 96.460          H  
ATOM   6504  HA  ASN A 426      23.895  26.894  26.993  1.00 96.550          H  
ATOM   6505 1HB  ASN A 426      22.351  28.148  24.774  1.00135.130          H  
ATOM   6506 2HB  ASN A 426      23.938  27.433  24.494  1.00135.130          H  
ATOM   6507 1HD2 ASN A 426      21.257  24.971  23.866  1.00135.130          H  
ATOM   6508 2HD2 ASN A 426      21.628  26.553  23.271  1.00135.130          H  
ATOM   6509  N   GLN A 427      24.221  30.121  26.887  1.00 78.260          N  
ATOM   6510  CA  GLN A 427      25.300  31.097  26.962  1.00 77.100          C  
ATOM   6511  C   GLN A 427      26.295  30.698  28.043  1.00 76.880          C  
ATOM   6512  O   GLN A 427      27.493  30.921  27.875  1.00 76.440          O  
ATOM   6513  CB  GLN A 427      24.798  32.517  27.251  1.00108.400          C  
ATOM   6514  CG  GLN A 427      25.936  33.623  27.298  1.00108.400          C  
ATOM   6515  CD  GLN A 427      26.664  33.869  25.962  1.00108.400          C  
ATOM   6516  OE1 GLN A 427      26.021  34.162  24.961  1.00108.400          O  
ATOM   6517  NE2 GLN A 427      28.002  33.764  25.944  1.00108.400          N  
ATOM   6518  H   GLN A 427      23.256  30.398  27.069  1.00 93.910          H  
ATOM   6519  HA  GLN A 427      25.828  31.104  26.014  1.00 92.520          H  
ATOM   6520 1HB  GLN A 427      24.076  32.806  26.488  1.00130.080          H  
ATOM   6521 2HB  GLN A 427      24.284  32.523  28.212  1.00130.080          H  
ATOM   6522 1HG  GLN A 427      25.474  34.565  27.588  1.00130.080          H  
ATOM   6523 2HG  GLN A 427      26.693  33.349  28.044  1.00130.080          H  
ATOM   6524 1HE2 GLN A 427      28.502  33.909  25.096  1.00130.080          H  
ATOM   6525 2HE2 GLN A 427      28.555  33.537  26.798  1.00130.080          H  
ATOM   6526  N   TRP A 428      25.821  30.111  29.156  1.00 77.230          N  
ATOM   6527  CA  TRP A 428      26.730  29.727  30.224  1.00 77.030          C  
ATOM   6528  C   TRP A 428      27.575  28.587  29.701  1.00 77.780          C  
ATOM   6529  O   TRP A 428      28.776  28.490  29.982  1.00 77.410          O  
ATOM   6530  CB  TRP A 428      25.985  29.218  31.452  1.00107.920          C  
ATOM   6531  CG  TRP A 428      25.108  30.197  32.151  1.00107.920          C  
ATOM   6532  CD1 TRP A 428      24.901  31.513  31.857  1.00107.920          C  
ATOM   6533  CD2 TRP A 428      24.314  29.918  33.329  1.00107.920          C  
ATOM   6534  NE1 TRP A 428      24.020  32.061  32.762  1.00107.920          N  
ATOM   6535  CE2 TRP A 428      23.656  31.096  33.668  1.00107.920          C  
ATOM   6536  CE3 TRP A 428      24.124  28.777  34.116  1.00107.920          C  
ATOM   6537  CZ2 TRP A 428      22.810  31.171  34.760  1.00107.920          C  
ATOM   6538  CZ3 TRP A 428      23.281  28.851  35.213  1.00107.920          C  
ATOM   6539  CH2 TRP A 428      22.642  30.019  35.524  1.00107.920          C  
ATOM   6540  H   TRP A 428      24.833  29.876  29.253  1.00 92.680          H  
ATOM   6541  HA  TRP A 428      27.371  30.569  30.484  1.00 92.440          H  
ATOM   6542 1HB  TRP A 428      25.371  28.386  31.152  1.00129.510          H  
ATOM   6543 2HB  TRP A 428      26.706  28.836  32.172  1.00129.510          H  
ATOM   6544  HD1 TRP A 428      25.361  32.054  31.030  1.00129.510          H  
ATOM   6545  HE1 TRP A 428      23.701  33.018  32.771  1.00129.510          H  
ATOM   6546  HE3 TRP A 428      24.639  27.851  33.873  1.00129.510          H  
ATOM   6547  HZ2 TRP A 428      22.292  32.091  35.030  1.00129.510          H  
ATOM   6548  HZ3 TRP A 428      23.143  27.957  35.824  1.00129.510          H  
ATOM   6549  HH2 TRP A 428      21.984  30.052  36.392  1.00129.510          H  
ATOM   6550  N   ALA A 429      26.912  27.697  28.960  1.00 78.880          N  
ATOM   6551  CA  ALA A 429      27.564  26.544  28.372  1.00 79.690          C  
ATOM   6552  C   ALA A 429      28.650  26.955  27.371  1.00 79.170          C  
ATOM   6553  O   ALA A 429      29.671  26.264  27.218  1.00 79.280          O  
ATOM   6554  CB  ALA A 429      26.559  25.651  27.718  1.00111.240          C  
ATOM   6555  H   ALA A 429      25.901  27.841  28.843  1.00 94.660          H  
ATOM   6556  HA  ALA A 429      28.037  26.007  29.181  1.00 95.630          H  
ATOM   6557 1HB  ALA A 429      27.084  24.814  27.364  1.00133.490          H  
ATOM   6558 2HB  ALA A 429      25.812  25.343  28.449  1.00133.490          H  
ATOM   6559 3HB  ALA A 429      26.083  26.161  26.902  1.00133.490          H  
ATOM   6560  N   VAL A 430      28.416  28.066  26.664  1.00 78.570          N  
ATOM   6561  CA  VAL A 430      29.402  28.601  25.733  1.00 78.000          C  
ATOM   6562  C   VAL A 430      30.571  29.160  26.529  1.00 76.940          C  
ATOM   6563  O   VAL A 430      31.724  28.812  26.278  1.00 76.860          O  
ATOM   6564  CB  VAL A 430      28.801  29.691  24.801  1.00109.430          C  
ATOM   6565  CG1 VAL A 430      29.881  30.364  23.957  1.00109.430          C  
ATOM   6566  CG2 VAL A 430      27.817  29.067  23.858  1.00109.430          C  
ATOM   6567  H   VAL A 430      27.508  28.523  26.773  1.00 94.280          H  
ATOM   6568  HA  VAL A 430      29.769  27.794  25.122  1.00 93.600          H  
ATOM   6569  HB  VAL A 430      28.313  30.453  25.411  1.00131.310          H  
ATOM   6570 1HG1 VAL A 430      29.417  31.114  23.322  1.00131.310          H  
ATOM   6571 2HG1 VAL A 430      30.620  30.845  24.594  1.00131.310          H  
ATOM   6572 3HG1 VAL A 430      30.374  29.608  23.334  1.00131.310          H  
ATOM   6573 1HG2 VAL A 430      27.426  29.835  23.229  1.00131.310          H  
ATOM   6574 2HG2 VAL A 430      28.314  28.333  23.249  1.00131.310          H  
ATOM   6575 3HG2 VAL A 430      27.021  28.591  24.396  1.00131.310          H  
ATOM   6576  N   ASP A 431      30.280  29.966  27.556  1.00 76.180          N  
ATOM   6577  CA  ASP A 431      31.321  30.566  28.389  1.00 75.150          C  
ATOM   6578  C   ASP A 431      32.181  29.480  29.043  1.00 75.590          C  
ATOM   6579  O   ASP A 431      33.394  29.635  29.203  1.00 75.010          O  
ATOM   6580  CB  ASP A 431      30.698  31.418  29.505  1.00105.620          C  
ATOM   6581  CG  ASP A 431      30.003  32.719  29.033  1.00105.620          C  
ATOM   6582  OD1 ASP A 431      30.187  33.133  27.908  1.00105.620          O  
ATOM   6583  OD2 ASP A 431      29.292  33.285  29.824  1.00105.620          O  
ATOM   6584  H   ASP A 431      29.302  30.217  27.729  1.00 91.420          H  
ATOM   6585  HA  ASP A 431      31.956  31.192  27.763  1.00 90.180          H  
ATOM   6586 1HB  ASP A 431      29.964  30.817  30.039  1.00126.750          H  
ATOM   6587 2HB  ASP A 431      31.473  31.682  30.223  1.00126.750          H  
ATOM   6588  N   SER A 432      31.542  28.354  29.376  1.00 76.670          N  
ATOM   6589  CA  SER A 432      32.153  27.202  30.025  1.00 77.240          C  
ATOM   6590  C   SER A 432      32.889  26.263  29.052  1.00 77.900          C  
ATOM   6591  O   SER A 432      33.518  25.293  29.484  1.00 78.350          O  
ATOM   6592  CB  SER A 432      31.078  26.407  30.746  1.00107.910          C  
ATOM   6593  OG  SER A 432      30.471  27.170  31.758  1.00107.910          O  
ATOM   6594  H   SER A 432      30.528  28.330  29.255  1.00 92.000          H  
ATOM   6595  HA  SER A 432      32.872  27.569  30.755  1.00 92.690          H  
ATOM   6596 1HB  SER A 432      30.327  26.084  30.032  1.00129.490          H  
ATOM   6597 2HB  SER A 432      31.522  25.512  31.179  1.00129.490          H  
ATOM   6598  HG  SER A 432      29.837  27.763  31.293  1.00129.490          H  
ATOM   6599  N   GLY A 433      32.777  26.511  27.742  1.00 78.000          N  
ATOM   6600  CA  GLY A 433      33.420  25.696  26.718  1.00 78.610          C  
ATOM   6601  C   GLY A 433      32.729  24.389  26.292  1.00 79.650          C  
ATOM   6602  O   GLY A 433      33.378  23.550  25.663  1.00 79.850          O  
ATOM   6603  H   GLY A 433      32.270  27.337  27.420  1.00 93.600          H  
ATOM   6604 1HA  GLY A 433      33.542  26.322  25.833  1.00 94.330          H  
ATOM   6605 2HA  GLY A 433      34.428  25.464  27.054  1.00 94.330          H  
ATOM   6606  N   GLY A 434      31.459  24.154  26.651  1.00 80.340          N  
ATOM   6607  CA  GLY A 434      30.828  22.892  26.248  1.00 81.300          C  
ATOM   6608  C   GLY A 434      30.046  23.027  24.950  1.00 81.990          C  
ATOM   6609  O   GLY A 434      29.896  22.064  24.197  1.00 82.780          O  
ATOM   6610  H   GLY A 434      30.904  24.861  27.135  1.00 96.410          H  
ATOM   6611 1HA  GLY A 434      31.593  22.126  26.135  1.00 97.560          H  
ATOM   6612 2HA  GLY A 434      30.165  22.543  27.019  1.00 97.560          H  
ATOM   6613  N   ILE A 435      29.546  24.230  24.708  1.00 81.700          N  
ATOM   6614  CA  ILE A 435      28.744  24.562  23.534  1.00 82.290          C  
ATOM   6615  C   ILE A 435      29.462  25.606  22.689  1.00 81.910          C  
ATOM   6616  O   ILE A 435      29.974  26.579  23.215  1.00 81.020          O  
ATOM   6617  CB  ILE A 435      27.337  25.034  23.999  1.00114.970          C  
ATOM   6618  CG1 ILE A 435      26.620  23.879  24.808  1.00114.970          C  
ATOM   6619  CG2 ILE A 435      26.466  25.539  22.863  1.00114.970          C  
ATOM   6620  CD1 ILE A 435      26.305  22.602  24.059  1.00114.970          C  
ATOM   6621  H   ILE A 435      29.718  24.955  25.404  1.00 98.040          H  
ATOM   6622  HA  ILE A 435      28.634  23.677  22.913  1.00 98.750          H  
ATOM   6623  HB  ILE A 435      27.475  25.858  24.697  1.00137.960          H  
ATOM   6624 1HG1 ILE A 435      27.255  23.589  25.619  1.00137.960          H  
ATOM   6625 2HG1 ILE A 435      25.683  24.271  25.206  1.00137.960          H  
ATOM   6626 1HG2 ILE A 435      25.513  25.881  23.257  1.00137.960          H  
ATOM   6627 2HG2 ILE A 435      26.957  26.369  22.366  1.00137.960          H  
ATOM   6628 3HG2 ILE A 435      26.298  24.742  22.155  1.00137.960          H  
ATOM   6629 1HD1 ILE A 435      25.825  21.905  24.745  1.00137.960          H  
ATOM   6630 2HD1 ILE A 435      25.631  22.803  23.230  1.00137.960          H  
ATOM   6631 3HD1 ILE A 435      27.215  22.146  23.679  1.00137.960          H  
ATOM   6632  N   SER A 436      29.577  25.383  21.385  1.00 82.560          N  
ATOM   6633  CA  SER A 436      30.230  26.384  20.540  1.00 82.210          C  
ATOM   6634  C   SER A 436      29.369  27.620  20.454  1.00 81.870          C  
ATOM   6635  O   SER A 436      28.138  27.506  20.426  1.00 82.340          O  
ATOM   6636  CB  SER A 436      30.496  25.881  19.139  1.00115.230          C  
ATOM   6637  OG  SER A 436      31.027  26.914  18.352  1.00115.230          O  
ATOM   6638  H   SER A 436      29.153  24.555  20.949  1.00 99.070          H  
ATOM   6639  HA  SER A 436      31.178  26.663  20.996  1.00 98.650          H  
ATOM   6640 1HB  SER A 436      31.185  25.042  19.167  1.00138.280          H  
ATOM   6641 2HB  SER A 436      29.580  25.543  18.690  1.00138.280          H  
ATOM   6642  HG  SER A 436      31.179  26.525  17.473  1.00138.280          H  
ATOM   6643  N   GLU A 437      29.966  28.803  20.325  1.00 81.140          N  
ATOM   6644  CA  GLU A 437      29.141  29.997  20.165  1.00 80.840          C  
ATOM   6645  C   GLU A 437      28.291  29.892  18.882  1.00 81.690          C  
ATOM   6646  O   GLU A 437      27.211  30.488  18.784  1.00 81.770          O  
ATOM   6647  CB  GLU A 437      30.013  31.260  20.169  1.00113.300          C  
ATOM   6648  CG  GLU A 437      31.024  31.433  19.018  1.00113.300          C  
ATOM   6649  CD  GLU A 437      32.357  30.779  19.273  1.00113.300          C  
ATOM   6650  OE1 GLU A 437      32.400  29.810  20.002  1.00113.300          O  
ATOM   6651  OE2 GLU A 437      33.334  31.251  18.745  1.00113.300          O  
ATOM   6652  H   GLU A 437      30.989  28.883  20.341  1.00 97.370          H  
ATOM   6653  HA  GLU A 437      28.461  30.061  21.012  1.00 97.010          H  
ATOM   6654 1HB  GLU A 437      29.387  32.109  20.160  1.00135.960          H  
ATOM   6655 2HB  GLU A 437      30.580  31.296  21.094  1.00135.960          H  
ATOM   6656 1HG  GLU A 437      30.615  31.040  18.096  1.00135.960          H  
ATOM   6657 2HG  GLU A 437      31.182  32.500  18.870  1.00135.960          H  
ATOM   6658  N   GLU A 438      28.762  29.070  17.929  1.00 82.380          N  
ATOM   6659  CA  GLU A 438      28.073  28.789  16.678  1.00 83.240          C  
ATOM   6660  C   GLU A 438      26.775  28.014  16.920  1.00 83.890          C  
ATOM   6661  O   GLU A 438      25.821  28.134  16.151  1.00 84.370          O  
ATOM   6662  CB  GLU A 438      28.974  27.990  15.737  1.00116.190          C  
ATOM   6663  CG  GLU A 438      30.171  28.766  15.195  1.00116.190          C  
ATOM   6664  CD  GLU A 438      31.065  27.928  14.320  1.00116.190          C  
ATOM   6665  OE1 GLU A 438      30.881  26.734  14.294  1.00116.190          O  
ATOM   6666  OE2 GLU A 438      31.928  28.480  13.682  1.00116.190          O  
ATOM   6667  H   GLU A 438      29.659  28.608  18.097  1.00 98.860          H  
ATOM   6668  HA  GLU A 438      27.822  29.738  16.203  1.00 99.890          H  
ATOM   6669 1HB  GLU A 438      29.343  27.109  16.256  1.00139.430          H  
ATOM   6670 2HB  GLU A 438      28.388  27.642  14.886  1.00139.430          H  
ATOM   6671 1HG  GLU A 438      29.804  29.614  14.620  1.00139.430          H  
ATOM   6672 2HG  GLU A 438      30.748  29.154  16.036  1.00139.430          H  
ATOM   6673  N   HIS A 439      26.771  27.167  17.957  1.00 83.930          N  
ATOM   6674  CA  HIS A 439      25.645  26.329  18.320  1.00 84.560          C  
ATOM   6675  C   HIS A 439      24.606  27.182  19.018  1.00 84.040          C  
ATOM   6676  O   HIS A 439      23.403  27.011  18.821  1.00 84.540          O  
ATOM   6677  CB  HIS A 439      26.097  25.237  19.290  1.00118.130          C  
ATOM   6678  CG  HIS A 439      27.009  24.196  18.732  1.00118.130          C  
ATOM   6679  ND1 HIS A 439      27.979  23.549  19.513  1.00118.130          N  
ATOM   6680  CD2 HIS A 439      27.107  23.660  17.492  1.00118.130          C  
ATOM   6681  CE1 HIS A 439      28.609  22.658  18.760  1.00118.130          C  
ATOM   6682  NE2 HIS A 439      28.103  22.710  17.536  1.00118.130          N  
ATOM   6683  H   HIS A 439      27.570  27.115  18.580  1.00100.720          H  
ATOM   6684  HA  HIS A 439      25.196  25.882  17.436  1.00101.470          H  
ATOM   6685 1HB  HIS A 439      26.612  25.700  20.092  1.00141.760          H  
ATOM   6686 2HB  HIS A 439      25.225  24.742  19.708  1.00141.760          H  
ATOM   6687  HD2 HIS A 439      26.506  23.922  16.621  1.00141.760          H  
ATOM   6688  HE1 HIS A 439      29.412  21.996  19.090  1.00141.760          H  
ATOM   6689  HE2 HIS A 439      28.394  22.140  16.750  1.00141.760          H  
ATOM   6690  N   LEU A 440      25.091  28.108  19.850  1.00 83.050          N  
ATOM   6691  CA  LEU A 440      24.211  29.002  20.592  1.00 82.480          C  
ATOM   6692  C   LEU A 440      23.409  29.892  19.652  1.00 82.640          C  
ATOM   6693  O   LEU A 440      22.182  29.980  19.753  1.00 82.880          O  
ATOM   6694  CB  LEU A 440      25.029  29.905  21.521  1.00115.700          C  
ATOM   6695  CG  LEU A 440      24.248  30.988  22.330  1.00115.700          C  
ATOM   6696  CD1 LEU A 440      23.308  30.339  23.277  1.00115.700          C  
ATOM   6697  CD2 LEU A 440      25.200  31.853  23.082  1.00115.700          C  
ATOM   6698  H   LEU A 440      26.105  28.141  19.984  1.00 99.660          H  
ATOM   6699  HA  LEU A 440      23.525  28.391  21.171  1.00 98.980          H  
ATOM   6700 1HB  LEU A 440      25.511  29.257  22.230  1.00138.840          H  
ATOM   6701 2HB  LEU A 440      25.797  30.410  20.939  1.00138.840          H  
ATOM   6702  HG  LEU A 440      23.677  31.612  21.639  1.00138.840          H  
ATOM   6703 1HD1 LEU A 440      22.772  31.083  23.847  1.00138.840          H  
ATOM   6704 2HD1 LEU A 440      22.592  29.719  22.746  1.00138.840          H  
ATOM   6705 3HD1 LEU A 440      23.895  29.745  23.938  1.00138.840          H  
ATOM   6706 1HD2 LEU A 440      24.633  32.605  23.624  1.00138.840          H  
ATOM   6707 2HD2 LEU A 440      25.767  31.265  23.775  1.00138.840          H  
ATOM   6708 3HD2 LEU A 440      25.868  32.337  22.396  1.00138.840          H  
ATOM   6709  N   GLY A 441      24.110  30.564  18.740  1.00 82.550          N  
ATOM   6710  CA  GLY A 441      23.469  31.436  17.773  1.00 82.730          C  
ATOM   6711  C   GLY A 441      23.413  32.899  18.216  1.00 82.670          C  
ATOM   6712  O   GLY A 441      23.238  33.221  19.405  1.00 82.530          O  
ATOM   6713  H   GLY A 441      25.130  30.459  18.718  1.00 99.060          H  
ATOM   6714 1HA  GLY A 441      24.009  31.363  16.828  1.00 99.280          H  
ATOM   6715 2HA  GLY A 441      22.461  31.072  17.580  1.00 99.280          H  
ATOM   6716  N   LYS A 442      23.424  33.799  17.219  1.00 82.810          N  
ATOM   6717  CA  LYS A 442      23.441  35.248  17.449  1.00 82.780          C  
ATOM   6718  C   LYS A 442      22.287  35.770  18.295  1.00 82.710          C  
ATOM   6719  O   LYS A 442      22.448  36.752  19.017  1.00 82.590          O  
ATOM   6720  CB  LYS A 442      23.463  35.997  16.113  1.00115.900          C  
ATOM   6721  CG  LYS A 442      22.181  35.891  15.266  1.00115.900          C  
ATOM   6722  CD  LYS A 442      22.341  36.633  13.935  1.00115.900          C  
ATOM   6723  CE  LYS A 442      21.060  36.588  13.103  1.00115.900          C  
ATOM   6724  NZ  LYS A 442      21.218  37.292  11.796  1.00115.900          N  
ATOM   6725  H   LYS A 442      23.511  33.455  16.270  1.00 99.370          H  
ATOM   6726  HA  LYS A 442      24.362  35.491  17.962  1.00 99.340          H  
ATOM   6727 1HB  LYS A 442      23.642  37.056  16.305  1.00139.080          H  
ATOM   6728 2HB  LYS A 442      24.294  35.633  15.509  1.00139.080          H  
ATOM   6729 1HG  LYS A 442      21.947  34.846  15.071  1.00139.080          H  
ATOM   6730 2HG  LYS A 442      21.345  36.339  15.800  1.00139.080          H  
ATOM   6731 1HD  LYS A 442      22.598  37.675  14.133  1.00139.080          H  
ATOM   6732 2HD  LYS A 442      23.150  36.181  13.360  1.00139.080          H  
ATOM   6733 1HE  LYS A 442      20.794  35.549  12.915  1.00139.080          H  
ATOM   6734 2HE  LYS A 442      20.254  37.062  13.664  1.00139.080          H  
ATOM   6735 1HZ  LYS A 442      20.352  37.241  11.278  1.00139.080          H  
ATOM   6736 2HZ  LYS A 442      21.453  38.262  11.961  1.00139.080          H  
ATOM   6737 3HZ  LYS A 442      21.955  36.854  11.262  1.00139.080          H  
ATOM   6738  N   ARG A 443      21.160  35.060  18.306  1.00 82.800          N  
ATOM   6739  CA  ARG A 443      20.004  35.501  19.073  1.00 82.750          C  
ATOM   6740  C   ARG A 443      20.337  35.684  20.550  1.00 82.200          C  
ATOM   6741  O   ARG A 443      19.783  36.574  21.201  1.00 81.910          O  
ATOM   6742  CB  ARG A 443      18.861  34.503  18.949  1.00115.870          C  
ATOM   6743  CG  ARG A 443      18.171  34.465  17.587  1.00115.870          C  
ATOM   6744  CD  ARG A 443      16.879  33.698  17.630  1.00115.870          C  
ATOM   6745  NE  ARG A 443      17.077  32.273  17.940  1.00115.870          N  
ATOM   6746  CZ  ARG A 443      17.329  31.292  17.035  1.00115.870          C  
ATOM   6747  NH1 ARG A 443      17.422  31.565  15.747  1.00115.870          N  
ATOM   6748  NH2 ARG A 443      17.484  30.044  17.454  1.00115.870          N  
ATOM   6749  H   ARG A 443      21.091  34.237  17.726  1.00 99.360          H  
ATOM   6750  HA  ARG A 443      19.674  36.458  18.671  1.00 99.300          H  
ATOM   6751 1HB  ARG A 443      19.240  33.502  19.155  1.00139.040          H  
ATOM   6752 2HB  ARG A 443      18.108  34.727  19.702  1.00139.040          H  
ATOM   6753 1HG  ARG A 443      17.954  35.482  17.264  1.00139.040          H  
ATOM   6754 2HG  ARG A 443      18.833  33.991  16.864  1.00139.040          H  
ATOM   6755 1HD  ARG A 443      16.244  34.124  18.409  1.00139.040          H  
ATOM   6756 2HD  ARG A 443      16.366  33.783  16.676  1.00139.040          H  
ATOM   6757  HE  ARG A 443      17.009  31.999  18.913  1.00139.040          H  
ATOM   6758 1HH1 ARG A 443      17.303  32.509  15.416  1.00139.040          H  
ATOM   6759 2HH1 ARG A 443      17.609  30.824  15.086  1.00139.040          H  
ATOM   6760 1HH2 ARG A 443      17.419  29.829  18.441  1.00139.040          H  
ATOM   6761 2HH2 ARG A 443      17.672  29.305  16.792  1.00139.040          H  
ATOM   6762  N   SER A 444      21.198  34.823  21.096  1.00 82.070          N  
ATOM   6763  CA  SER A 444      21.569  34.931  22.496  1.00 81.530          C  
ATOM   6764  C   SER A 444      22.999  35.437  22.645  1.00 81.220          C  
ATOM   6765  O   SER A 444      23.305  36.183  23.576  1.00 80.690          O  
ATOM   6766  CB  SER A 444      21.406  33.597  23.188  1.00114.360          C  
ATOM   6767  OG  SER A 444      20.056  33.196  23.238  1.00114.360          O  
ATOM   6768  H   SER A 444      21.637  34.101  20.523  1.00 98.480          H  
ATOM   6769  HA  SER A 444      20.906  35.651  22.978  1.00 97.840          H  
ATOM   6770 1HB  SER A 444      21.967  32.871  22.632  1.00137.230          H  
ATOM   6771 2HB  SER A 444      21.822  33.643  24.193  1.00137.230          H  
ATOM   6772  HG  SER A 444      20.047  32.353  23.690  1.00137.230          H  
ATOM   6773  N   LEU A 445      23.867  35.088  21.685  1.00 81.550          N  
ATOM   6774  CA  LEU A 445      25.287  35.433  21.744  1.00 81.270          C  
ATOM   6775  C   LEU A 445      25.488  36.940  21.778  1.00 81.310          C  
ATOM   6776  O   LEU A 445      26.401  37.440  22.455  1.00 81.160          O  
ATOM   6777  CB  LEU A 445      26.019  34.829  20.541  1.00113.890          C  
ATOM   6778  CG  LEU A 445      27.557  34.922  20.484  1.00113.890          C  
ATOM   6779  CD1 LEU A 445      28.203  34.188  21.699  1.00113.890          C  
ATOM   6780  CD2 LEU A 445      27.993  34.299  19.153  1.00113.890          C  
ATOM   6781  H   LEU A 445      23.556  34.500  20.913  1.00 97.860          H  
ATOM   6782  HA  LEU A 445      25.688  35.012  22.655  1.00 97.520          H  
ATOM   6783 1HB  LEU A 445      25.735  33.783  20.454  1.00136.670          H  
ATOM   6784 2HB  LEU A 445      25.664  35.337  19.677  1.00136.670          H  
ATOM   6785  HG  LEU A 445      27.874  35.965  20.520  1.00136.670          H  
ATOM   6786 1HD1 LEU A 445      29.288  34.258  21.626  1.00136.670          H  
ATOM   6787 2HD1 LEU A 445      27.885  34.649  22.633  1.00136.670          H  
ATOM   6788 3HD1 LEU A 445      27.911  33.143  21.695  1.00136.670          H  
ATOM   6789 1HD2 LEU A 445      29.078  34.349  19.059  1.00136.670          H  
ATOM   6790 2HD2 LEU A 445      27.670  33.254  19.110  1.00136.670          H  
ATOM   6791 3HD2 LEU A 445      27.535  34.847  18.330  1.00136.670          H  
ATOM   6792  N   LYS A 446      24.599  37.679  21.091  1.00 81.530          N  
ATOM   6793  CA  LYS A 446      24.653  39.131  20.997  1.00 81.620          C  
ATOM   6794  C   LYS A 446      24.618  39.810  22.366  1.00 81.960          C  
ATOM   6795  O   LYS A 446      24.955  40.987  22.478  1.00 81.270          O  
ATOM   6796  CB  LYS A 446      23.520  39.671  20.127  1.00114.230          C  
ATOM   6797  CG  LYS A 446      22.117  39.531  20.722  1.00114.230          C  
ATOM   6798  CD  LYS A 446      21.063  40.095  19.781  1.00114.230          C  
ATOM   6799  CE  LYS A 446      19.675  40.048  20.406  1.00114.230          C  
ATOM   6800  NZ  LYS A 446      18.631  40.584  19.488  1.00114.230          N  
ATOM   6801  H   LYS A 446      23.873  37.204  20.543  1.00 97.840          H  
ATOM   6802  HA  LYS A 446      25.594  39.390  20.518  1.00 97.940          H  
ATOM   6803 1HB  LYS A 446      23.701  40.720  19.910  1.00137.080          H  
ATOM   6804 2HB  LYS A 446      23.522  39.141  19.175  1.00137.080          H  
ATOM   6805 1HG  LYS A 446      21.901  38.474  20.902  1.00137.080          H  
ATOM   6806 2HG  LYS A 446      22.058  40.043  21.653  1.00137.080          H  
ATOM   6807 1HD  LYS A 446      21.312  41.125  19.528  1.00137.080          H  
ATOM   6808 2HD  LYS A 446      21.055  39.499  18.865  1.00137.080          H  
ATOM   6809 1HE  LYS A 446      19.433  39.019  20.649  1.00137.080          H  
ATOM   6810 2HE  LYS A 446      19.677  40.637  21.324  1.00137.080          H  
ATOM   6811 1HZ  LYS A 446      17.729  40.528  19.941  1.00137.080          H  
ATOM   6812 2HZ  LYS A 446      18.837  41.547  19.262  1.00137.080          H  
ATOM   6813 3HZ  LYS A 446      18.616  40.035  18.641  1.00137.080          H  
ATOM   6814  N   ARG A 447      24.210  39.091  23.420  1.00 83.010          N  
ATOM   6815  CA  ARG A 447      24.162  39.627  24.774  1.00 83.420          C  
ATOM   6816  C   ARG A 447      25.452  40.341  25.156  1.00 82.640          C  
ATOM   6817  O   ARG A 447      25.436  41.277  25.951  1.00 82.200          O  
ATOM   6818  CB  ARG A 447      23.906  38.537  25.802  1.00116.620          C  
ATOM   6819  CG  ARG A 447      23.758  39.087  27.214  1.00116.620          C  
ATOM   6820  CD  ARG A 447      23.448  38.092  28.231  1.00116.620          C  
ATOM   6821  NE  ARG A 447      23.353  38.761  29.521  1.00116.620          N  
ATOM   6822  CZ  ARG A 447      23.104  38.207  30.713  1.00116.620          C  
ATOM   6823  NH1 ARG A 447      22.912  36.907  30.852  1.00116.620          N  
ATOM   6824  NH2 ARG A 447      23.058  39.025  31.747  1.00116.620          N  
ATOM   6825  H   ARG A 447      23.940  38.108  23.287  1.00 99.610          H  
ATOM   6826  HA  ARG A 447      23.351  40.339  24.836  1.00100.100          H  
ATOM   6827 1HB  ARG A 447      22.999  37.997  25.543  1.00139.950          H  
ATOM   6828 2HB  ARG A 447      24.733  37.820  25.789  1.00139.950          H  
ATOM   6829 1HG  ARG A 447      24.682  39.559  27.538  1.00139.950          H  
ATOM   6830 2HG  ARG A 447      22.959  39.820  27.223  1.00139.950          H  
ATOM   6831 1HD  ARG A 447      22.495  37.615  28.010  1.00139.950          H  
ATOM   6832 2HD  ARG A 447      24.245  37.350  28.276  1.00139.950          H  
ATOM   6833  HE  ARG A 447      23.490  39.793  29.532  1.00139.950          H  
ATOM   6834 1HH1 ARG A 447      22.951  36.302  30.048  1.00139.950          H  
ATOM   6835 2HH1 ARG A 447      22.723  36.519  31.764  1.00139.950          H  
ATOM   6836 1HH2 ARG A 447      23.211  40.039  31.562  1.00139.950          H  
ATOM   6837 2HH2 ARG A 447      22.874  38.682  32.675  1.00139.950          H  
ATOM   6838  N   ASN A 448      26.579  39.874  24.614  1.00 82.550          N  
ATOM   6839  CA  ASN A 448      27.901  40.388  24.944  1.00 81.850          C  
ATOM   6840  C   ASN A 448      28.199  41.799  24.421  1.00 80.520          C  
ATOM   6841  O   ASN A 448      29.245  42.365  24.750  1.00 79.800          O  
ATOM   6842  CB  ASN A 448      28.947  39.431  24.427  1.00114.870          C  
ATOM   6843  CG  ASN A 448      29.005  38.157  25.213  1.00114.870          C  
ATOM   6844  OD1 ASN A 448      28.632  38.094  26.394  1.00114.870          O  
ATOM   6845  ND2 ASN A 448      29.478  37.126  24.574  1.00114.870          N  
ATOM   6846  H   ASN A 448      26.499  39.104  23.938  1.00 99.060          H  
ATOM   6847  HA  ASN A 448      27.975  40.435  26.030  1.00 98.220          H  
ATOM   6848 1HB  ASN A 448      28.724  39.189  23.385  1.00137.840          H  
ATOM   6849 2HB  ASN A 448      29.924  39.908  24.453  1.00137.840          H  
ATOM   6850 1HD2 ASN A 448      29.558  36.246  25.037  1.00137.840          H  
ATOM   6851 2HD2 ASN A 448      29.767  37.219  23.621  1.00137.840          H  
ATOM   6852  N   PHE A 449      27.311  42.360  23.607  1.00 80.200          N  
ATOM   6853  CA  PHE A 449      27.487  43.714  23.092  1.00 78.930          C  
ATOM   6854  C   PHE A 449      26.870  44.751  24.020  1.00 78.720          C  
ATOM   6855  O   PHE A 449      25.822  44.520  24.638  1.00 79.330          O  
ATOM   6856  CB  PHE A 449      26.888  43.854  21.693  1.00111.010          C  
ATOM   6857  CG  PHE A 449      27.693  43.182  20.644  1.00111.010          C  
ATOM   6858  CD1 PHE A 449      27.454  41.875  20.307  1.00111.010          C  
ATOM   6859  CD2 PHE A 449      28.700  43.869  19.982  1.00111.010          C  
ATOM   6860  CE1 PHE A 449      28.196  41.241  19.338  1.00111.010          C  
ATOM   6861  CE2 PHE A 449      29.449  43.246  19.005  1.00111.010          C  
ATOM   6862  CZ  PHE A 449      29.196  41.928  18.684  1.00111.010          C  
ATOM   6863  H   PHE A 449      26.468  41.835  23.354  1.00 96.240          H  
ATOM   6864  HA  PHE A 449      28.557  43.919  23.023  1.00 94.720          H  
ATOM   6865 1HB  PHE A 449      25.888  43.414  21.688  1.00133.210          H  
ATOM   6866 2HB  PHE A 449      26.796  44.903  21.433  1.00133.210          H  
ATOM   6867  HD1 PHE A 449      26.673  41.348  20.824  1.00133.210          H  
ATOM   6868  HD2 PHE A 449      28.899  44.915  20.242  1.00133.210          H  
ATOM   6869  HE1 PHE A 449      27.993  40.200  19.088  1.00133.210          H  
ATOM   6870  HE2 PHE A 449      30.239  43.792  18.490  1.00133.210          H  
ATOM   6871  HZ  PHE A 449      29.786  41.431  17.914  1.00133.210          H  
ATOM   6872  N   GLU A 450      27.486  45.938  24.060  1.00 77.840          N  
ATOM   6873  CA  GLU A 450      27.005  47.072  24.861  1.00 77.640          C  
ATOM   6874  C   GLU A 450      25.663  47.599  24.368  1.00 77.520          C  
ATOM   6875  O   GLU A 450      24.970  48.340  25.061  1.00 77.830          O  
ATOM   6876  CB  GLU A 450      28.039  48.211  24.849  1.00108.780          C  
ATOM   6877  CG  GLU A 450      28.257  48.919  23.478  1.00108.780          C  
ATOM   6878  CD  GLU A 450      29.256  48.226  22.579  1.00108.780          C  
ATOM   6879  OE1 GLU A 450      29.500  47.055  22.780  1.00108.780          O  
ATOM   6880  OE2 GLU A 450      29.766  48.860  21.693  1.00108.780          O  
ATOM   6881  H   GLU A 450      28.356  46.066  23.532  1.00 93.410          H  
ATOM   6882  HA  GLU A 450      26.876  46.730  25.891  1.00 93.170          H  
ATOM   6883 1HB  GLU A 450      27.736  48.973  25.567  1.00130.530          H  
ATOM   6884 2HB  GLU A 450      29.004  47.825  25.177  1.00130.530          H  
ATOM   6885 1HG  GLU A 450      27.321  49.023  22.953  1.00130.530          H  
ATOM   6886 2HG  GLU A 450      28.617  49.924  23.680  1.00130.530          H  
ATOM   6887  N   LEU A 451      25.319  47.213  23.147  1.00 77.130          N  
ATOM   6888  CA  LEU A 451      24.100  47.616  22.482  1.00 76.940          C  
ATOM   6889  C   LEU A 451      22.950  46.676  22.816  1.00 78.060          C  
ATOM   6890  O   LEU A 451      21.823  46.889  22.364  1.00 78.120          O  
ATOM   6891  CB  LEU A 451      24.326  47.588  20.965  1.00107.790          C  
ATOM   6892  CG  LEU A 451      25.438  48.519  20.397  1.00107.790          C  
ATOM   6893  CD1 LEU A 451      25.573  48.255  18.908  1.00107.790          C  
ATOM   6894  CD2 LEU A 451      25.108  49.986  20.667  1.00107.790          C  
ATOM   6895  H   LEU A 451      25.969  46.613  22.666  1.00 92.560          H  
ATOM   6896  HA  LEU A 451      23.828  48.614  22.816  1.00 92.330          H  
ATOM   6897 1HB  LEU A 451      24.571  46.567  20.680  1.00129.350          H  
ATOM   6898 2HB  LEU A 451      23.389  47.858  20.476  1.00129.350          H  
ATOM   6899  HG  LEU A 451      26.392  48.278  20.864  1.00129.350          H  
ATOM   6900 1HD1 LEU A 451      26.362  48.885  18.496  1.00129.350          H  
ATOM   6901 2HD1 LEU A 451      25.826  47.207  18.744  1.00129.350          H  
ATOM   6902 3HD1 LEU A 451      24.631  48.483  18.409  1.00129.350          H  
ATOM   6903 1HD2 LEU A 451      25.900  50.613  20.255  1.00129.350          H  
ATOM   6904 2HD2 LEU A 451      24.159  50.242  20.195  1.00129.350          H  
ATOM   6905 3HD2 LEU A 451      25.041  50.165  21.737  1.00129.350          H  
ATOM   6906  N   VAL A 452      23.236  45.613  23.570  1.00 78.930          N  
ATOM   6907  CA  VAL A 452      22.227  44.641  23.937  1.00 80.050          C  
ATOM   6908  C   VAL A 452      22.055  44.603  25.451  1.00 80.900          C  
ATOM   6909  O   VAL A 452      20.940  44.748  25.954  1.00 81.550          O  
ATOM   6910  CB  VAL A 452      22.591  43.247  23.405  1.00111.620          C  
ATOM   6911  CG1 VAL A 452      21.535  42.223  23.842  1.00111.620          C  
ATOM   6912  CG2 VAL A 452      22.704  43.310  21.890  1.00111.620          C  
ATOM   6913  H   VAL A 452      24.181  45.476  23.931  1.00 94.720          H  
ATOM   6914  HA  VAL A 452      21.278  44.937  23.492  1.00 96.060          H  
ATOM   6915  HB  VAL A 452      23.553  42.934  23.827  1.00133.950          H  
ATOM   6916 1HG1 VAL A 452      21.796  41.254  23.470  1.00133.950          H  
ATOM   6917 2HG1 VAL A 452      21.475  42.181  24.927  1.00133.950          H  
ATOM   6918 3HG1 VAL A 452      20.567  42.513  23.439  1.00133.950          H  
ATOM   6919 1HG2 VAL A 452      22.971  42.341  21.511  1.00133.950          H  
ATOM   6920 2HG2 VAL A 452      21.751  43.620  21.468  1.00133.950          H  
ATOM   6921 3HG2 VAL A 452      23.470  44.023  21.610  1.00133.950          H  
ATOM   6922  N   ASP A 453      23.144  44.353  26.183  1.00 80.930          N  
ATOM   6923  CA  ASP A 453      23.050  44.265  27.639  1.00 81.770          C  
ATOM   6924  C   ASP A 453      23.853  45.436  28.219  1.00 81.190          C  
ATOM   6925  O   ASP A 453      25.087  45.428  28.224  1.00 81.260          O  
ATOM   6926  CB  ASP A 453      23.551  42.900  28.145  1.00114.140          C  
ATOM   6927  CG  ASP A 453      23.302  42.652  29.666  1.00114.140          C  
ATOM   6928  OD1 ASP A 453      22.823  43.548  30.305  1.00114.140          O  
ATOM   6929  OD2 ASP A 453      23.533  41.535  30.148  1.00114.140          O  
ATOM   6930  H   ASP A 453      24.052  44.248  25.722  1.00 97.120          H  
ATOM   6931  HA  ASP A 453      22.010  44.380  27.944  1.00 98.120          H  
ATOM   6932 1HB  ASP A 453      23.067  42.120  27.574  1.00136.970          H  
ATOM   6933 2HB  ASP A 453      24.623  42.817  27.949  1.00136.970          H  
ATOM   6934  N   SER A 454      23.146  46.484  28.632  1.00 80.650          N  
ATOM   6935  CA  SER A 454      23.782  47.723  29.075  1.00 80.140          C  
ATOM   6936  C   SER A 454      24.695  47.544  30.263  1.00 79.680          C  
ATOM   6937  O   SER A 454      24.394  46.800  31.199  1.00 80.420          O  
ATOM   6938  CB  SER A 454      22.769  48.765  29.479  1.00112.400          C  
ATOM   6939  OG  SER A 454      23.432  49.932  29.947  1.00112.400          O  
ATOM   6940  H   SER A 454      22.139  46.414  28.619  1.00 96.780          H  
ATOM   6941  HA  SER A 454      24.375  48.112  28.246  1.00 96.170          H  
ATOM   6942 1HB  SER A 454      22.143  49.012  28.624  1.00134.880          H  
ATOM   6943 2HB  SER A 454      22.126  48.367  30.261  1.00134.880          H  
ATOM   6944  HG  SER A 454      23.872  49.722  30.824  1.00134.880          H  
ATOM   6945  N   SER A 455      25.799  48.268  30.245  1.00 78.480          N  
ATOM   6946  CA  SER A 455      26.710  48.261  31.360  1.00 77.960          C  
ATOM   6947  C   SER A 455      26.030  49.091  32.463  1.00 77.760          C  
ATOM   6948  O   SER A 455      25.011  49.744  32.183  1.00 77.390          O  
ATOM   6949  CB  SER A 455      28.043  48.851  30.921  1.00109.350          C  
ATOM   6950  OG  SER A 455      27.924  50.216  30.650  1.00109.350          O  
ATOM   6951  H   SER A 455      25.998  48.853  29.444  1.00 94.180          H  
ATOM   6952  HA  SER A 455      26.849  47.231  31.673  1.00 93.550          H  
ATOM   6953 1HB  SER A 455      28.800  48.697  31.672  1.00131.220          H  
ATOM   6954 2HB  SER A 455      28.378  48.333  30.023  1.00131.220          H  
ATOM   6955  HG  SER A 455      28.802  50.506  30.378  1.00131.220          H  
ATOM   6956  N   PRO A 456      26.482  49.016  33.733  1.00 78.010          N  
ATOM   6957  CA  PRO A 456      25.989  49.815  34.841  1.00 77.850          C  
ATOM   6958  C   PRO A 456      26.172  51.297  34.566  1.00 76.530          C  
ATOM   6959  O   PRO A 456      27.189  51.708  34.007  1.00 75.860          O  
ATOM   6960  CB  PRO A 456      26.878  49.360  36.009  1.00116.770          C  
ATOM   6961  CG  PRO A 456      27.332  47.971  35.629  1.00116.770          C  
ATOM   6962  CD  PRO A 456      27.508  48.022  34.129  1.00116.770          C  
ATOM   6963  HA  PRO A 456      24.933  49.579  35.021  1.00 93.420          H  
ATOM   6964 1HB  PRO A 456      27.713  50.065  36.143  1.00140.130          H  
ATOM   6965 2HB  PRO A 456      26.297  49.374  36.943  1.00140.130          H  
ATOM   6966 1HG  PRO A 456      28.267  47.721  36.157  1.00140.130          H  
ATOM   6967 2HG  PRO A 456      26.583  47.229  35.942  1.00140.130          H  
ATOM   6968 1HD  PRO A 456      28.515  48.380  33.886  1.00140.130          H  
ATOM   6969 2HD  PRO A 456      27.305  47.023  33.738  1.00140.130          H  
ATOM   6970  N   CYS A 457      25.223  52.100  35.018  1.00 76.180          N  
ATOM   6971  CA  CYS A 457      25.308  53.536  34.827  1.00 74.940          C  
ATOM   6972  C   CYS A 457      24.551  54.156  36.012  1.00 74.810          C  
ATOM   6973  O   CYS A 457      23.790  53.417  36.634  1.00 75.490          O  
ATOM   6974  CB  CYS A 457      24.685  53.854  33.472  1.00105.410          C  
ATOM   6975  SG  CYS A 457      22.934  53.564  33.368  1.00105.410          S  
ATOM   6976  H   CYS A 457      24.420  51.714  35.497  1.00 91.420          H  
ATOM   6977  HA  CYS A 457      26.348  53.811  34.827  1.00 89.930          H  
ATOM   6978 1HB  CYS A 457      24.911  54.829  33.134  1.00126.490          H  
ATOM   6979 2HB  CYS A 457      25.135  53.183  32.754  1.00126.490          H  
ATOM   6980  HG  CYS A 457      23.038  52.237  33.414  1.00126.490          H  
ATOM   6981  N   LYS A 458      24.700  55.457  36.394  1.00 73.940          N  
ATOM   6982  CA  LYS A 458      25.496  56.593  35.869  1.00 72.820          C  
ATOM   6983  C   LYS A 458      25.125  57.038  34.460  1.00 72.230          C  
ATOM   6984  O   LYS A 458      26.003  57.380  33.665  1.00 71.470          O  
ATOM   6985  CB  LYS A 458      27.004  56.316  35.938  1.00102.400          C  
ATOM   6986  CG  LYS A 458      27.526  55.990  37.320  1.00102.400          C  
ATOM   6987  CD  LYS A 458      29.031  55.776  37.297  1.00102.400          C  
ATOM   6988  CE  LYS A 458      29.565  55.430  38.680  1.00102.400          C  
ATOM   6989  NZ  LYS A 458      31.036  55.182  38.663  1.00102.400          N  
ATOM   6990  H   LYS A 458      24.153  55.689  37.210  1.00 88.730          H  
ATOM   6991  HA  LYS A 458      25.309  57.445  36.524  1.00 87.380          H  
ATOM   6992 1HB  LYS A 458      27.327  55.585  35.237  1.00122.880          H  
ATOM   6993 2HB  LYS A 458      27.509  57.218  35.652  1.00122.880          H  
ATOM   6994 1HG  LYS A 458      27.287  56.806  38.001  1.00122.880          H  
ATOM   6995 2HG  LYS A 458      27.044  55.082  37.683  1.00122.880          H  
ATOM   6996 1HD  LYS A 458      29.266  54.959  36.613  1.00122.880          H  
ATOM   6997 2HD  LYS A 458      29.524  56.676  36.939  1.00122.880          H  
ATOM   6998 1HE  LYS A 458      29.353  56.255  39.359  1.00122.880          H  
ATOM   6999 2HE  LYS A 458      29.060  54.535  39.044  1.00122.880          H  
ATOM   7000 1HZ  LYS A 458      31.349  54.956  39.597  1.00122.880          H  
ATOM   7001 2HZ  LYS A 458      31.242  54.409  38.045  1.00122.880          H  
ATOM   7002 3HZ  LYS A 458      31.516  56.009  38.339  1.00122.880          H  
ATOM   7003  N   LYS A 459      23.818  57.059  34.176  1.00 72.620          N  
ATOM   7004  CA  LYS A 459      23.264  57.476  32.881  1.00 72.200          C  
ATOM   7005  C   LYS A 459      23.685  58.886  32.492  1.00 71.910          C  
ATOM   7006  O   LYS A 459      23.985  59.154  31.327  1.00 71.240          O  
ATOM   7007  CB  LYS A 459      21.737  57.380  32.923  1.00101.250          C  
ATOM   7008  CG  LYS A 459      21.024  57.731  31.620  1.00101.250          C  
ATOM   7009  CD  LYS A 459      19.505  57.511  31.748  1.00101.250          C  
ATOM   7010  CE  LYS A 459      18.767  57.882  30.461  1.00101.250          C  
ATOM   7011  NZ  LYS A 459      17.293  57.670  30.580  1.00101.250          N  
ATOM   7012  H   LYS A 459      23.174  56.751  34.894  1.00 87.140          H  
ATOM   7013  HA  LYS A 459      23.637  56.792  32.113  1.00 86.640          H  
ATOM   7014 1HB  LYS A 459      21.450  56.364  33.192  1.00121.500          H  
ATOM   7015 2HB  LYS A 459      21.354  58.042  33.698  1.00121.500          H  
ATOM   7016 1HG  LYS A 459      21.211  58.779  31.370  1.00121.500          H  
ATOM   7017 2HG  LYS A 459      21.417  57.108  30.815  1.00121.500          H  
ATOM   7018 1HD  LYS A 459      19.308  56.463  31.982  1.00121.500          H  
ATOM   7019 2HD  LYS A 459      19.121  58.125  32.563  1.00121.500          H  
ATOM   7020 1HE  LYS A 459      18.956  58.931  30.234  1.00121.500          H  
ATOM   7021 2HE  LYS A 459      19.147  57.270  29.644  1.00121.500          H  
ATOM   7022 1HZ  LYS A 459      16.844  57.926  29.710  1.00121.500          H  
ATOM   7023 2HZ  LYS A 459      17.105  56.697  30.779  1.00121.500          H  
ATOM   7024 3HZ  LYS A 459      16.925  58.242  31.327  1.00121.500          H  
ATOM   7025  N   ILE A 460      23.701  59.767  33.489  1.00 72.410          N  
ATOM   7026  CA  ILE A 460      24.035  61.176  33.341  1.00 72.170          C  
ATOM   7027  C   ILE A 460      25.454  61.336  32.847  1.00 71.080          C  
ATOM   7028  O   ILE A 460      25.749  62.222  32.047  1.00 70.760          O  
ATOM   7029  CB  ILE A 460      23.880  61.890  34.698  1.00101.130          C  
ATOM   7030  CG1 ILE A 460      22.381  61.824  35.175  1.00101.130          C  
ATOM   7031  CG2 ILE A 460      24.410  63.358  34.622  1.00101.130          C  
ATOM   7032  CD1 ILE A 460      21.368  62.501  34.312  1.00101.130          C  
ATOM   7033  H   ILE A 460      23.434  59.434  34.401  1.00 86.890          H  
ATOM   7034  HA  ILE A 460      23.381  61.617  32.599  1.00 86.600          H  
ATOM   7035  HB  ILE A 460      24.465  61.360  35.447  1.00121.360          H  
ATOM   7036 1HG1 ILE A 460      22.093  60.786  35.253  1.00121.360          H  
ATOM   7037 2HG1 ILE A 460      22.318  62.256  36.142  1.00121.360          H  
ATOM   7038 1HG2 ILE A 460      24.308  63.816  35.574  1.00121.360          H  
ATOM   7039 2HG2 ILE A 460      25.462  63.370  34.344  1.00121.360          H  
ATOM   7040 3HG2 ILE A 460      23.863  63.931  33.906  1.00121.360          H  
ATOM   7041 1HD1 ILE A 460      20.391  62.381  34.747  1.00121.360          H  
ATOM   7042 2HD1 ILE A 460      21.597  63.556  34.241  1.00121.360          H  
ATOM   7043 3HD1 ILE A 460      21.356  62.065  33.325  1.00121.360          H  
ATOM   7044  N   ILE A 461      26.349  60.529  33.393  1.00 70.530          N  
ATOM   7045  CA  ILE A 461      27.736  60.563  32.998  1.00 69.500          C  
ATOM   7046  C   ILE A 461      27.874  60.025  31.581  1.00 68.710          C  
ATOM   7047  O   ILE A 461      28.514  60.646  30.738  1.00 67.730          O  
ATOM   7048  CB  ILE A 461      28.607  59.794  34.000  1.00 97.710          C  
ATOM   7049  CG1 ILE A 461      28.586  60.567  35.365  1.00 97.710          C  
ATOM   7050  CG2 ILE A 461      30.035  59.632  33.456  1.00 97.710          C  
ATOM   7051  CD1 ILE A 461      29.150  59.809  36.556  1.00 97.710          C  
ATOM   7052  H   ILE A 461      26.035  59.829  34.052  1.00 84.640          H  
ATOM   7053  HA  ILE A 461      28.068  61.601  32.997  1.00 83.400          H  
ATOM   7054  HB  ILE A 461      28.177  58.814  34.165  1.00117.250          H  
ATOM   7055 1HG1 ILE A 461      29.161  61.485  35.243  1.00117.250          H  
ATOM   7056 2HG1 ILE A 461      27.557  60.840  35.597  1.00117.250          H  
ATOM   7057 1HG2 ILE A 461      30.642  59.083  34.166  1.00117.250          H  
ATOM   7058 2HG2 ILE A 461      30.022  59.084  32.515  1.00117.250          H  
ATOM   7059 3HG2 ILE A 461      30.472  60.617  33.290  1.00117.250          H  
ATOM   7060 1HD1 ILE A 461      29.088  60.440  37.443  1.00117.250          H  
ATOM   7061 2HD1 ILE A 461      28.577  58.914  36.721  1.00117.250          H  
ATOM   7062 3HD1 ILE A 461      30.188  59.547  36.381  1.00117.250          H  
ATOM   7063  N   GLN A 462      27.241  58.886  31.287  1.00 69.160          N  
ATOM   7064  CA  GLN A 462      27.377  58.309  29.953  1.00 68.490          C  
ATOM   7065  C   GLN A 462      26.907  59.255  28.854  1.00 67.970          C  
ATOM   7066  O   GLN A 462      27.525  59.320  27.791  1.00 67.060          O  
ATOM   7067  CB  GLN A 462      26.582  57.011  29.828  1.00 96.150          C  
ATOM   7068  CG  GLN A 462      27.127  55.835  30.604  1.00 96.150          C  
ATOM   7069  CD  GLN A 462      26.241  54.629  30.430  1.00 96.150          C  
ATOM   7070  OE1 GLN A 462      25.064  54.791  30.099  1.00 96.150          O  
ATOM   7071  NE2 GLN A 462      26.781  53.436  30.622  1.00 96.150          N  
ATOM   7072  H   GLN A 462      26.703  58.402  32.010  1.00 82.990          H  
ATOM   7073  HA  GLN A 462      28.429  58.093  29.782  1.00 82.190          H  
ATOM   7074 1HB  GLN A 462      25.562  57.194  30.176  1.00115.380          H  
ATOM   7075 2HB  GLN A 462      26.519  56.726  28.780  1.00115.380          H  
ATOM   7076 1HG  GLN A 462      28.122  55.593  30.237  1.00115.380          H  
ATOM   7077 2HG  GLN A 462      27.165  56.087  31.666  1.00115.380          H  
ATOM   7078 1HE2 GLN A 462      26.218  52.609  30.509  1.00115.380          H  
ATOM   7079 2HE2 GLN A 462      27.740  53.349  30.894  1.00115.380          H  
ATOM   7080  N   ASN A 463      25.841  60.013  29.117  1.00 68.560          N  
ATOM   7081  CA  ASN A 463      25.301  60.943  28.137  1.00 68.170          C  
ATOM   7082  C   ASN A 463      25.703  62.407  28.348  1.00 67.320          C  
ATOM   7083  O   ASN A 463      25.153  63.316  27.702  1.00 67.560          O  
ATOM   7084  CB  ASN A 463      23.802  60.776  28.043  1.00 95.590          C  
ATOM   7085  CG  ASN A 463      23.427  59.484  27.356  1.00 95.590          C  
ATOM   7086  OD1 ASN A 463      23.974  59.135  26.283  1.00 95.590          O  
ATOM   7087  ND2 ASN A 463      22.505  58.765  27.945  1.00 95.590          N  
ATOM   7088  H   ASN A 463      25.347  59.890  30.009  1.00 82.270          H  
ATOM   7089  HA  ASN A 463      25.714  60.660  27.174  1.00 81.800          H  
ATOM   7090 1HB  ASN A 463      23.387  60.767  29.054  1.00114.710          H  
ATOM   7091 2HB  ASN A 463      23.363  61.608  27.515  1.00114.710          H  
ATOM   7092 1HD2 ASN A 463      22.212  57.895  27.543  1.00114.710          H  
ATOM   7093 2HD2 ASN A 463      22.098  59.086  28.800  1.00114.710          H  
ATOM   7094  N   LYS A 464      26.739  62.663  29.153  1.00 66.740          N  
ATOM   7095  CA  LYS A 464      27.157  64.040  29.429  1.00 65.650          C  
ATOM   7096  C   LYS A 464      27.531  64.815  28.165  1.00 64.690          C  
ATOM   7097  O   LYS A 464      27.488  66.042  28.152  1.00 63.680          O  
ATOM   7098  CB  LYS A 464      28.356  64.051  30.393  1.00 92.350          C  
ATOM   7099  CG  LYS A 464      29.676  63.493  29.792  1.00 92.350          C  
ATOM   7100  CD  LYS A 464      30.809  63.449  30.814  1.00 92.350          C  
ATOM   7101  CE  LYS A 464      32.110  62.985  30.148  1.00 92.350          C  
ATOM   7102  NZ  LYS A 464      33.269  62.949  31.097  1.00 92.350          N  
ATOM   7103  H   LYS A 464      27.215  61.893  29.637  1.00 80.090          H  
ATOM   7104  HA  LYS A 464      26.323  64.551  29.910  1.00 78.780          H  
ATOM   7105 1HB  LYS A 464      28.543  65.071  30.735  1.00110.820          H  
ATOM   7106 2HB  LYS A 464      28.111  63.452  31.272  1.00110.820          H  
ATOM   7107 1HG  LYS A 464      29.507  62.488  29.412  1.00110.820          H  
ATOM   7108 2HG  LYS A 464      30.001  64.105  28.968  1.00110.820          H  
ATOM   7109 1HD  LYS A 464      30.946  64.424  31.265  1.00110.820          H  
ATOM   7110 2HD  LYS A 464      30.540  62.738  31.600  1.00110.820          H  
ATOM   7111 1HE  LYS A 464      31.956  61.988  29.738  1.00110.820          H  
ATOM   7112 2HE  LYS A 464      32.345  63.670  29.330  1.00110.820          H  
ATOM   7113 1HZ  LYS A 464      34.097  62.641  30.602  1.00110.820          H  
ATOM   7114 2HZ  LYS A 464      33.428  63.877  31.469  1.00110.820          H  
ATOM   7115 3HZ  LYS A 464      33.084  62.312  31.857  1.00110.820          H  
ATOM   7116  N   LYS A 465      27.928  64.089  27.120  1.00 65.030          N  
ATOM   7117  CA  LYS A 465      28.338  64.634  25.837  1.00 64.250          C  
ATOM   7118  C   LYS A 465      27.399  64.202  24.704  1.00 64.500          C  
ATOM   7119  O   LYS A 465      27.741  64.349  23.529  1.00 64.720          O  
ATOM   7120  CB  LYS A 465      29.780  64.218  25.529  1.00 90.260          C  
ATOM   7121  CG  LYS A 465      29.985  62.711  25.353  1.00 90.260          C  
ATOM   7122  CD  LYS A 465      31.450  62.364  25.099  1.00 90.260          C  
ATOM   7123  CE  LYS A 465      31.634  60.859  24.899  1.00 90.260          C  
ATOM   7124  NZ  LYS A 465      33.062  60.490  24.671  1.00 90.260          N  
ATOM   7125  H   LYS A 465      27.932  63.087  27.232  1.00 78.040          H  
ATOM   7126  HA  LYS A 465      28.300  65.723  25.899  1.00 77.100          H  
ATOM   7127 1HB  LYS A 465      30.113  64.714  24.619  1.00108.310          H  
ATOM   7128 2HB  LYS A 465      30.430  64.550  26.338  1.00108.310          H  
ATOM   7129 1HG  LYS A 465      29.652  62.194  26.256  1.00108.310          H  
ATOM   7130 2HG  LYS A 465      29.387  62.355  24.513  1.00108.310          H  
ATOM   7131 1HD  LYS A 465      31.798  62.889  24.208  1.00108.310          H  
ATOM   7132 2HD  LYS A 465      32.052  62.687  25.950  1.00108.310          H  
ATOM   7133 1HE  LYS A 465      31.270  60.336  25.783  1.00108.310          H  
ATOM   7134 2HE  LYS A 465      31.047  60.542  24.036  1.00108.310          H  
ATOM   7135 1HZ  LYS A 465      33.135  59.490  24.543  1.00108.310          H  
ATOM   7136 2HZ  LYS A 465      33.407  60.959  23.844  1.00108.310          H  
ATOM   7137 3HZ  LYS A 465      33.616  60.767  25.468  1.00108.310          H  
ATOM   7138  N   THR A 466      26.236  63.639  25.053  1.00 64.490          N  
ATOM   7139  CA  THR A 466      25.277  63.165  24.051  1.00 64.760          C  
ATOM   7140  C   THR A 466      24.195  64.229  23.896  1.00 65.110          C  
ATOM   7141  O   THR A 466      23.660  64.440  22.806  1.00 65.190          O  
ATOM   7142  CB  THR A 466      24.617  61.820  24.449  1.00 90.560          C  
ATOM   7143  OG1 THR A 466      25.596  60.807  24.701  1.00 90.560          O  
ATOM   7144  CG2 THR A 466      23.760  61.322  23.318  1.00 90.560          C  
ATOM   7145  H   THR A 466      26.006  63.552  26.039  1.00 77.390          H  
ATOM   7146  HA  THR A 466      25.785  63.042  23.095  1.00 77.710          H  
ATOM   7147  HB  THR A 466      24.022  61.967  25.329  1.00108.670          H  
ATOM   7148  HG1 THR A 466      25.145  60.045  25.138  1.00108.670          H  
ATOM   7149 1HG2 THR A 466      23.296  60.380  23.606  1.00108.670          H  
ATOM   7150 2HG2 THR A 466      23.005  62.028  23.090  1.00108.670          H  
ATOM   7151 3HG2 THR A 466      24.379  61.168  22.438  1.00108.670          H  
ATOM   7152  N   CYS A 467      23.905  64.920  24.999  1.00 65.270          N  
ATOM   7153  CA  CYS A 467      22.908  65.997  25.046  1.00 65.630          C  
ATOM   7154  C   CYS A 467      21.479  65.612  24.645  1.00 65.800          C  
ATOM   7155  O   CYS A 467      20.835  66.279  23.837  1.00 66.020          O  
ATOM   7156  CB  CYS A 467      23.386  67.194  24.232  1.00 91.740          C  
ATOM   7157  SG  CYS A 467      24.940  67.899  24.879  1.00 91.740          S  
ATOM   7158  H   CYS A 467      24.386  64.640  25.855  1.00 78.320          H  
ATOM   7159  HA  CYS A 467      22.874  66.351  26.061  1.00 78.760          H  
ATOM   7160 1HB  CYS A 467      23.530  66.927  23.186  1.00110.090          H  
ATOM   7161 2HB  CYS A 467      22.629  67.979  24.271  1.00110.090          H  
ATOM   7162  HG  CYS A 467      24.732  69.144  24.410  1.00110.090          H  
ATOM   7163  N   VAL A 468      20.979  64.557  25.280  1.00 65.700          N  
ATOM   7164  CA  VAL A 468      19.636  63.981  25.110  1.00 65.880          C  
ATOM   7165  C   VAL A 468      18.738  63.885  26.381  1.00 66.490          C  
ATOM   7166  O   VAL A 468      18.287  62.783  26.686  1.00 66.950          O  
ATOM   7167  CB  VAL A 468      19.769  62.586  24.480  1.00 92.160          C  
ATOM   7168  CG1 VAL A 468      20.243  62.744  23.047  1.00 92.160          C  
ATOM   7169  CG2 VAL A 468      20.776  61.734  25.303  1.00 92.160          C  
ATOM   7170  H   VAL A 468      21.607  64.109  25.924  1.00 78.840          H  
ATOM   7171  HA  VAL A 468      19.110  64.608  24.388  1.00 79.060          H  
ATOM   7172  HB  VAL A 468      18.797  62.092  24.460  1.00110.590          H  
ATOM   7173 1HG1 VAL A 468      20.341  61.766  22.579  1.00110.590          H  
ATOM   7174 2HG1 VAL A 468      19.520  63.339  22.497  1.00110.590          H  
ATOM   7175 3HG1 VAL A 468      21.194  63.253  23.028  1.00110.590          H  
ATOM   7176 1HG2 VAL A 468      20.873  60.751  24.847  1.00110.590          H  
ATOM   7177 2HG2 VAL A 468      21.731  62.218  25.307  1.00110.590          H  
ATOM   7178 3HG2 VAL A 468      20.430  61.615  26.327  1.00110.590          H  
ATOM   7179  N   GLU A 469      18.504  64.962  27.169  1.00 66.470          N  
ATOM   7180  CA  GLU A 469      18.879  66.355  26.921  1.00 66.140          C  
ATOM   7181  C   GLU A 469      19.654  66.940  28.080  1.00 66.480          C  
ATOM   7182  O   GLU A 469      19.253  66.836  29.237  1.00 66.900          O  
ATOM   7183  CB  GLU A 469      17.639  67.216  26.680  1.00 92.730          C  
ATOM   7184  CG  GLU A 469      17.957  68.675  26.330  1.00 92.730          C  
ATOM   7185  CD  GLU A 469      16.743  69.511  26.070  1.00 92.730          C  
ATOM   7186  OE1 GLU A 469      15.657  69.051  26.312  1.00 92.730          O  
ATOM   7187  OE2 GLU A 469      16.900  70.625  25.595  1.00 92.730          O  
ATOM   7188  H   GLU A 469      17.983  64.790  28.017  1.00 79.760          H  
ATOM   7189  HA  GLU A 469      19.476  66.437  26.040  1.00 79.370          H  
ATOM   7190 1HB  GLU A 469      17.057  66.793  25.860  1.00111.270          H  
ATOM   7191 2HB  GLU A 469      17.010  67.213  27.568  1.00111.270          H  
ATOM   7192 1HG  GLU A 469      18.505  69.133  27.155  1.00111.270          H  
ATOM   7193 2HG  GLU A 469      18.606  68.697  25.451  1.00111.270          H  
ATOM   7194  N   TYR A 470      20.772  67.558  27.744  1.00 66.300          N  
ATOM   7195  CA  TYR A 470      21.653  68.213  28.687  1.00 66.500          C  
ATOM   7196  C   TYR A 470      21.947  69.556  28.031  1.00 65.880          C  
ATOM   7197  O   TYR A 470      21.988  69.622  26.803  1.00 65.940          O  
ATOM   7198  CB  TYR A 470      22.915  67.359  28.912  1.00 93.020          C  
ATOM   7199  CG  TYR A 470      22.603  65.919  29.455  1.00 93.020          C  
ATOM   7200  CD1 TYR A 470      22.159  64.931  28.589  1.00 93.020          C  
ATOM   7201  CD2 TYR A 470      22.767  65.591  30.777  1.00 93.020          C  
ATOM   7202  CE1 TYR A 470      21.849  63.682  29.014  1.00 93.020          C  
ATOM   7203  CE2 TYR A 470      22.461  64.312  31.203  1.00 93.020          C  
ATOM   7204  CZ  TYR A 470      21.994  63.367  30.323  1.00 93.020          C  
ATOM   7205  OH  TYR A 470      21.663  62.100  30.749  1.00 93.020          O  
ATOM   7206  H   TYR A 470      21.008  67.609  26.764  1.00 79.560          H  
ATOM   7207  HA  TYR A 470      21.131  68.377  29.625  1.00 79.800          H  
ATOM   7208 1HB  TYR A 470      23.489  67.276  27.997  1.00111.620          H  
ATOM   7209 2HB  TYR A 470      23.552  67.858  29.634  1.00111.620          H  
ATOM   7210  HD1 TYR A 470      22.028  65.152  27.577  1.00111.620          H  
ATOM   7211  HD2 TYR A 470      23.120  66.322  31.483  1.00111.620          H  
ATOM   7212  HE1 TYR A 470      21.480  62.942  28.308  1.00111.620          H  
ATOM   7213  HE2 TYR A 470      22.575  64.060  32.228  1.00111.620          H  
ATOM   7214  HH  TYR A 470      21.245  61.620  30.030  1.00111.620          H  
ATOM   7215  N   LYS A 471      22.113  70.627  28.803  1.00 65.250          N  
ATOM   7216  CA  LYS A 471      22.378  71.923  28.174  1.00 64.650          C  
ATOM   7217  C   LYS A 471      23.714  72.547  28.557  1.00 63.670          C  
ATOM   7218  O   LYS A 471      24.606  72.695  27.709  1.00 63.350          O  
ATOM   7219  CB  LYS A 471      21.235  72.877  28.522  1.00 90.750          C  
ATOM   7220  CG  LYS A 471      19.903  72.468  27.897  1.00 90.750          C  
ATOM   7221  CD  LYS A 471      18.780  73.438  28.249  1.00 90.750          C  
ATOM   7222  CE  LYS A 471      17.426  72.967  27.686  1.00 90.750          C  
ATOM   7223  NZ  LYS A 471      17.357  73.045  26.190  1.00 90.750          N  
ATOM   7224  H   LYS A 471      22.052  70.534  29.804  1.00 78.300          H  
ATOM   7225  HA  LYS A 471      22.390  71.786  27.093  1.00 77.580          H  
ATOM   7226 1HB  LYS A 471      21.101  72.921  29.604  1.00108.900          H  
ATOM   7227 2HB  LYS A 471      21.480  73.883  28.179  1.00108.900          H  
ATOM   7228 1HG  LYS A 471      20.025  72.420  26.815  1.00108.900          H  
ATOM   7229 2HG  LYS A 471      19.629  71.472  28.248  1.00108.900          H  
ATOM   7230 1HD  LYS A 471      18.697  73.523  29.333  1.00108.900          H  
ATOM   7231 2HD  LYS A 471      19.006  74.422  27.840  1.00108.900          H  
ATOM   7232 1HE  LYS A 471      17.263  71.932  27.987  1.00108.900          H  
ATOM   7233 2HE  LYS A 471      16.634  73.585  28.104  1.00108.900          H  
ATOM   7234 1HZ  LYS A 471      16.438  72.717  25.879  1.00108.900          H  
ATOM   7235 2HZ  LYS A 471      17.487  73.996  25.894  1.00108.900          H  
ATOM   7236 3HZ  LYS A 471      18.076  72.462  25.768  1.00108.900          H  
ATOM   7237  N   HIS A 472      23.901  72.794  29.850  1.00 63.190          N  
ATOM   7238  CA  HIS A 472      25.121  73.428  30.334  1.00 62.300          C  
ATOM   7239  C   HIS A 472      26.353  72.558  30.145  1.00 62.390          C  
ATOM   7240  O   HIS A 472      27.484  73.032  30.282  1.00 61.820          O  
ATOM   7241  CB  HIS A 472      24.999  73.825  31.788  1.00 87.580          C  
ATOM   7242  CG  HIS A 472      24.056  74.931  32.031  1.00 87.580          C  
ATOM   7243  ND1 HIS A 472      23.741  75.342  33.295  1.00 87.580          N  
ATOM   7244  CD2 HIS A 472      23.359  75.729  31.185  1.00 87.580          C  
ATOM   7245  CE1 HIS A 472      22.887  76.345  33.231  1.00 87.580          C  
ATOM   7246  NE2 HIS A 472      22.637  76.601  31.957  1.00 87.580          N  
ATOM   7247  H   HIS A 472      23.129  72.655  30.487  1.00 75.830          H  
ATOM   7248  HA  HIS A 472      25.279  74.342  29.772  1.00 74.760          H  
ATOM   7249 1HB  HIS A 472      24.711  72.985  32.394  1.00105.090          H  
ATOM   7250 2HB  HIS A 472      25.965  74.148  32.130  1.00105.090          H  
ATOM   7251  HD1 HIS A 472      24.342  75.131  34.094  1.00105.090          H  
ATOM   7252  HD2 HIS A 472      23.291  75.782  30.098  1.00105.090          H  
ATOM   7253  HE1 HIS A 472      22.513  76.809  34.143  1.00105.090          H  
ATOM   7254  N   ASN A 473      26.145  71.265  29.907  1.00 63.130          N  
ATOM   7255  CA  ASN A 473      27.265  70.376  29.684  1.00 63.290          C  
ATOM   7256  C   ASN A 473      27.914  70.690  28.339  1.00 63.330          C  
ATOM   7257  O   ASN A 473      29.127  70.569  28.181  1.00 62.990          O  
ATOM   7258  CB  ASN A 473      26.859  68.924  29.717  1.00 88.540          C  
ATOM   7259  CG  ASN A 473      26.523  68.430  31.070  1.00 88.540          C  
ATOM   7260  OD1 ASN A 473      26.755  69.078  32.095  1.00 88.540          O  
ATOM   7261  ND2 ASN A 473      26.014  67.235  31.093  1.00 88.540          N  
ATOM   7262  H   ASN A 473      25.196  70.934  29.832  1.00 75.760          H  
ATOM   7263  HA  ASN A 473      28.013  70.549  30.459  1.00 75.950          H  
ATOM   7264 1HB  ASN A 473      25.998  68.772  29.066  1.00106.250          H  
ATOM   7265 2HB  ASN A 473      27.670  68.319  29.319  1.00106.250          H  
ATOM   7266 1HD2 ASN A 473      25.786  66.789  31.957  1.00106.250          H  
ATOM   7267 2HD2 ASN A 473      25.908  66.734  30.230  1.00106.250          H  
ATOM   7268  N   GLU A 474      27.142  71.158  27.355  1.00 63.720          N  
ATOM   7269  CA  GLU A 474      27.774  71.460  26.085  1.00 63.790          C  
ATOM   7270  C   GLU A 474      28.488  72.783  26.263  1.00 62.960          C  
ATOM   7271  O   GLU A 474      29.652  72.940  25.898  1.00 62.730          O  
ATOM   7272  CB  GLU A 474      26.759  71.527  24.948  1.00 89.280          C  
ATOM   7273  CG  GLU A 474      27.385  71.731  23.570  1.00 89.280          C  
ATOM   7274  CD  GLU A 474      26.392  71.646  22.457  1.00 89.280          C  
ATOM   7275  OE1 GLU A 474      25.237  71.436  22.732  1.00 89.280          O  
ATOM   7276  OE2 GLU A 474      26.787  71.788  21.329  1.00 89.280          O  
ATOM   7277  H   GLU A 474      26.142  71.329  27.476  1.00 76.460          H  
ATOM   7278  HA  GLU A 474      28.509  70.689  25.854  1.00 76.550          H  
ATOM   7279 1HB  GLU A 474      26.183  70.614  24.928  1.00107.130          H  
ATOM   7280 2HB  GLU A 474      26.062  72.346  25.131  1.00107.130          H  
ATOM   7281 1HG  GLU A 474      27.861  72.711  23.539  1.00107.130          H  
ATOM   7282 2HG  GLU A 474      28.158  70.979  23.420  1.00107.130          H  
ATOM   7283  N   MET A 475      27.786  73.716  26.904  1.00 62.540          N  
ATOM   7284  CA  MET A 475      28.266  75.072  27.147  1.00 61.820          C  
ATOM   7285  C   MET A 475      29.620  75.102  27.854  1.00 61.160          C  
ATOM   7286  O   MET A 475      30.476  75.932  27.538  1.00 60.750          O  
ATOM   7287  CB  MET A 475      27.239  75.807  27.996  1.00 86.840          C  
ATOM   7288  CG  MET A 475      27.548  77.252  28.341  1.00 86.840          C  
ATOM   7289  SD  MET A 475      26.287  77.963  29.443  1.00 86.840          S  
ATOM   7290  CE  MET A 475      26.687  77.225  31.040  1.00 86.840          C  
ATOM   7291  H   MET A 475      26.832  73.470  27.182  1.00 75.050          H  
ATOM   7292  HA  MET A 475      28.377  75.574  26.187  1.00 74.180          H  
ATOM   7293 1HB  MET A 475      26.265  75.761  27.513  1.00104.200          H  
ATOM   7294 2HB  MET A 475      27.163  75.284  28.926  1.00104.200          H  
ATOM   7295 1HG  MET A 475      28.517  77.319  28.838  1.00104.200          H  
ATOM   7296 2HG  MET A 475      27.592  77.849  27.429  1.00104.200          H  
ATOM   7297 1HE  MET A 475      25.976  77.577  31.790  1.00104.200          H  
ATOM   7298 2HE  MET A 475      26.635  76.151  30.980  1.00104.200          H  
ATOM   7299 3HE  MET A 475      27.692  77.520  31.334  1.00104.200          H  
ATOM   7300  N   THR A 476      29.806  74.197  28.811  1.00 61.140          N  
ATOM   7301  CA  THR A 476      31.024  74.136  29.604  1.00 60.650          C  
ATOM   7302  C   THR A 476      31.915  72.921  29.321  1.00 61.180          C  
ATOM   7303  O   THR A 476      32.723  72.540  30.172  1.00 61.190          O  
ATOM   7304  CB  THR A 476      30.701  74.152  31.100  1.00 85.110          C  
ATOM   7305  OG1 THR A 476      29.879  73.028  31.441  1.00 85.110          O  
ATOM   7306  CG2 THR A 476      29.990  75.424  31.480  1.00 85.110          C  
ATOM   7307  H   THR A 476      29.032  73.574  29.046  1.00 73.370          H  
ATOM   7308  HA  THR A 476      31.610  75.025  29.379  1.00 72.780          H  
ATOM   7309  HB  THR A 476      31.617  74.092  31.651  1.00102.130          H  
ATOM   7310  HG1 THR A 476      28.997  73.128  31.030  1.00102.130          H  
ATOM   7311 1HG2 THR A 476      29.786  75.429  32.542  1.00102.130          H  
ATOM   7312 2HG2 THR A 476      30.610  76.278  31.226  1.00102.130          H  
ATOM   7313 3HG2 THR A 476      29.059  75.478  30.930  1.00102.130          H  
ATOM   7314  N   ASN A 477      31.743  72.261  28.169  1.00 61.710          N  
ATOM   7315  CA  ASN A 477      32.569  71.101  27.798  1.00 62.230          C  
ATOM   7316  C   ASN A 477      32.593  70.005  28.874  1.00 62.970          C  
ATOM   7317  O   ASN A 477      33.646  69.435  29.180  1.00 63.010          O  
ATOM   7318  CB  ASN A 477      33.981  71.557  27.476  1.00 86.910          C  
ATOM   7319  CG  ASN A 477      34.002  72.512  26.330  1.00 86.910          C  
ATOM   7320  OD1 ASN A 477      33.262  72.356  25.348  1.00 86.910          O  
ATOM   7321  ND2 ASN A 477      34.832  73.509  26.426  1.00 86.910          N  
ATOM   7322  H   ASN A 477      31.040  72.592  27.495  1.00 74.050          H  
ATOM   7323  HA  ASN A 477      32.131  70.655  26.903  1.00 74.680          H  
ATOM   7324 1HB  ASN A 477      34.431  72.036  28.344  1.00104.300          H  
ATOM   7325 2HB  ASN A 477      34.595  70.695  27.227  1.00104.300          H  
ATOM   7326 1HD2 ASN A 477      34.872  74.191  25.696  1.00104.300          H  
ATOM   7327 2HD2 ASN A 477      35.440  73.589  27.238  1.00104.300          H  
ATOM   7328  N   CYS A 478      31.415  69.742  29.432  1.00 63.520          N  
ATOM   7329  CA  CYS A 478      31.109  68.773  30.469  1.00 64.360          C  
ATOM   7330  C   CYS A 478      31.847  69.003  31.792  1.00 63.950          C  
ATOM   7331  O   CYS A 478      32.147  68.048  32.513  1.00 64.470          O  
ATOM   7332  CB  CYS A 478      31.390  67.369  29.954  1.00 89.770          C  
ATOM   7333  SG  CYS A 478      30.479  66.954  28.430  1.00 89.770          S  
ATOM   7334  H   CYS A 478      30.624  70.254  29.063  1.00 76.220          H  
ATOM   7335  HA  CYS A 478      30.039  68.840  30.671  1.00 77.230          H  
ATOM   7336 1HB  CYS A 478      32.454  67.248  29.765  1.00107.720          H  
ATOM   7337 2HB  CYS A 478      31.104  66.659  30.712  1.00107.720          H  
ATOM   7338  HG  CYS A 478      29.243  66.887  28.958  1.00107.720          H  
ATOM   7339  N   TYR A 479      32.077  70.266  32.162  1.00 63.090          N  
ATOM   7340  CA  TYR A 479      32.676  70.612  33.444  1.00 62.740          C  
ATOM   7341  C   TYR A 479      31.856  70.064  34.611  1.00 63.590          C  
ATOM   7342  O   TYR A 479      30.630  70.248  34.652  1.00 63.890          O  
ATOM   7343  CB  TYR A 479      32.833  72.129  33.532  1.00 87.980          C  
ATOM   7344  CG  TYR A 479      33.355  72.652  34.842  1.00 87.980          C  
ATOM   7345  CD1 TYR A 479      34.546  72.204  35.343  1.00 87.980          C  
ATOM   7346  CD2 TYR A 479      32.651  73.624  35.515  1.00 87.980          C  
ATOM   7347  CE1 TYR A 479      35.023  72.688  36.537  1.00 87.980          C  
ATOM   7348  CE2 TYR A 479      33.140  74.123  36.694  1.00 87.980          C  
ATOM   7349  CZ  TYR A 479      34.318  73.647  37.210  1.00 87.980          C  
ATOM   7350  OH  TYR A 479      34.806  74.134  38.400  1.00 87.980          O  
ATOM   7351  H   TYR A 479      31.878  71.037  31.518  1.00 75.710          H  
ATOM   7352  HA  TYR A 479      33.664  70.154  33.487  1.00 75.290          H  
ATOM   7353 1HB  TYR A 479      33.495  72.467  32.733  1.00105.570          H  
ATOM   7354 2HB  TYR A 479      31.861  72.579  33.362  1.00105.570          H  
ATOM   7355  HD1 TYR A 479      35.106  71.452  34.798  1.00105.570          H  
ATOM   7356  HD2 TYR A 479      31.711  74.000  35.108  1.00105.570          H  
ATOM   7357  HE1 TYR A 479      35.961  72.324  36.945  1.00105.570          H  
ATOM   7358  HE2 TYR A 479      32.589  74.895  37.226  1.00105.570          H  
ATOM   7359  HH  TYR A 479      34.266  74.869  38.691  1.00105.570          H  
ATOM   7360  N   THR A 480      32.556  69.452  35.582  1.00 64.000          N  
ATOM   7361  CA  THR A 480      31.998  68.816  36.773  1.00 64.840          C  
ATOM   7362  C   THR A 480      30.872  69.569  37.471  1.00 66.010          C  
ATOM   7363  O   THR A 480      29.875  68.946  37.864  1.00 66.940          O  
ATOM   7364  CB  THR A 480      33.126  68.563  37.803  1.00 90.440          C  
ATOM   7365  OG1 THR A 480      34.118  67.713  37.210  1.00 90.440          O  
ATOM   7366  CG2 THR A 480      32.560  67.868  39.047  1.00 90.440          C  
ATOM   7367  H   THR A 480      33.554  69.328  35.457  1.00 76.800          H  
ATOM   7368  HA  THR A 480      31.605  67.848  36.467  1.00 77.810          H  
ATOM   7369  HB  THR A 480      33.586  69.512  38.089  1.00108.530          H  
ATOM   7370  HG1 THR A 480      34.857  67.606  37.822  1.00108.530          H  
ATOM   7371 1HG2 THR A 480      33.368  67.684  39.752  1.00108.530          H  
ATOM   7372 2HG2 THR A 480      31.808  68.489  39.533  1.00108.530          H  
ATOM   7373 3HG2 THR A 480      32.109  66.919  38.759  1.00108.530          H  
ATOM   7374  N   ASN A 481      31.005  70.877  37.672  1.00 66.000          N  
ATOM   7375  CA  ASN A 481      29.946  71.574  38.391  1.00 67.140          C  
ATOM   7376  C   ASN A 481      28.621  71.562  37.623  1.00 67.800          C  
ATOM   7377  O   ASN A 481      27.546  71.613  38.237  1.00 68.960          O  
ATOM   7378  CB  ASN A 481      30.337  72.992  38.726  1.00 93.540          C  
ATOM   7379  CG  ASN A 481      31.390  73.061  39.806  1.00 93.540          C  
ATOM   7380  OD1 ASN A 481      31.657  72.084  40.516  1.00 93.540          O  
ATOM   7381  ND2 ASN A 481      31.981  74.215  39.965  1.00 93.540          N  
ATOM   7382  H   ASN A 481      31.830  71.361  37.346  1.00 79.200          H  
ATOM   7383  HA  ASN A 481      29.770  71.045  39.329  1.00 80.570          H  
ATOM   7384 1HB  ASN A 481      30.686  73.485  37.837  1.00112.250          H  
ATOM   7385 2HB  ASN A 481      29.455  73.533  39.065  1.00112.250          H  
ATOM   7386 1HD2 ASN A 481      32.679  74.322  40.674  1.00112.250          H  
ATOM   7387 2HD2 ASN A 481      31.728  74.993  39.392  1.00112.250          H  
ATOM   7388  N   GLN A 482      28.676  71.517  36.287  1.00 67.070          N  
ATOM   7389  CA  GLN A 482      27.450  71.525  35.528  1.00 67.590          C  
ATOM   7390  C   GLN A 482      26.932  70.119  35.454  1.00 68.070          C  
ATOM   7391  O   GLN A 482      25.737  69.906  35.613  1.00 68.770          O  
ATOM   7392  CB  GLN A 482      27.648  72.105  34.136  1.00 94.420          C  
ATOM   7393  CG  GLN A 482      28.054  73.560  34.140  1.00 94.420          C  
ATOM   7394  CD  GLN A 482      27.071  74.465  34.877  1.00 94.420          C  
ATOM   7395  OE1 GLN A 482      25.844  74.338  34.744  1.00 94.420          O  
ATOM   7396  NE2 GLN A 482      27.609  75.383  35.668  1.00 94.420          N  
ATOM   7397  H   GLN A 482      29.557  71.435  35.779  1.00 80.480          H  
ATOM   7398  HA  GLN A 482      26.711  72.126  36.053  1.00 81.110          H  
ATOM   7399 1HB  GLN A 482      28.432  71.543  33.620  1.00113.300          H  
ATOM   7400 2HB  GLN A 482      26.737  71.989  33.554  1.00113.300          H  
ATOM   7401 1HG  GLN A 482      29.033  73.653  34.602  1.00113.300          H  
ATOM   7402 2HG  GLN A 482      28.098  73.886  33.110  1.00113.300          H  
ATOM   7403 1HE2 GLN A 482      27.022  76.009  36.188  1.00113.300          H  
ATOM   7404 2HE2 GLN A 482      28.602  75.454  35.753  1.00113.300          H  
ATOM   7405  N   ASN A 483      27.837  69.137  35.379  1.00 67.710          N  
ATOM   7406  CA  ASN A 483      27.402  67.744  35.305  1.00 68.120          C  
ATOM   7407  C   ASN A 483      26.591  67.439  36.566  1.00 69.420          C  
ATOM   7408  O   ASN A 483      25.606  66.687  36.536  1.00 70.490          O  
ATOM   7409  CB  ASN A 483      28.597  66.804  35.226  1.00 95.200          C  
ATOM   7410  CG  ASN A 483      29.330  66.872  33.919  1.00 95.200          C  
ATOM   7411  OD1 ASN A 483      28.799  67.274  32.883  1.00 95.200          O  
ATOM   7412  ND2 ASN A 483      30.579  66.508  33.961  1.00 95.200          N  
ATOM   7413  H   ASN A 483      28.824  69.388  35.272  1.00 81.250          H  
ATOM   7414  HA  ASN A 483      26.760  67.610  34.435  1.00 81.740          H  
ATOM   7415 1HB  ASN A 483      29.293  67.047  36.025  1.00114.240          H  
ATOM   7416 2HB  ASN A 483      28.262  65.782  35.387  1.00114.240          H  
ATOM   7417 1HD2 ASN A 483      31.155  66.609  33.135  1.00114.240          H  
ATOM   7418 2HD2 ASN A 483      30.998  66.186  34.810  1.00114.240          H  
ATOM   7419  N   THR A 484      27.015  68.044  37.679  1.00 69.340          N  
ATOM   7420  CA  THR A 484      26.363  67.903  38.966  1.00 70.500          C  
ATOM   7421  C   THR A 484      24.954  68.521  38.910  1.00 70.770          C  
ATOM   7422  O   THR A 484      23.963  67.879  39.303  1.00 71.850          O  
ATOM   7423  CB  THR A 484      27.223  68.585  40.045  1.00 98.240          C  
ATOM   7424  OG1 THR A 484      28.519  67.962  40.087  1.00 98.240          O  
ATOM   7425  CG2 THR A 484      26.590  68.411  41.358  1.00 98.240          C  
ATOM   7426  H   THR A 484      27.875  68.595  37.625  1.00 83.210          H  
ATOM   7427  HA  THR A 484      26.272  66.845  39.201  1.00 84.600          H  
ATOM   7428  HB  THR A 484      27.332  69.644  39.826  1.00117.880          H  
ATOM   7429  HG1 THR A 484      29.018  68.201  39.273  1.00117.880          H  
ATOM   7430 1HG2 THR A 484      27.205  68.877  42.125  1.00117.880          H  
ATOM   7431 2HG2 THR A 484      25.609  68.860  41.367  1.00117.880          H  
ATOM   7432 3HG2 THR A 484      26.508  67.350  41.540  1.00117.880          H  
ATOM   7433  N   GLY A 485      24.865  69.760  38.396  1.00 69.790          N  
ATOM   7434  CA  GLY A 485      23.588  70.445  38.248  1.00 69.920          C  
ATOM   7435  C   GLY A 485      22.635  69.698  37.313  1.00 70.240          C  
ATOM   7436  O   GLY A 485      21.436  69.598  37.605  1.00 71.190          O  
ATOM   7437  H   GLY A 485      25.725  70.262  38.147  1.00 83.750          H  
ATOM   7438 1HA  GLY A 485      23.127  70.563  39.227  1.00 83.900          H  
ATOM   7439 2HA  GLY A 485      23.770  71.446  37.856  1.00 83.900          H  
ATOM   7440  N   LEU A 486      23.179  69.121  36.230  1.00 69.460          N  
ATOM   7441  CA  LEU A 486      22.378  68.386  35.267  1.00 69.690          C  
ATOM   7442  C   LEU A 486      21.900  67.097  35.867  1.00 70.100          C  
ATOM   7443  O   LEU A 486      20.759  66.709  35.652  1.00 70.160          O  
ATOM   7444  CB  LEU A 486      23.157  68.039  33.984  1.00 97.470          C  
ATOM   7445  CG  LEU A 486      23.108  69.012  32.754  1.00 97.470          C  
ATOM   7446  CD1 LEU A 486      21.663  69.241  32.314  1.00 97.470          C  
ATOM   7447  CD2 LEU A 486      23.806  70.301  33.066  1.00 97.470          C  
ATOM   7448  H   LEU A 486      24.171  69.255  36.062  1.00 83.350          H  
ATOM   7449  HA  LEU A 486      21.509  68.983  35.035  1.00 83.630          H  
ATOM   7450 1HB  LEU A 486      24.207  67.937  34.259  1.00116.970          H  
ATOM   7451 2HB  LEU A 486      22.811  67.066  33.646  1.00116.970          H  
ATOM   7452  HG  LEU A 486      23.622  68.546  31.932  1.00116.970          H  
ATOM   7453 1HD1 LEU A 486      21.647  69.873  31.459  1.00116.970          H  
ATOM   7454 2HD1 LEU A 486      21.214  68.288  32.065  1.00116.970          H  
ATOM   7455 3HD1 LEU A 486      21.076  69.719  33.090  1.00116.970          H  
ATOM   7456 1HD2 LEU A 486      23.783  70.929  32.193  1.00116.970          H  
ATOM   7457 2HD2 LEU A 486      23.310  70.811  33.893  1.00116.970          H  
ATOM   7458 3HD2 LEU A 486      24.832  70.103  33.334  1.00116.970          H  
ATOM   7459  N   THR A 487      22.714  66.449  36.696  1.00 70.440          N  
ATOM   7460  CA  THR A 487      22.270  65.213  37.312  1.00 70.920          C  
ATOM   7461  C   THR A 487      20.931  65.485  37.985  1.00 70.770          C  
ATOM   7462  O   THR A 487      19.937  64.791  37.741  1.00 70.920          O  
ATOM   7463  CB  THR A 487      23.267  64.724  38.397  1.00 99.100          C  
ATOM   7464  OG1 THR A 487      24.573  64.499  37.834  1.00 99.100          O  
ATOM   7465  CG2 THR A 487      22.769  63.425  38.987  1.00 99.100          C  
ATOM   7466  H   THR A 487      23.678  66.763  36.820  1.00 84.530          H  
ATOM   7467  HA  THR A 487      22.132  64.461  36.548  1.00 85.100          H  
ATOM   7468  HB  THR A 487      23.338  65.463  39.183  1.00118.920          H  
ATOM   7469  HG1 THR A 487      24.952  65.347  37.509  1.00118.920          H  
ATOM   7470 1HG2 THR A 487      23.458  63.092  39.756  1.00118.920          H  
ATOM   7471 2HG2 THR A 487      21.793  63.576  39.412  1.00118.920          H  
ATOM   7472 3HG2 THR A 487      22.701  62.673  38.234  1.00118.920          H  
ATOM   7473  N   VAL A 488      20.886  66.561  38.776  1.00 70.470          N  
ATOM   7474  CA  VAL A 488      19.658  66.931  39.471  1.00 70.300          C  
ATOM   7475  C   VAL A 488      18.517  67.324  38.525  1.00 70.200          C  
ATOM   7476  O   VAL A 488      17.376  66.868  38.692  1.00 70.240          O  
ATOM   7477  CB  VAL A 488      19.942  68.089  40.459  1.00 98.490          C  
ATOM   7478  CG1 VAL A 488      18.624  68.658  41.050  1.00 98.490          C  
ATOM   7479  CG2 VAL A 488      20.827  67.545  41.589  1.00 98.490          C  
ATOM   7480  H   VAL A 488      21.757  67.091  38.910  1.00 84.560          H  
ATOM   7481  HA  VAL A 488      19.334  66.067  40.056  1.00 84.360          H  
ATOM   7482  HB  VAL A 488      20.458  68.897  39.934  1.00118.190          H  
ATOM   7483 1HG1 VAL A 488      18.859  69.460  41.744  1.00118.190          H  
ATOM   7484 2HG1 VAL A 488      17.988  69.052  40.260  1.00118.190          H  
ATOM   7485 3HG1 VAL A 488      18.096  67.878  41.571  1.00118.190          H  
ATOM   7486 1HG2 VAL A 488      21.051  68.332  42.297  1.00118.190          H  
ATOM   7487 2HG2 VAL A 488      20.291  66.743  42.092  1.00118.190          H  
ATOM   7488 3HG2 VAL A 488      21.758  67.158  41.176  1.00118.190          H  
ATOM   7489  N   GLU A 489      18.788  68.180  37.533  1.00 70.080          N  
ATOM   7490  CA  GLU A 489      17.703  68.598  36.645  1.00 69.990          C  
ATOM   7491  C   GLU A 489      17.134  67.455  35.804  1.00 70.140          C  
ATOM   7492  O   GLU A 489      15.921  67.244  35.766  1.00 70.160          O  
ATOM   7493  CB  GLU A 489      18.192  69.674  35.666  1.00 98.020          C  
ATOM   7494  CG  GLU A 489      18.523  71.024  36.272  1.00 98.020          C  
ATOM   7495  CD  GLU A 489      19.067  71.990  35.239  1.00 98.020          C  
ATOM   7496  OE1 GLU A 489      19.085  71.636  34.079  1.00 98.020          O  
ATOM   7497  OE2 GLU A 489      19.471  73.067  35.608  1.00 98.020          O  
ATOM   7498  H   GLU A 489      19.736  68.559  37.424  1.00 84.100          H  
ATOM   7499  HA  GLU A 489      16.902  69.008  37.257  1.00 83.990          H  
ATOM   7500 1HB  GLU A 489      19.092  69.315  35.166  1.00117.630          H  
ATOM   7501 2HB  GLU A 489      17.438  69.830  34.897  1.00117.630          H  
ATOM   7502 1HG  GLU A 489      17.619  71.444  36.712  1.00117.630          H  
ATOM   7503 2HG  GLU A 489      19.252  70.890  37.067  1.00117.630          H  
ATOM   7504  N   VAL A 490      18.012  66.666  35.206  1.00 70.260          N  
ATOM   7505  CA  VAL A 490      17.647  65.583  34.305  1.00 70.370          C  
ATOM   7506  C   VAL A 490      16.878  64.484  35.010  1.00 70.440          C  
ATOM   7507  O   VAL A 490      15.909  63.957  34.466  1.00 70.450          O  
ATOM   7508  CB  VAL A 490      18.890  65.045  33.585  1.00 98.470          C  
ATOM   7509  CG1 VAL A 490      18.565  63.789  32.765  1.00 98.470          C  
ATOM   7510  CG2 VAL A 490      19.423  66.137  32.671  1.00 98.470          C  
ATOM   7511  H   VAL A 490      19.000  66.863  35.351  1.00 84.310          H  
ATOM   7512  HA  VAL A 490      16.995  66.002  33.538  1.00 84.440          H  
ATOM   7513  HB  VAL A 490      19.639  64.792  34.323  1.00118.170          H  
ATOM   7514 1HG1 VAL A 490      19.466  63.444  32.263  1.00118.170          H  
ATOM   7515 2HG1 VAL A 490      18.193  62.999  33.413  1.00118.170          H  
ATOM   7516 3HG1 VAL A 490      17.809  64.031  32.018  1.00118.170          H  
ATOM   7517 1HG2 VAL A 490      20.304  65.797  32.171  1.00118.170          H  
ATOM   7518 2HG2 VAL A 490      18.671  66.400  31.926  1.00118.170          H  
ATOM   7519 3HG2 VAL A 490      19.661  67.014  33.267  1.00118.170          H  
ATOM   7520  N   GLN A 491      17.302  64.120  36.216  1.00 70.520          N  
ATOM   7521  CA  GLN A 491      16.638  63.072  36.966  1.00 70.590          C  
ATOM   7522  C   GLN A 491      15.418  63.579  37.739  1.00 70.490          C  
ATOM   7523  O   GLN A 491      14.782  62.795  38.445  1.00 70.630          O  
ATOM   7524  CB  GLN A 491      17.621  62.434  37.955  1.00 98.800          C  
ATOM   7525  CG  GLN A 491      18.779  61.712  37.289  1.00 98.800          C  
ATOM   7526  CD  GLN A 491      19.778  61.132  38.273  1.00 98.800          C  
ATOM   7527  OE1 GLN A 491      19.885  61.569  39.418  1.00 98.800          O  
ATOM   7528  NE2 GLN A 491      20.526  60.136  37.829  1.00 98.800          N  
ATOM   7529  H   GLN A 491      18.135  64.550  36.634  1.00 84.620          H  
ATOM   7530  HA  GLN A 491      16.299  62.313  36.263  1.00 84.710          H  
ATOM   7531 1HB  GLN A 491      18.035  63.213  38.601  1.00118.560          H  
ATOM   7532 2HB  GLN A 491      17.094  61.727  38.594  1.00118.560          H  
ATOM   7533 1HG  GLN A 491      18.394  60.912  36.662  1.00118.560          H  
ATOM   7534 2HG  GLN A 491      19.300  62.442  36.688  1.00118.560          H  
ATOM   7535 1HE2 GLN A 491      21.198  59.716  38.438  1.00118.560          H  
ATOM   7536 2HE2 GLN A 491      20.416  59.803  36.894  1.00118.560          H  
ATOM   7537  N   ASP A 492      15.109  64.887  37.654  1.00 70.270          N  
ATOM   7538  CA  ASP A 492      14.001  65.492  38.392  1.00 70.140          C  
ATOM   7539  C   ASP A 492      14.108  65.132  39.874  1.00 70.440          C  
ATOM   7540  O   ASP A 492      13.129  64.705  40.492  1.00 70.490          O  
ATOM   7541  CB  ASP A 492      12.643  65.020  37.826  1.00 98.250          C  
ATOM   7542  CG  ASP A 492      11.434  65.932  38.212  1.00 98.250          C  
ATOM   7543  OD1 ASP A 492      11.645  67.112  38.398  1.00 98.250          O  
ATOM   7544  OD2 ASP A 492      10.317  65.444  38.270  1.00 98.250          O  
ATOM   7545  H   ASP A 492      15.630  65.503  37.025  1.00 84.320          H  
ATOM   7546  HA  ASP A 492      14.073  66.576  38.288  1.00 84.170          H  
ATOM   7547 1HB  ASP A 492      12.710  64.974  36.739  1.00117.900          H  
ATOM   7548 2HB  ASP A 492      12.441  64.008  38.180  1.00117.900          H  
ATOM   7549  N   LEU A 493      15.306  65.267  40.452  1.00 70.650          N  
ATOM   7550  CA  LEU A 493      15.464  64.864  41.842  1.00 70.990          C  
ATOM   7551  C   LEU A 493      16.546  65.571  42.629  1.00 70.370          C  
ATOM   7552  O   LEU A 493      17.709  65.559  42.252  1.00 69.440          O  
ATOM   7553  CB  LEU A 493      15.761  63.355  41.859  1.00 99.250          C  
ATOM   7554  CG  LEU A 493      16.050  62.679  43.225  1.00 99.250          C  
ATOM   7555  CD1 LEU A 493      14.825  62.740  44.127  1.00 99.250          C  
ATOM   7556  CD2 LEU A 493      16.456  61.236  42.959  1.00 99.250          C  
ATOM   7557  H   LEU A 493      16.085  65.655  39.905  1.00 84.780          H  
ATOM   7558  HA  LEU A 493      14.515  65.050  42.340  1.00 85.190          H  
ATOM   7559 1HB  LEU A 493      14.911  62.838  41.407  1.00119.100          H  
ATOM   7560 2HB  LEU A 493      16.630  63.180  41.220  1.00119.100          H  
ATOM   7561  HG  LEU A 493      16.869  63.195  43.730  1.00119.100          H  
ATOM   7562 1HD1 LEU A 493      15.055  62.252  45.074  1.00119.100          H  
ATOM   7563 2HD1 LEU A 493      14.549  63.769  44.320  1.00119.100          H  
ATOM   7564 3HD1 LEU A 493      13.995  62.228  43.645  1.00119.100          H  
ATOM   7565 1HD2 LEU A 493      16.681  60.740  43.904  1.00119.100          H  
ATOM   7566 2HD2 LEU A 493      15.640  60.716  42.457  1.00119.100          H  
ATOM   7567 3HD2 LEU A 493      17.339  61.223  42.320  1.00119.100          H  
ATOM   7568  N   LYS A 494      16.161  66.171  43.748  1.00 70.890          N  
ATOM   7569  CA  LYS A 494      17.124  66.835  44.613  1.00 70.400          C  
ATOM   7570  C   LYS A 494      18.114  65.823  45.172  1.00 69.660          C  
ATOM   7571  O   LYS A 494      17.704  64.805  45.735  1.00 69.860          O  
ATOM   7572  CB  LYS A 494      16.393  67.534  45.753  1.00 98.760          C  
ATOM   7573  CG  LYS A 494      15.549  68.730  45.328  1.00 98.760          C  
ATOM   7574  CD  LYS A 494      14.808  69.330  46.521  1.00 98.760          C  
ATOM   7575  CE  LYS A 494      13.965  70.543  46.124  1.00 98.760          C  
ATOM   7576  NZ  LYS A 494      13.141  71.027  47.263  1.00 98.760          N  
ATOM   7577  H   LYS A 494      15.184  66.148  44.002  1.00 85.070          H  
ATOM   7578  HA  LYS A 494      17.680  67.568  44.028  1.00 84.480          H  
ATOM   7579 1HB  LYS A 494      15.735  66.819  46.246  1.00118.510          H  
ATOM   7580 2HB  LYS A 494      17.116  67.865  46.490  1.00118.510          H  
ATOM   7581 1HG  LYS A 494      16.199  69.490  44.892  1.00118.510          H  
ATOM   7582 2HG  LYS A 494      14.828  68.420  44.573  1.00118.510          H  
ATOM   7583 1HD  LYS A 494      14.153  68.576  46.960  1.00118.510          H  
ATOM   7584 2HD  LYS A 494      15.530  69.640  47.279  1.00118.510          H  
ATOM   7585 1HE  LYS A 494      14.630  71.345  45.806  1.00118.510          H  
ATOM   7586 2HE  LYS A 494      13.308  70.279  45.296  1.00118.510          H  
ATOM   7587 1HZ  LYS A 494      12.597  71.831  46.987  1.00118.510          H  
ATOM   7588 2HZ  LYS A 494      12.516  70.278  47.537  1.00118.510          H  
ATOM   7589 3HZ  LYS A 494      13.750  71.280  48.036  1.00118.510          H  
ATOM   7590  N   LEU A 495      19.400  66.118  45.044  1.00 68.820          N  
ATOM   7591  CA  LEU A 495      20.457  65.241  45.510  1.00 68.060          C  
ATOM   7592  C   LEU A 495      21.389  65.949  46.467  1.00 67.370          C  
ATOM   7593  O   LEU A 495      21.542  67.181  46.397  1.00 66.490          O  
ATOM   7594  CB  LEU A 495      21.254  64.674  44.333  1.00 95.590          C  
ATOM   7595  CG  LEU A 495      20.493  63.865  43.294  1.00 95.590          C  
ATOM   7596  CD1 LEU A 495      21.414  63.568  42.169  1.00 95.590          C  
ATOM   7597  CD2 LEU A 495      19.946  62.585  43.882  1.00 95.590          C  
ATOM   7598  H   LEU A 495      19.661  66.985  44.600  1.00 82.580          H  
ATOM   7599  HA  LEU A 495      20.004  64.417  46.058  1.00 81.670          H  
ATOM   7600 1HB  LEU A 495      21.663  65.492  43.796  1.00114.710          H  
ATOM   7601 2HB  LEU A 495      22.070  64.061  44.710  1.00114.710          H  
ATOM   7602  HG  LEU A 495      19.680  64.445  42.909  1.00114.710          H  
ATOM   7603 1HD1 LEU A 495      20.863  63.005  41.416  1.00114.710          H  
ATOM   7604 2HD1 LEU A 495      21.782  64.500  41.734  1.00114.710          H  
ATOM   7605 3HD1 LEU A 495      22.254  62.979  42.521  1.00114.710          H  
ATOM   7606 1HD2 LEU A 495      19.422  62.039  43.105  1.00114.710          H  
ATOM   7607 2HD2 LEU A 495      20.760  61.972  44.262  1.00114.710          H  
ATOM   7608 3HD2 LEU A 495      19.250  62.804  44.688  1.00114.710          H  
ATOM   7609  N   SER A 496      22.099  65.130  47.255  1.00 67.740          N  
ATOM   7610  CA  SER A 496      23.093  65.501  48.271  1.00 67.170          C  
ATOM   7611  C   SER A 496      24.268  66.312  47.722  1.00 66.370          C  
ATOM   7612  O   SER A 496      25.067  66.871  48.473  1.00 65.610          O  
ATOM   7613  CB  SER A 496      23.619  64.247  48.931  1.00 94.270          C  
ATOM   7614  OG  SER A 496      24.332  63.456  48.019  1.00 94.270          O  
ATOM   7615  H   SER A 496      21.901  64.140  47.187  1.00 81.290          H  
ATOM   7616  HA  SER A 496      22.582  66.086  49.029  1.00 80.600          H  
ATOM   7617 1HB  SER A 496      24.270  64.529  49.747  1.00113.120          H  
ATOM   7618 2HB  SER A 496      22.793  63.678  49.349  1.00113.120          H  
ATOM   7619  HG  SER A 496      24.602  62.669  48.505  1.00113.120          H  
ATOM   7620  N   VAL A 497      24.375  66.350  46.402  1.00 66.540          N  
ATOM   7621  CA  VAL A 497      25.408  67.100  45.722  1.00 65.820          C  
ATOM   7622  C   VAL A 497      25.201  68.614  45.929  1.00 65.150          C  
ATOM   7623  O   VAL A 497      26.174  69.370  45.944  1.00 64.210          O  
ATOM   7624  CB  VAL A 497      25.425  66.748  44.219  1.00 92.440          C  
ATOM   7625  CG1 VAL A 497      25.584  65.242  44.049  1.00 92.440          C  
ATOM   7626  CG2 VAL A 497      24.164  67.256  43.504  1.00 92.440          C  
ATOM   7627  H   VAL A 497      23.694  65.828  45.882  1.00 79.850          H  
ATOM   7628  HA  VAL A 497      26.372  66.820  46.149  1.00 78.980          H  
ATOM   7629  HB  VAL A 497      26.296  67.195  43.785  1.00110.920          H  
ATOM   7630 1HG1 VAL A 497      25.645  65.001  42.985  1.00110.920          H  
ATOM   7631 2HG1 VAL A 497      26.499  64.922  44.548  1.00110.920          H  
ATOM   7632 3HG1 VAL A 497      24.738  64.722  44.486  1.00110.920          H  
ATOM   7633 1HG2 VAL A 497      24.205  66.993  42.445  1.00110.920          H  
ATOM   7634 2HG2 VAL A 497      23.308  66.821  43.941  1.00110.920          H  
ATOM   7635 3HG2 VAL A 497      24.098  68.319  43.584  1.00110.920          H  
ATOM   7636  N   HIS A 498      23.935  69.064  46.045  1.00 65.630          N  
ATOM   7637  CA  HIS A 498      23.665  70.481  46.290  1.00 65.120          C  
ATOM   7638  C   HIS A 498      22.863  70.708  47.572  1.00 64.940          C  
ATOM   7639  O   HIS A 498      22.878  71.806  48.136  1.00 64.500          O  
ATOM   7640  CB  HIS A 498      22.904  71.156  45.135  1.00 91.370          C  
ATOM   7641  CG  HIS A 498      23.615  71.212  43.805  1.00 91.370          C  
ATOM   7642  ND1 HIS A 498      24.818  71.863  43.636  1.00 91.370          N  
ATOM   7643  CD2 HIS A 498      23.250  70.774  42.575  1.00 91.370          C  
ATOM   7644  CE1 HIS A 498      25.172  71.795  42.367  1.00 91.370          C  
ATOM   7645  NE2 HIS A 498      24.234  71.153  41.708  1.00 91.370          N  
ATOM   7646  H   HIS A 498      23.156  68.408  46.002  1.00 78.760          H  
ATOM   7647  HA  HIS A 498      24.609  71.007  46.412  1.00 78.140          H  
ATOM   7648 1HB  HIS A 498      21.962  70.626  44.984  1.00109.650          H  
ATOM   7649 2HB  HIS A 498      22.653  72.174  45.424  1.00109.650          H  
ATOM   7650  HD1 HIS A 498      25.490  71.998  44.368  1.00109.650          H  
ATOM   7651  HD2 HIS A 498      22.382  70.243  42.202  1.00109.650          H  
ATOM   7652  HE1 HIS A 498      26.103  72.245  42.024  1.00109.650          H  
ATOM   7653  N   LYS A 499      22.136  69.686  48.018  1.00 65.310          N  
ATOM   7654  CA  LYS A 499      21.271  69.789  49.187  1.00 65.200          C  
ATOM   7655  C   LYS A 499      21.872  68.959  50.305  1.00 65.190          C  
ATOM   7656  O   LYS A 499      22.780  68.177  50.059  1.00 64.470          O  
ATOM   7657  CB  LYS A 499      19.855  69.339  48.835  1.00 91.320          C  
ATOM   7658  CG  LYS A 499      19.209  70.122  47.662  1.00 91.320          C  
ATOM   7659  CD  LYS A 499      19.023  71.619  47.986  1.00 91.320          C  
ATOM   7660  CE  LYS A 499      18.288  72.350  46.866  1.00 91.320          C  
ATOM   7661  NZ  LYS A 499      18.175  73.823  47.135  1.00 91.320          N  
ATOM   7662  H   LYS A 499      22.149  68.798  47.520  1.00 78.370          H  
ATOM   7663  HA  LYS A 499      21.244  70.820  49.535  1.00 78.240          H  
ATOM   7664 1HB  LYS A 499      19.869  68.280  48.569  1.00109.590          H  
ATOM   7665 2HB  LYS A 499      19.211  69.446  49.712  1.00109.590          H  
ATOM   7666 1HG  LYS A 499      19.834  70.020  46.775  1.00109.590          H  
ATOM   7667 2HG  LYS A 499      18.236  69.696  47.446  1.00109.590          H  
ATOM   7668 1HD  LYS A 499      18.463  71.724  48.921  1.00109.590          H  
ATOM   7669 2HD  LYS A 499      19.995  72.093  48.108  1.00109.590          H  
ATOM   7670 1HE  LYS A 499      18.829  72.202  45.931  1.00109.590          H  
ATOM   7671 2HE  LYS A 499      17.287  71.930  46.764  1.00109.590          H  
ATOM   7672 1HZ  LYS A 499      17.686  74.272  46.373  1.00109.590          H  
ATOM   7673 2HZ  LYS A 499      17.666  73.973  47.995  1.00109.590          H  
ATOM   7674 3HZ  LYS A 499      19.100  74.223  47.220  1.00109.590          H  
ATOM   7675  N   SER A 500      21.421  69.141  51.542  1.00 66.020          N  
ATOM   7676  CA  SER A 500      21.979  68.322  52.623  1.00 66.080          C  
ATOM   7677  C   SER A 500      21.757  66.831  52.419  1.00 66.400          C  
ATOM   7678  O   SER A 500      20.704  66.397  51.944  1.00 66.230          O  
ATOM   7679  CB  SER A 500      21.429  68.708  53.965  1.00 92.490          C  
ATOM   7680  OG  SER A 500      21.922  67.826  54.953  1.00 92.490          O  
ATOM   7681  H   SER A 500      20.678  69.831  51.737  1.00 79.220          H  
ATOM   7682  HA  SER A 500      23.058  68.491  52.644  1.00 79.300          H  
ATOM   7683 1HB  SER A 500      21.719  69.730  54.200  1.00110.990          H  
ATOM   7684 2HB  SER A 500      20.339  68.671  53.933  1.00110.990          H  
ATOM   7685  HG  SER A 500      21.679  68.222  55.801  1.00110.990          H  
ATOM   7686  N   GLN A 501      22.752  66.032  52.804  1.00 66.860          N  
ATOM   7687  CA  GLN A 501      22.677  64.577  52.696  1.00 67.220          C  
ATOM   7688  C   GLN A 501      21.840  63.926  53.800  1.00 67.370          C  
ATOM   7689  O   GLN A 501      21.604  62.717  53.765  1.00 67.430          O  
ATOM   7690  CB  GLN A 501      24.087  63.953  52.723  1.00 93.960          C  
ATOM   7691  CG  GLN A 501      24.803  63.941  54.101  1.00 93.960          C  
ATOM   7692  CD  GLN A 501      25.527  65.231  54.421  1.00 93.960          C  
ATOM   7693  OE1 GLN A 501      25.099  66.319  54.009  1.00 93.960          O  
ATOM   7694  NE2 GLN A 501      26.628  65.125  55.152  1.00 93.960          N  
ATOM   7695  H   GLN A 501      23.600  66.460  53.180  1.00 80.230          H  
ATOM   7696  HA  GLN A 501      22.209  64.338  51.744  1.00 80.660          H  
ATOM   7697 1HB  GLN A 501      24.034  62.927  52.363  1.00112.760          H  
ATOM   7698 2HB  GLN A 501      24.731  64.504  52.044  1.00112.760          H  
ATOM   7699 1HG  GLN A 501      24.095  63.743  54.900  1.00112.760          H  
ATOM   7700 2HG  GLN A 501      25.546  63.146  54.080  1.00112.760          H  
ATOM   7701 1HE2 GLN A 501      27.150  65.945  55.394  1.00112.760          H  
ATOM   7702 2HE2 GLN A 501      26.941  64.227  55.465  1.00112.760          H  
ATOM   7703  N   GLN A 502      21.459  64.704  54.812  1.00 67.420          N  
ATOM   7704  CA  GLN A 502      20.705  64.177  55.939  1.00 67.550          C  
ATOM   7705  C   GLN A 502      19.207  64.382  55.733  1.00 67.270          C  
ATOM   7706  O   GLN A 502      18.760  65.512  55.525  1.00 66.650          O  
ATOM   7707  CB  GLN A 502      21.168  64.854  57.228  1.00 94.520          C  
ATOM   7708  CG  GLN A 502      20.513  64.327  58.481  1.00 94.520          C  
ATOM   7709  CD  GLN A 502      21.009  65.006  59.715  1.00 94.520          C  
ATOM   7710  OE1 GLN A 502      21.346  66.186  59.680  1.00 94.520          O  
ATOM   7711  NE2 GLN A 502      21.052  64.279  60.816  1.00 94.520          N  
ATOM   7712  H   GLN A 502      21.692  65.698  54.769  1.00 80.900          H  
ATOM   7713  HA  GLN A 502      20.895  63.107  56.016  1.00 81.060          H  
ATOM   7714 1HB  GLN A 502      22.247  64.732  57.330  1.00113.420          H  
ATOM   7715 2HB  GLN A 502      20.973  65.917  57.160  1.00113.420          H  
ATOM   7716 1HG  GLN A 502      19.464  64.500  58.422  1.00113.420          H  
ATOM   7717 2HG  GLN A 502      20.714  63.261  58.572  1.00113.420          H  
ATOM   7718 1HE2 GLN A 502      21.373  64.686  61.676  1.00113.420          H  
ATOM   7719 2HE2 GLN A 502      20.755  63.322  60.807  1.00113.420          H  
ATOM   7720  N   ASN A 503      18.405  63.324  55.895  1.00 67.770          N  
ATOM   7721  CA  ASN A 503      16.956  63.456  55.688  1.00 67.570          C  
ATOM   7722  C   ASN A 503      16.326  64.503  56.606  1.00 67.730          C  
ATOM   7723  O   ASN A 503      15.417  65.224  56.192  1.00 67.220          O  
ATOM   7724  CB  ASN A 503      16.266  62.124  55.893  1.00 94.680          C  
ATOM   7725  CG  ASN A 503      16.512  61.151  54.776  1.00 94.680          C  
ATOM   7726  OD1 ASN A 503      16.884  61.521  53.657  1.00 94.680          O  
ATOM   7727  ND2 ASN A 503      16.316  59.892  55.063  1.00 94.680          N  
ATOM   7728  H   ASN A 503      18.814  62.417  56.078  1.00 81.320          H  
ATOM   7729  HA  ASN A 503      16.787  63.782  54.660  1.00 81.080          H  
ATOM   7730 1HB  ASN A 503      16.606  61.680  56.828  1.00113.610          H  
ATOM   7731 2HB  ASN A 503      15.192  62.289  55.985  1.00113.610          H  
ATOM   7732 1HD2 ASN A 503      16.465  59.192  54.364  1.00113.610          H  
ATOM   7733 2HD2 ASN A 503      16.016  59.624  55.978  1.00113.610          H  
ATOM   7734  N   ASP A 504      16.830  64.608  57.835  1.00 68.440          N  
ATOM   7735  CA  ASP A 504      16.304  65.578  58.788  1.00 68.660          C  
ATOM   7736  C   ASP A 504      16.520  67.001  58.290  1.00 67.910          C  
ATOM   7737  O   ASP A 504      15.709  67.894  58.571  1.00 67.670          O  
ATOM   7738  CB  ASP A 504      16.972  65.446  60.161  1.00 96.040          C  
ATOM   7739  CG  ASP A 504      16.603  64.171  60.937  1.00 96.040          C  
ATOM   7740  OD1 ASP A 504      15.682  63.482  60.565  1.00 96.040          O  
ATOM   7741  OD2 ASP A 504      17.249  63.921  61.922  1.00 96.040          O  
ATOM   7742  H   ASP A 504      17.554  63.965  58.115  1.00 82.130          H  
ATOM   7743  HA  ASP A 504      15.233  65.410  58.898  1.00 82.390          H  
ATOM   7744 1HB  ASP A 504      18.046  65.493  60.050  1.00115.240          H  
ATOM   7745 2HB  ASP A 504      16.686  66.304  60.769  1.00115.240          H  
ATOM   7746  N   CYS A 505      17.644  67.239  57.603  1.00 67.520          N  
ATOM   7747  CA  CYS A 505      17.925  68.566  57.119  1.00 66.800          C  
ATOM   7748  C   CYS A 505      17.096  68.818  55.888  1.00 65.870          C  
ATOM   7749  O   CYS A 505      16.613  69.927  55.690  1.00 65.340          O  
ATOM   7750  CB  CYS A 505      19.392  68.748  56.808  1.00 93.810          C  
ATOM   7751  SG  CYS A 505      20.471  68.790  58.256  1.00 93.810          S  
ATOM   7752  H   CYS A 505      18.280  66.489  57.340  1.00 81.020          H  
ATOM   7753  HA  CYS A 505      17.648  69.285  57.888  1.00 80.160          H  
ATOM   7754 1HB  CYS A 505      19.700  67.920  56.183  1.00112.570          H  
ATOM   7755 2HB  CYS A 505      19.532  69.671  56.246  1.00112.570          H  
ATOM   7756  HG  CYS A 505      20.365  67.495  58.621  1.00112.570          H  
ATOM   7757  N   ALA A 506      16.892  67.779  55.071  1.00 65.700          N  
ATOM   7758  CA  ALA A 506      16.081  67.945  53.874  1.00 64.870          C  
ATOM   7759  C   ALA A 506      14.681  68.391  54.276  1.00 64.860          C  
ATOM   7760  O   ALA A 506      14.076  69.257  53.630  1.00 64.140          O  
ATOM   7761  CB  ALA A 506      16.010  66.650  53.094  1.00 91.150          C  
ATOM   7762  H   ALA A 506      17.363  66.888  55.262  1.00 78.840          H  
ATOM   7763  HA  ALA A 506      16.535  68.719  53.251  1.00 77.840          H  
ATOM   7764 1HB  ALA A 506      15.409  66.797  52.199  1.00109.380          H  
ATOM   7765 2HB  ALA A 506      17.019  66.342  52.812  1.00109.380          H  
ATOM   7766 3HB  ALA A 506      15.556  65.878  53.711  1.00109.380          H  
ATOM   7767  N   ASN A 507      14.175  67.822  55.375  1.00 65.690          N  
ATOM   7768  CA  ASN A 507      12.863  68.208  55.833  1.00 65.760          C  
ATOM   7769  C   ASN A 507      12.886  69.670  56.245  1.00 65.470          C  
ATOM   7770  O   ASN A 507      11.997  70.425  55.871  1.00 65.100          O  
ATOM   7771  CB  ASN A 507      12.412  67.317  56.968  1.00 92.040          C  
ATOM   7772  CG  ASN A 507      12.048  65.931  56.501  1.00 92.040          C  
ATOM   7773  OD1 ASN A 507      11.782  65.695  55.317  1.00 92.040          O  
ATOM   7774  ND2 ASN A 507      12.025  65.001  57.417  1.00 92.040          N  
ATOM   7775  H   ASN A 507      14.696  67.070  55.838  1.00 78.830          H  
ATOM   7776  HA  ASN A 507      12.159  68.110  55.008  1.00 78.910          H  
ATOM   7777 1HB  ASN A 507      13.215  67.239  57.703  1.00110.440          H  
ATOM   7778 2HB  ASN A 507      11.552  67.766  57.463  1.00110.440          H  
ATOM   7779 1HD2 ASN A 507      11.794  64.062  57.169  1.00110.440          H  
ATOM   7780 2HD2 ASN A 507      12.247  65.224  58.366  1.00110.440          H  
ATOM   7781  N   LYS A 508      13.933  70.106  56.956  1.00 65.570          N  
ATOM   7782  CA  LYS A 508      14.015  71.515  57.335  1.00 65.300          C  
ATOM   7783  C   LYS A 508      14.096  72.431  56.106  1.00 64.090          C  
ATOM   7784  O   LYS A 508      13.417  73.457  56.042  1.00 63.890          O  
ATOM   7785  CB  LYS A 508      15.220  71.763  58.241  1.00 91.530          C  
ATOM   7786  CG  LYS A 508      15.089  71.177  59.640  1.00 91.530          C  
ATOM   7787  CD  LYS A 508      16.349  71.425  60.462  1.00 91.530          C  
ATOM   7788  CE  LYS A 508      16.241  70.808  61.852  1.00 91.530          C  
ATOM   7789  NZ  LYS A 508      17.487  71.010  62.647  1.00 91.530          N  
ATOM   7790  H   LYS A 508      14.635  69.436  57.290  1.00 78.680          H  
ATOM   7791  HA  LYS A 508      13.111  71.771  57.885  1.00 78.360          H  
ATOM   7792 1HB  LYS A 508      16.109  71.337  57.783  1.00109.830          H  
ATOM   7793 2HB  LYS A 508      15.385  72.836  58.336  1.00109.830          H  
ATOM   7794 1HG  LYS A 508      14.234  71.629  60.140  1.00109.830          H  
ATOM   7795 2HG  LYS A 508      14.914  70.106  59.564  1.00109.830          H  
ATOM   7796 1HD  LYS A 508      17.207  70.985  59.947  1.00109.830          H  
ATOM   7797 2HD  LYS A 508      16.516  72.497  60.559  1.00109.830          H  
ATOM   7798 1HE  LYS A 508      15.406  71.264  62.381  1.00109.830          H  
ATOM   7799 2HE  LYS A 508      16.056  69.737  61.752  1.00109.830          H  
ATOM   7800 1HZ  LYS A 508      17.379  70.589  63.560  1.00109.830          H  
ATOM   7801 2HZ  LYS A 508      18.266  70.579  62.168  1.00109.830          H  
ATOM   7802 3HZ  LYS A 508      17.664  71.999  62.755  1.00109.830          H  
ATOM   7803  N   GLU A 509      14.849  72.031  55.075  1.00 63.310          N  
ATOM   7804  CA  GLU A 509      15.022  72.846  53.862  1.00 62.150          C  
ATOM   7805  C   GLU A 509      13.686  73.135  53.175  1.00 61.640          C  
ATOM   7806  O   GLU A 509      13.455  74.239  52.658  1.00 61.200          O  
ATOM   7807  CB  GLU A 509      15.950  72.137  52.857  1.00 87.470          C  
ATOM   7808  CG  GLU A 509      17.444  72.067  53.233  1.00 87.470          C  
ATOM   7809  CD  GLU A 509      18.239  71.173  52.276  1.00 87.470          C  
ATOM   7810  OE1 GLU A 509      17.610  70.508  51.491  1.00 87.470          O  
ATOM   7811  OE2 GLU A 509      19.460  71.159  52.331  1.00 87.470          O  
ATOM   7812  H   GLU A 509      15.385  71.165  55.176  1.00 75.970          H  
ATOM   7813  HA  GLU A 509      15.475  73.793  54.148  1.00 74.580          H  
ATOM   7814 1HB  GLU A 509      15.602  71.118  52.717  1.00104.970          H  
ATOM   7815 2HB  GLU A 509      15.876  72.635  51.891  1.00104.970          H  
ATOM   7816 1HG  GLU A 509      17.856  73.073  53.200  1.00104.970          H  
ATOM   7817 2HG  GLU A 509      17.545  71.702  54.245  1.00104.970          H  
ATOM   7818  N   ASN A 510      12.777  72.159  53.219  1.00 61.710          N  
ATOM   7819  CA  ASN A 510      11.469  72.281  52.588  1.00 61.260          C  
ATOM   7820  C   ASN A 510      10.426  72.968  53.479  1.00 61.340          C  
ATOM   7821  O   ASN A 510       9.263  73.108  53.087  1.00 61.220          O  
ATOM   7822  CB  ASN A 510      10.975  70.904  52.193  1.00 85.940          C  
ATOM   7823  CG  ASN A 510      11.737  70.305  51.040  1.00 85.940          C  
ATOM   7824  OD1 ASN A 510      12.149  70.993  50.090  1.00 85.940          O  
ATOM   7825  ND2 ASN A 510      11.938  69.012  51.104  1.00 85.940          N  
ATOM   7826  H   ASN A 510      13.053  71.262  53.643  1.00 74.050          H  
ATOM   7827  HA  ASN A 510      11.581  72.890  51.691  1.00 73.510          H  
ATOM   7828 1HB  ASN A 510      11.075  70.237  53.057  1.00103.130          H  
ATOM   7829 2HB  ASN A 510       9.920  70.951  51.936  1.00103.130          H  
ATOM   7830 1HD2 ASN A 510      12.438  68.541  50.382  1.00103.130          H  
ATOM   7831 2HD2 ASN A 510      11.592  68.489  51.885  1.00103.130          H  
ATOM   7832  N   ILE A 511      10.834  73.379  54.678  1.00 61.570          N  
ATOM   7833  CA  ILE A 511       9.967  74.077  55.611  1.00 61.680          C  
ATOM   7834  C   ILE A 511      10.434  75.506  55.787  1.00 61.540          C  
ATOM   7835  O   ILE A 511       9.674  76.450  55.589  1.00 61.190          O  
ATOM   7836  CB  ILE A 511       9.915  73.384  56.984  1.00 86.310          C  
ATOM   7837  CG1 ILE A 511       9.313  71.969  56.812  1.00 86.310          C  
ATOM   7838  CG2 ILE A 511       9.077  74.262  57.980  1.00 86.310          C  
ATOM   7839  CD1 ILE A 511       9.455  71.066  58.024  1.00 86.310          C  
ATOM   7840  H   ILE A 511      11.803  73.220  54.952  1.00 73.880          H  
ATOM   7841  HA  ILE A 511       8.960  74.097  55.202  1.00 74.020          H  
ATOM   7842  HB  ILE A 511      10.928  73.258  57.365  1.00103.570          H  
ATOM   7843 1HG1 ILE A 511       8.256  72.068  56.577  1.00103.570          H  
ATOM   7844 2HG1 ILE A 511       9.800  71.486  55.973  1.00103.570          H  
ATOM   7845 1HG2 ILE A 511       9.037  73.787  58.951  1.00103.570          H  
ATOM   7846 2HG2 ILE A 511       9.528  75.246  58.098  1.00103.570          H  
ATOM   7847 3HG2 ILE A 511       8.063  74.379  57.593  1.00103.570          H  
ATOM   7848 1HD1 ILE A 511       9.012  70.097  57.799  1.00103.570          H  
ATOM   7849 2HD1 ILE A 511      10.515  70.933  58.251  1.00103.570          H  
ATOM   7850 3HD1 ILE A 511       8.952  71.494  58.882  1.00103.570          H  
ATOM   7851  N   VAL A 512      11.698  75.699  56.144  1.00 61.820          N  
ATOM   7852  CA  VAL A 512      12.184  77.039  56.444  1.00 61.750          C  
ATOM   7853  C   VAL A 512      12.032  77.994  55.268  1.00 60.990          C  
ATOM   7854  O   VAL A 512      11.740  79.172  55.467  1.00 60.740          O  
ATOM   7855  CB  VAL A 512      13.660  77.007  56.918  1.00 86.480          C  
ATOM   7856  CG1 VAL A 512      14.624  76.654  55.771  1.00 86.480          C  
ATOM   7857  CG2 VAL A 512      14.026  78.373  57.519  1.00 86.480          C  
ATOM   7858  H   VAL A 512      12.309  74.890  56.252  1.00 74.180          H  
ATOM   7859  HA  VAL A 512      11.596  77.423  57.275  1.00 74.100          H  
ATOM   7860  HB  VAL A 512      13.758  76.225  57.671  1.00103.770          H  
ATOM   7861 1HG1 VAL A 512      15.640  76.614  56.154  1.00103.770          H  
ATOM   7862 2HG1 VAL A 512      14.363  75.691  55.351  1.00103.770          H  
ATOM   7863 3HG1 VAL A 512      14.580  77.409  55.003  1.00103.770          H  
ATOM   7864 1HG2 VAL A 512      15.051  78.347  57.881  1.00103.770          H  
ATOM   7865 2HG2 VAL A 512      13.935  79.155  56.761  1.00103.770          H  
ATOM   7866 3HG2 VAL A 512      13.354  78.597  58.348  1.00103.770          H  
ATOM   7867  N   ASN A 513      12.120  77.490  54.036  1.00 60.710          N  
ATOM   7868  CA  ASN A 513      12.032  78.358  52.874  1.00 60.020          C  
ATOM   7869  C   ASN A 513      10.601  78.542  52.365  1.00 59.640          C  
ATOM   7870  O   ASN A 513      10.382  79.152  51.316  1.00 59.180          O  
ATOM   7871  CB  ASN A 513      12.920  77.800  51.781  1.00 84.300          C  
ATOM   7872  CG  ASN A 513      14.388  77.920  52.103  1.00 84.300          C  
ATOM   7873  OD1 ASN A 513      14.943  79.027  52.169  1.00 84.300          O  
ATOM   7874  ND2 ASN A 513      15.032  76.794  52.316  1.00 84.300          N  
ATOM   7875  H   ASN A 513      12.335  76.506  53.904  1.00 72.850          H  
ATOM   7876  HA  ASN A 513      12.403  79.346  53.157  1.00 72.020          H  
ATOM   7877 1HB  ASN A 513      12.681  76.744  51.634  1.00101.160          H  
ATOM   7878 2HB  ASN A 513      12.721  78.309  50.849  1.00101.160          H  
ATOM   7879 1HD2 ASN A 513      16.007  76.808  52.534  1.00101.160          H  
ATOM   7880 2HD2 ASN A 513      14.530  75.904  52.289  1.00101.160          H  
ATOM   7881  N   SER A 514       9.631  78.006  53.104  1.00 59.860          N  
ATOM   7882  CA  SER A 514       8.219  78.173  52.800  1.00 59.540          C  
ATOM   7883  C   SER A 514       7.611  78.975  53.948  1.00 59.920          C  
ATOM   7884  O   SER A 514       6.697  79.783  53.766  1.00 59.840          O  
ATOM   7885  CB  SER A 514       7.533  76.824  52.682  1.00 83.480          C  
ATOM   7886  OG  SER A 514       8.033  76.081  51.599  1.00 83.480          O  
ATOM   7887  H   SER A 514       9.869  77.487  53.945  1.00 71.830          H  
ATOM   7888  HA  SER A 514       8.105  78.731  51.872  1.00 71.450          H  
ATOM   7889 1HB  SER A 514       7.685  76.262  53.607  1.00100.180          H  
ATOM   7890 2HB  SER A 514       6.462  76.970  52.563  1.00100.180          H  
ATOM   7891  HG  SER A 514       7.594  75.227  51.639  1.00100.180          H  
ATOM   7892  N   PHE A 515       8.153  78.703  55.138  1.00 60.350          N  
ATOM   7893  CA  PHE A 515       7.779  79.260  56.433  1.00 60.800          C  
ATOM   7894  C   PHE A 515       8.184  80.715  56.665  1.00 60.820          C  
ATOM   7895  O   PHE A 515       7.355  81.532  57.074  1.00 60.920          O  
ATOM   7896  CB  PHE A 515       8.378  78.378  57.529  1.00 84.940          C  
ATOM   7897  CG  PHE A 515       8.189  78.853  58.904  1.00 84.940          C  
ATOM   7898  CD1 PHE A 515       6.959  78.780  59.526  1.00 84.940          C  
ATOM   7899  CD2 PHE A 515       9.264  79.366  59.603  1.00 84.940          C  
ATOM   7900  CE1 PHE A 515       6.805  79.227  60.819  1.00 84.940          C  
ATOM   7901  CE2 PHE A 515       9.119  79.814  60.887  1.00 84.940          C  
ATOM   7902  CZ  PHE A 515       7.886  79.746  61.500  1.00 84.940          C  
ATOM   7903  H   PHE A 515       8.881  77.998  55.149  1.00 72.420          H  
ATOM   7904  HA  PHE A 515       6.694  79.207  56.509  1.00 72.960          H  
ATOM   7905 1HB  PHE A 515       7.959  77.377  57.453  1.00101.930          H  
ATOM   7906 2HB  PHE A 515       9.437  78.290  57.356  1.00101.930          H  
ATOM   7907  HD1 PHE A 515       6.108  78.370  58.983  1.00101.930          H  
ATOM   7908  HD2 PHE A 515      10.239  79.416  59.117  1.00101.930          H  
ATOM   7909  HE1 PHE A 515       5.830  79.172  61.303  1.00101.930          H  
ATOM   7910  HE2 PHE A 515       9.975  80.221  61.426  1.00101.930          H  
ATOM   7911  HZ  PHE A 515       7.766  80.100  62.522  1.00101.930          H  
ATOM   7912  N   THR A 516       9.460  81.042  56.447  1.00 60.750          N  
ATOM   7913  CA  THR A 516       9.937  82.392  56.726  1.00 60.790          C  
ATOM   7914  C   THR A 516      10.716  82.996  55.573  1.00 59.610          C  
ATOM   7915  O   THR A 516      10.786  82.435  54.482  1.00 59.380          O  
ATOM   7916  CB  THR A 516      10.782  82.437  58.011  1.00 85.090          C  
ATOM   7917  OG1 THR A 516      11.025  83.813  58.363  1.00 85.090          O  
ATOM   7918  CG2 THR A 516      12.105  81.689  57.818  1.00 85.090          C  
ATOM   7919  H   THR A 516      10.120  80.344  56.098  1.00 72.900          H  
ATOM   7920  HA  THR A 516       9.069  83.029  56.889  1.00 72.950          H  
ATOM   7921  HB  THR A 516      10.225  81.971  58.816  1.00102.110          H  
ATOM   7922  HG1 THR A 516      10.207  84.197  58.717  1.00102.110          H  
ATOM   7923 1HG2 THR A 516      12.680  81.726  58.740  1.00102.110          H  
ATOM   7924 2HG2 THR A 516      11.892  80.654  57.567  1.00102.110          H  
ATOM   7925 3HG2 THR A 516      12.693  82.133  57.019  1.00102.110          H  
ATOM   7926  N   ASP A 517      11.269  84.176  55.802  1.00 58.850          N  
ATOM   7927  CA  ASP A 517      12.008  84.859  54.759  1.00 57.700          C  
ATOM   7928  C   ASP A 517      13.170  84.015  54.264  1.00 56.810          C  
ATOM   7929  O   ASP A 517      14.056  83.635  55.031  1.00 56.700          O  
ATOM   7930  CB  ASP A 517      12.544  86.194  55.281  1.00 81.240          C  
ATOM   7931  CG  ASP A 517      11.452  87.255  55.526  1.00 81.240          C  
ATOM   7932  OD1 ASP A 517      10.339  87.075  55.089  1.00 81.240          O  
ATOM   7933  OD2 ASP A 517      11.752  88.231  56.162  1.00 81.240          O  
ATOM   7934  H   ASP A 517      11.179  84.567  56.730  1.00 70.620          H  
ATOM   7935  HA  ASP A 517      11.334  85.046  53.923  1.00 69.240          H  
ATOM   7936 1HB  ASP A 517      13.065  86.018  56.219  1.00 97.490          H  
ATOM   7937 2HB  ASP A 517      13.278  86.594  54.577  1.00 97.490          H  
ATOM   7938  N   LYS A 518      13.241  83.802  52.951  1.00 56.140          N  
ATOM   7939  CA  LYS A 518      14.357  83.038  52.392  1.00 55.250          C  
ATOM   7940  C   LYS A 518      15.658  83.796  52.647  1.00 55.040          C  
ATOM   7941  O   LYS A 518      16.716  83.225  52.939  1.00 54.400          O  
ATOM   7942  CB  LYS A 518      14.152  82.803  50.895  1.00 77.710          C  
ATOM   7943  CG  LYS A 518      13.025  81.827  50.568  1.00 77.710          C  
ATOM   7944  CD  LYS A 518      12.844  81.659  49.061  1.00 77.710          C  
ATOM   7945  CE  LYS A 518      11.697  80.704  48.741  1.00 77.710          C  
ATOM   7946  NZ  LYS A 518      11.463  80.579  47.277  1.00 77.710          N  
ATOM   7947  H   LYS A 518      12.490  84.126  52.356  1.00 67.370          H  
ATOM   7948  HA  LYS A 518      14.415  82.072  52.900  1.00 66.300          H  
ATOM   7949 1HB  LYS A 518      13.936  83.751  50.404  1.00 93.250          H  
ATOM   7950 2HB  LYS A 518      15.072  82.411  50.462  1.00 93.250          H  
ATOM   7951 1HG  LYS A 518      13.257  80.858  51.008  1.00 93.250          H  
ATOM   7952 2HG  LYS A 518      12.093  82.179  51.009  1.00 93.250          H  
ATOM   7953 1HD  LYS A 518      12.638  82.628  48.604  1.00 93.250          H  
ATOM   7954 2HD  LYS A 518      13.762  81.261  48.631  1.00 93.250          H  
ATOM   7955 1HE  LYS A 518      11.932  79.723  49.138  1.00 93.250          H  
ATOM   7956 2HE  LYS A 518      10.785  81.067  49.217  1.00 93.250          H  
ATOM   7957 1HZ  LYS A 518      10.699  79.937  47.119  1.00 93.250          H  
ATOM   7958 2HZ  LYS A 518      11.228  81.483  46.894  1.00 93.250          H  
ATOM   7959 3HZ  LYS A 518      12.296  80.229  46.830  1.00 93.250          H  
ATOM   7960  N   GLN A 519      15.563  85.118  52.565  1.00 55.600          N  
ATOM   7961  CA  GLN A 519      16.703  85.991  52.739  1.00 55.440          C  
ATOM   7962  C   GLN A 519      17.042  86.200  54.197  1.00 55.590          C  
ATOM   7963  O   GLN A 519      16.792  87.265  54.755  1.00 55.740          O  
ATOM   7964  CB  GLN A 519      16.441  87.359  52.111  1.00 77.680          C  
ATOM   7965  CG  GLN A 519      16.262  87.352  50.612  1.00 77.680          C  
ATOM   7966  CD  GLN A 519      15.975  88.751  50.075  1.00 77.680          C  
ATOM   7967  OE1 GLN A 519      15.463  89.617  50.815  1.00 77.680          O  
ATOM   7968  NE2 GLN A 519      16.298  88.977  48.807  1.00 77.680          N  
ATOM   7969  H   GLN A 519      14.669  85.523  52.335  1.00 66.720          H  
ATOM   7970  HA  GLN A 519      17.566  85.534  52.255  1.00 66.530          H  
ATOM   7971 1HB  GLN A 519      15.548  87.794  52.559  1.00 93.220          H  
ATOM   7972 2HB  GLN A 519      17.273  88.025  52.336  1.00 93.220          H  
ATOM   7973 1HG  GLN A 519      17.179  86.988  50.151  1.00 93.220          H  
ATOM   7974 2HG  GLN A 519      15.429  86.703  50.351  1.00 93.220          H  
ATOM   7975 1HE2 GLN A 519      16.137  89.871  48.393  1.00 93.220          H  
ATOM   7976 2HE2 GLN A 519      16.707  88.247  48.256  1.00 93.220          H  
ATOM   7977  N   GLN A 520      17.641  85.197  54.815  1.00 55.580          N  
ATOM   7978  CA  GLN A 520      18.007  85.304  56.226  1.00 55.730          C  
ATOM   7979  C   GLN A 520      19.265  86.133  56.393  1.00 54.470          C  
ATOM   7980  O   GLN A 520      20.351  85.602  56.604  1.00 54.000          O  
ATOM   7981  CB  GLN A 520      18.203  83.935  56.875  1.00 77.960          C  
ATOM   7982  CG  GLN A 520      16.948  83.101  56.988  1.00 77.960          C  
ATOM   7983  CD  GLN A 520      16.031  83.671  58.061  1.00 77.960          C  
ATOM   7984  OE1 GLN A 520      16.436  83.758  59.230  1.00 77.960          O  
ATOM   7985  NE2 GLN A 520      14.827  84.045  57.696  1.00 77.960          N  
ATOM   7986  H   GLN A 520      17.770  84.337  54.271  1.00 66.700          H  
ATOM   7987  HA  GLN A 520      17.204  85.816  56.751  1.00 66.880          H  
ATOM   7988 1HB  GLN A 520      18.941  83.366  56.314  1.00 93.550          H  
ATOM   7989 2HB  GLN A 520      18.594  84.076  57.878  1.00 93.550          H  
ATOM   7990 1HG  GLN A 520      16.413  83.123  56.033  1.00 93.550          H  
ATOM   7991 2HG  GLN A 520      17.209  82.078  57.253  1.00 93.550          H  
ATOM   7992 1HE2 GLN A 520      14.196  84.424  58.372  1.00 93.550          H  
ATOM   7993 2HE2 GLN A 520      14.537  83.932  56.722  1.00 93.550          H  
ATOM   7994  N   THR A 521      19.082  87.440  56.245  1.00 53.950          N  
ATOM   7995  CA  THR A 521      20.127  88.451  56.315  1.00 52.740          C  
ATOM   7996  C   THR A 521      19.843  89.445  57.440  1.00 52.970          C  
ATOM   7997  O   THR A 521      18.685  89.861  57.581  1.00 53.760          O  
ATOM   7998  CB  THR A 521      20.259  89.245  54.988  1.00 74.320          C  
ATOM   7999  OG1 THR A 521      21.278  90.251  55.149  1.00 74.320          O  
ATOM   8000  CG2 THR A 521      18.941  89.941  54.586  1.00 74.320          C  
ATOM   8001  H   THR A 521      18.124  87.711  56.013  1.00 64.740          H  
ATOM   8002  HA  THR A 521      21.061  87.924  56.461  1.00 63.290          H  
ATOM   8003  HB  THR A 521      20.556  88.556  54.196  1.00 89.180          H  
ATOM   8004  HG1 THR A 521      21.490  90.635  54.280  1.00 89.180          H  
ATOM   8005 1HG2 THR A 521      19.094  90.476  53.648  1.00 89.180          H  
ATOM   8006 2HG2 THR A 521      18.165  89.215  54.449  1.00 89.180          H  
ATOM   8007 3HG2 THR A 521      18.629  90.647  55.331  1.00 89.180          H  
ATOM   8008  N   PRO A 522      20.867  89.925  58.187  1.00 52.280          N  
ATOM   8009  CA  PRO A 522      20.809  90.944  59.230  1.00 52.390          C  
ATOM   8010  C   PRO A 522      20.212  92.253  58.741  1.00 52.120          C  
ATOM   8011  O   PRO A 522      19.767  93.070  59.538  1.00 52.510          O  
ATOM   8012  CB  PRO A 522      22.277  91.136  59.610  1.00 78.590          C  
ATOM   8013  CG  PRO A 522      22.940  89.845  59.244  1.00 78.590          C  
ATOM   8014  CD  PRO A 522      22.228  89.345  58.033  1.00 78.590          C  
ATOM   8015  HA  PRO A 522      20.227  90.559  60.085  1.00 62.870          H  
ATOM   8016 1HB  PRO A 522      22.691  92.001  59.064  1.00 94.300          H  
ATOM   8017 2HB  PRO A 522      22.356  91.367  60.684  1.00 94.300          H  
ATOM   8018 1HG  PRO A 522      23.998  90.015  59.031  1.00 94.300          H  
ATOM   8019 2HG  PRO A 522      22.900  89.135  60.080  1.00 94.300          H  
ATOM   8020 1HD  PRO A 522      22.723  89.685  57.111  1.00 94.300          H  
ATOM   8021 2HD  PRO A 522      22.227  88.251  58.138  1.00 94.300          H  
ATOM   8022  N   GLU A 523      20.224  92.461  57.421  1.00 51.460          N  
ATOM   8023  CA  GLU A 523      19.661  93.665  56.841  1.00 51.190          C  
ATOM   8024  C   GLU A 523      18.146  93.731  57.069  1.00 52.420          C  
ATOM   8025  O   GLU A 523      17.572  94.821  57.110  1.00 53.100          O  
ATOM   8026  CB  GLU A 523      19.957  93.721  55.343  1.00 71.770          C  
ATOM   8027  CG  GLU A 523      21.423  93.926  54.994  1.00 71.770          C  
ATOM   8028  CD  GLU A 523      21.671  93.932  53.508  1.00 71.770          C  
ATOM   8029  OE1 GLU A 523      20.755  93.644  52.774  1.00 71.770          O  
ATOM   8030  OE2 GLU A 523      22.774  94.220  53.108  1.00 71.770          O  
ATOM   8031  H   GLU A 523      20.621  91.766  56.789  1.00 61.750          H  
ATOM   8032  HA  GLU A 523      20.119  94.529  57.323  1.00 61.430          H  
ATOM   8033 1HB  GLU A 523      19.630  92.801  54.876  1.00 86.130          H  
ATOM   8034 2HB  GLU A 523      19.386  94.531  54.891  1.00 86.130          H  
ATOM   8035 1HG  GLU A 523      21.753  94.875  55.413  1.00 86.130          H  
ATOM   8036 2HG  GLU A 523      22.009  93.132  55.458  1.00 86.130          H  
ATOM   8037  N   LYS A 524      17.487  92.563  57.145  1.00 52.700          N  
ATOM   8038  CA  LYS A 524      16.042  92.501  57.309  1.00 53.830          C  
ATOM   8039  C   LYS A 524      15.582  91.733  58.560  1.00 54.590          C  
ATOM   8040  O   LYS A 524      14.494  91.987  59.083  1.00 54.680          O  
ATOM   8041  CB  LYS A 524      15.422  91.875  56.061  1.00 74.910          C  
ATOM   8042  CG  LYS A 524      15.604  92.700  54.793  1.00 74.910          C  
ATOM   8043  CD  LYS A 524      14.932  92.038  53.592  1.00 74.910          C  
ATOM   8044  CE  LYS A 524      15.113  92.871  52.323  1.00 74.910          C  
ATOM   8045  NZ  LYS A 524      14.457  92.240  51.138  1.00 74.910          N  
ATOM   8046  H   LYS A 524      18.001  91.683  57.113  1.00 63.240          H  
ATOM   8047  HA  LYS A 524      15.669  93.519  57.403  1.00 64.600          H  
ATOM   8048 1HB  LYS A 524      15.884  90.903  55.884  1.00 89.890          H  
ATOM   8049 2HB  LYS A 524      14.357  91.709  56.223  1.00 89.890          H  
ATOM   8050 1HG  LYS A 524      15.182  93.694  54.948  1.00 89.890          H  
ATOM   8051 2HG  LYS A 524      16.670  92.808  54.585  1.00 89.890          H  
ATOM   8052 1HD  LYS A 524      15.372  91.048  53.427  1.00 89.890          H  
ATOM   8053 2HD  LYS A 524      13.868  91.912  53.790  1.00 89.890          H  
ATOM   8054 1HE  LYS A 524      14.685  93.859  52.479  1.00 89.890          H  
ATOM   8055 2HE  LYS A 524      16.180  92.975  52.119  1.00 89.890          H  
ATOM   8056 1HZ  LYS A 524      14.603  92.814  50.323  1.00 89.890          H  
ATOM   8057 2HZ  LYS A 524      14.861  91.304  50.972  1.00 89.890          H  
ATOM   8058 3HZ  LYS A 524      13.469  92.145  51.307  1.00 89.890          H  
ATOM   8059  N   LEU A 525      16.376  90.758  59.007  1.00 55.160          N  
ATOM   8060  CA  LEU A 525      15.991  89.865  60.091  1.00 55.940          C  
ATOM   8061  C   LEU A 525      16.757  90.161  61.378  1.00 56.320          C  
ATOM   8062  O   LEU A 525      17.912  90.590  61.337  1.00 56.190          O  
ATOM   8063  CB  LEU A 525      16.306  88.401  59.704  1.00 78.000          C  
ATOM   8064  CG  LEU A 525      15.394  87.598  58.716  1.00 78.000          C  
ATOM   8065  CD1 LEU A 525      13.971  87.497  59.231  1.00 78.000          C  
ATOM   8066  CD2 LEU A 525      15.413  88.237  57.351  1.00 78.000          C  
ATOM   8067  H   LEU A 525      17.276  90.596  58.559  1.00 66.190          H  
ATOM   8068  HA  LEU A 525      14.929  89.996  60.257  1.00 67.130          H  
ATOM   8069 1HB  LEU A 525      17.278  88.418  59.222  1.00 93.600          H  
ATOM   8070 2HB  LEU A 525      16.403  87.810  60.609  1.00 93.600          H  
ATOM   8071  HG  LEU A 525      15.797  86.595  58.638  1.00 93.600          H  
ATOM   8072 1HD1 LEU A 525      13.378  86.909  58.529  1.00 93.600          H  
ATOM   8073 2HD1 LEU A 525      13.968  87.008  60.202  1.00 93.600          H  
ATOM   8074 3HD1 LEU A 525      13.530  88.486  59.318  1.00 93.600          H  
ATOM   8075 1HD2 LEU A 525      14.819  87.645  56.662  1.00 93.600          H  
ATOM   8076 2HD2 LEU A 525      14.995  89.221  57.397  1.00 93.600          H  
ATOM   8077 3HD2 LEU A 525      16.428  88.294  56.992  1.00 93.600          H  
ATOM   8078  N   PRO A 526      16.194  89.854  62.555  1.00 56.820          N  
ATOM   8079  CA  PRO A 526      16.833  89.987  63.850  1.00 57.350          C  
ATOM   8080  C   PRO A 526      17.816  88.844  64.066  1.00 57.900          C  
ATOM   8081  O   PRO A 526      17.579  87.956  64.885  1.00 58.520          O  
ATOM   8082  CB  PRO A 526      15.643  89.928  64.811  1.00 86.030          C  
ATOM   8083  CG  PRO A 526      14.646  89.028  64.113  1.00 86.030          C  
ATOM   8084  CD  PRO A 526      14.796  89.358  62.628  1.00 86.030          C  
ATOM   8085  HA  PRO A 526      17.348  90.959  63.906  1.00 68.820          H  
ATOM   8086 1HB  PRO A 526      15.964  89.532  65.788  1.00103.230          H  
ATOM   8087 2HB  PRO A 526      15.254  90.940  64.992  1.00103.230          H  
ATOM   8088 1HG  PRO A 526      14.872  87.973  64.341  1.00103.230          H  
ATOM   8089 2HG  PRO A 526      13.632  89.223  64.494  1.00103.230          H  
ATOM   8090 1HD  PRO A 526      14.657  88.444  62.050  1.00103.230          H  
ATOM   8091 2HD  PRO A 526      14.083  90.149  62.348  1.00103.230          H  
ATOM   8092  N   ILE A 527      18.887  88.862  63.282  1.00 57.700          N  
ATOM   8093  CA  ILE A 527      19.902  87.821  63.296  1.00 58.150          C  
ATOM   8094  C   ILE A 527      20.837  87.984  64.508  1.00 58.460          C  
ATOM   8095  O   ILE A 527      21.371  89.074  64.699  1.00 58.320          O  
ATOM   8096  CB  ILE A 527      20.743  87.869  61.995  1.00 81.230          C  
ATOM   8097  CG1 ILE A 527      19.851  87.670  60.709  1.00 81.230          C  
ATOM   8098  CG2 ILE A 527      21.873  86.886  62.035  1.00 81.230          C  
ATOM   8099  CD1 ILE A 527      19.041  86.388  60.599  1.00 81.230          C  
ATOM   8100  H   ILE A 527      18.963  89.648  62.631  1.00 69.240          H  
ATOM   8101  HA  ILE A 527      19.396  86.872  63.317  1.00 69.780          H  
ATOM   8102  HB  ILE A 527      21.173  88.865  61.904  1.00 97.480          H  
ATOM   8103 1HG1 ILE A 527      19.177  88.503  60.638  1.00 97.480          H  
ATOM   8104 2HG1 ILE A 527      20.513  87.685  59.853  1.00 97.480          H  
ATOM   8105 1HG2 ILE A 527      22.454  86.970  61.124  1.00 97.480          H  
ATOM   8106 2HG2 ILE A 527      22.519  87.093  62.885  1.00 97.480          H  
ATOM   8107 3HG2 ILE A 527      21.478  85.896  62.127  1.00 97.480          H  
ATOM   8108 1HD1 ILE A 527      18.503  86.384  59.650  1.00 97.480          H  
ATOM   8109 2HD1 ILE A 527      19.684  85.535  60.629  1.00 97.480          H  
ATOM   8110 3HD1 ILE A 527      18.324  86.324  61.411  1.00 97.480          H  
ATOM   8111  N   PRO A 528      21.028  86.941  65.353  1.00 58.880          N  
ATOM   8112  CA  PRO A 528      21.909  86.924  66.517  1.00 59.300          C  
ATOM   8113  C   PRO A 528      23.356  87.210  66.150  1.00 59.410          C  
ATOM   8114  O   PRO A 528      23.832  86.785  65.097  1.00 59.280          O  
ATOM   8115  CB  PRO A 528      21.765  85.488  67.043  1.00 88.950          C  
ATOM   8116  CG  PRO A 528      20.407  85.035  66.563  1.00 88.950          C  
ATOM   8117  CD  PRO A 528      20.198  85.714  65.226  1.00 88.950          C  
ATOM   8118  HA  PRO A 528      21.543  87.654  67.253  1.00 71.160          H  
ATOM   8119 1HB  PRO A 528      22.591  84.864  66.690  1.00106.740          H  
ATOM   8120 2HB  PRO A 528      21.829  85.493  68.141  1.00106.740          H  
ATOM   8121 1HG  PRO A 528      20.379  83.937  66.485  1.00106.740          H  
ATOM   8122 2HG  PRO A 528      19.635  85.316  67.296  1.00106.740          H  
ATOM   8123 1HD  PRO A 528      20.511  85.090  64.383  1.00106.740          H  
ATOM   8124 2HD  PRO A 528      19.125  85.965  65.192  1.00106.740          H  
ATOM   8125  N   MET A 529      24.073  87.843  67.074  1.00 59.710          N  
ATOM   8126  CA  MET A 529      25.478  88.224  66.895  1.00 59.890          C  
ATOM   8127  C   MET A 529      26.446  87.077  66.595  1.00 59.960          C  
ATOM   8128  O   MET A 529      27.568  87.306  66.137  1.00 59.840          O  
ATOM   8129  CB  MET A 529      25.964  88.992  68.112  1.00 83.770          C  
ATOM   8130  CG  MET A 529      25.336  90.382  68.266  1.00 83.770          C  
ATOM   8131  SD  MET A 529      25.575  91.456  66.815  1.00 83.770          S  
ATOM   8132  CE  MET A 529      27.350  91.679  66.752  1.00 83.770          C  
ATOM   8133  H   MET A 529      23.606  88.128  67.923  1.00 71.650          H  
ATOM   8134  HA  MET A 529      25.515  88.897  66.053  1.00 71.870          H  
ATOM   8135 1HB  MET A 529      25.732  88.426  69.011  1.00100.530          H  
ATOM   8136 2HB  MET A 529      27.050  89.094  68.077  1.00100.530          H  
ATOM   8137 1HG  MET A 529      24.268  90.285  68.444  1.00100.530          H  
ATOM   8138 2HG  MET A 529      25.782  90.877  69.130  1.00100.530          H  
ATOM   8139 1HE  MET A 529      27.590  92.330  65.924  1.00100.530          H  
ATOM   8140 2HE  MET A 529      27.704  92.133  67.687  1.00100.530          H  
ATOM   8141 3HE  MET A 529      27.846  90.716  66.614  1.00100.530          H  
ATOM   8142  N   ILE A 530      26.043  85.859  66.918  1.00 60.180          N  
ATOM   8143  CA  ILE A 530      26.872  84.687  66.695  1.00 60.260          C  
ATOM   8144  C   ILE A 530      26.191  83.685  65.773  1.00 60.430          C  
ATOM   8145  O   ILE A 530      26.530  82.501  65.782  1.00 60.990          O  
ATOM   8146  CB  ILE A 530      27.254  84.019  68.032  1.00 84.330          C  
ATOM   8147  CG1 ILE A 530      25.966  83.600  68.812  1.00 84.330          C  
ATOM   8148  CG2 ILE A 530      28.117  84.994  68.844  1.00 84.330          C  
ATOM   8149  CD1 ILE A 530      26.213  82.701  70.014  1.00 84.330          C  
ATOM   8150  H   ILE A 530      25.112  85.759  67.293  1.00 72.220          H  
ATOM   8151  HA  ILE A 530      27.793  85.005  66.207  1.00 72.310          H  
ATOM   8152  HB  ILE A 530      27.829  83.114  67.832  1.00101.200          H  
ATOM   8153 1HG1 ILE A 530      25.462  84.498  69.160  1.00101.200          H  
ATOM   8154 2HG1 ILE A 530      25.299  83.067  68.134  1.00101.200          H  
ATOM   8155 1HG2 ILE A 530      28.423  84.543  69.778  1.00101.200          H  
ATOM   8156 2HG2 ILE A 530      29.005  85.253  68.267  1.00101.200          H  
ATOM   8157 3HG2 ILE A 530      27.555  85.902  69.054  1.00101.200          H  
ATOM   8158 1HD1 ILE A 530      25.260  82.461  70.486  1.00101.200          H  
ATOM   8159 2HD1 ILE A 530      26.695  81.780  69.683  1.00101.200          H  
ATOM   8160 3HD1 ILE A 530      26.848  83.200  70.737  1.00101.200          H  
ATOM   8161  N   ALA A 531      25.210  84.147  65.005  1.00 59.970          N  
ATOM   8162  CA  ALA A 531      24.497  83.300  64.065  1.00 60.090          C  
ATOM   8163  C   ALA A 531      25.310  83.017  62.812  1.00 59.780          C  
ATOM   8164  O   ALA A 531      26.080  83.865  62.332  1.00 58.960          O  
ATOM   8165  CB  ALA A 531      23.195  83.951  63.658  1.00 84.080          C  
ATOM   8166  H   ALA A 531      24.949  85.137  65.059  1.00 71.960          H  
ATOM   8167  HA  ALA A 531      24.291  82.349  64.559  1.00 72.110          H  
ATOM   8168 1HB  ALA A 531      22.649  83.308  62.978  1.00100.890          H  
ATOM   8169 2HB  ALA A 531      22.609  84.128  64.531  1.00100.890          H  
ATOM   8170 3HB  ALA A 531      23.427  84.887  63.178  1.00100.890          H  
ATOM   8171  N   LYS A 532      25.037  81.862  62.202  1.00 60.470          N  
ATOM   8172  CA  LYS A 532      25.627  81.514  60.912  1.00 60.270          C  
ATOM   8173  C   LYS A 532      25.171  82.514  59.845  1.00 59.920          C  
ATOM   8174  O   LYS A 532      25.856  82.765  58.857  1.00 59.440          O  
ATOM   8175  CB  LYS A 532      25.239  80.090  60.512  1.00 84.460          C  
ATOM   8176  CG  LYS A 532      23.745  79.892  60.172  1.00 84.460          C  
ATOM   8177  CD  LYS A 532      23.440  78.430  59.850  1.00 84.460          C  
ATOM   8178  CE  LYS A 532      21.974  78.237  59.470  1.00 84.460          C  
ATOM   8179  NZ  LYS A 532      21.656  76.806  59.179  1.00 84.460          N  
ATOM   8180  H   LYS A 532      24.430  81.199  62.665  1.00 72.560          H  
ATOM   8181  HA  LYS A 532      26.712  81.569  60.994  1.00 72.320          H  
ATOM   8182 1HB  LYS A 532      25.827  79.788  59.642  1.00101.350          H  
ATOM   8183 2HB  LYS A 532      25.499  79.404  61.322  1.00101.350          H  
ATOM   8184 1HG  LYS A 532      23.124  80.214  61.005  1.00101.350          H  
ATOM   8185 2HG  LYS A 532      23.485  80.486  59.295  1.00101.350          H  
ATOM   8186 1HD  LYS A 532      24.070  78.106  59.021  1.00101.350          H  
ATOM   8187 2HD  LYS A 532      23.668  77.810  60.719  1.00101.350          H  
ATOM   8188 1HE  LYS A 532      21.346  78.578  60.293  1.00101.350          H  
ATOM   8189 2HE  LYS A 532      21.752  78.837  58.587  1.00101.350          H  
ATOM   8190 1HZ  LYS A 532      20.679  76.721  58.933  1.00101.350          H  
ATOM   8191 2HZ  LYS A 532      22.224  76.482  58.408  1.00101.350          H  
ATOM   8192 3HZ  LYS A 532      21.846  76.243  59.995  1.00101.350          H  
ATOM   8193  N   ASN A 533      24.041  83.157  60.097  1.00 60.170          N  
ATOM   8194  CA  ASN A 533      23.444  84.111  59.183  1.00 59.930          C  
ATOM   8195  C   ASN A 533      24.145  85.469  59.228  1.00 58.870          C  
ATOM   8196  O   ASN A 533      23.842  86.357  58.435  1.00 58.580          O  
ATOM   8197  CB  ASN A 533      21.976  84.238  59.498  1.00 84.000          C  
ATOM   8198  CG  ASN A 533      21.196  83.012  59.120  1.00 84.000          C  
ATOM   8199  OD1 ASN A 533      21.533  82.286  58.177  1.00 84.000          O  
ATOM   8200  ND2 ASN A 533      20.150  82.749  59.857  1.00 84.000          N  
ATOM   8201  H   ASN A 533      23.558  82.921  60.948  1.00 72.200          H  
ATOM   8202  HA  ASN A 533      23.550  83.727  58.168  1.00 71.920          H  
ATOM   8203 1HB  ASN A 533      21.861  84.381  60.552  1.00100.800          H  
ATOM   8204 2HB  ASN A 533      21.558  85.107  58.986  1.00100.800          H  
ATOM   8205 1HD2 ASN A 533      19.587  81.947  59.660  1.00100.800          H  
ATOM   8206 2HD2 ASN A 533      19.901  83.352  60.614  1.00100.800          H  
ATOM   8207  N   LEU A 534      25.104  85.631  60.146  1.00 58.290          N  
ATOM   8208  CA  LEU A 534      25.881  86.854  60.260  1.00 57.290          C  
ATOM   8209  C   LEU A 534      27.326  86.499  59.891  1.00 56.820          C  
ATOM   8210  O   LEU A 534      28.254  87.280  60.124  1.00 56.300          O  
ATOM   8211  CB  LEU A 534      25.785  87.418  61.696  1.00 80.610          C  
ATOM   8212  CG  LEU A 534      26.491  88.801  62.036  1.00 80.610          C  
ATOM   8213  CD1 LEU A 534      25.911  89.926  61.213  1.00 80.610          C  
ATOM   8214  CD2 LEU A 534      26.285  89.069  63.476  1.00 80.610          C  
ATOM   8215  H   LEU A 534      25.343  84.876  60.792  1.00 69.950          H  
ATOM   8216  HA  LEU A 534      25.502  87.584  59.548  1.00 68.750          H  
ATOM   8217 1HB  LEU A 534      24.740  87.531  61.946  1.00 96.730          H  
ATOM   8218 2HB  LEU A 534      26.201  86.665  62.376  1.00 96.730          H  
ATOM   8219  HG  LEU A 534      27.550  88.748  61.838  1.00 96.730          H  
ATOM   8220 1HD1 LEU A 534      26.400  90.863  61.480  1.00 96.730          H  
ATOM   8221 2HD1 LEU A 534      26.076  89.731  60.159  1.00 96.730          H  
ATOM   8222 3HD1 LEU A 534      24.846  90.004  61.418  1.00 96.730          H  
ATOM   8223 1HD2 LEU A 534      26.753  89.999  63.766  1.00 96.730          H  
ATOM   8224 2HD2 LEU A 534      25.213  89.122  63.687  1.00 96.730          H  
ATOM   8225 3HD2 LEU A 534      26.726  88.255  64.027  1.00 96.730          H  
ATOM   8226  N   MET A 535      27.483  85.322  59.259  1.00 57.070          N  
ATOM   8227  CA  MET A 535      28.740  84.735  58.823  1.00 56.750          C  
ATOM   8228  C   MET A 535      29.737  84.404  59.939  1.00 57.340          C  
ATOM   8229  O   MET A 535      30.947  84.428  59.715  1.00 56.760          O  
ATOM   8230  CB  MET A 535      29.407  85.648  57.786  1.00 79.580          C  
ATOM   8231  CG  MET A 535      28.638  85.796  56.488  1.00 79.580          C  
ATOM   8232  SD  MET A 535      28.479  84.231  55.588  1.00 79.580          S  
ATOM   8233  CE  MET A 535      27.677  84.773  54.094  1.00 79.580          C  
ATOM   8234  H   MET A 535      26.659  84.745  59.073  1.00 68.480          H  
ATOM   8235  HA  MET A 535      28.495  83.792  58.333  1.00 68.100          H  
ATOM   8236 1HB  MET A 535      29.553  86.642  58.195  1.00 95.490          H  
ATOM   8237 2HB  MET A 535      30.385  85.278  57.549  1.00 95.490          H  
ATOM   8238 1HG  MET A 535      27.641  86.175  56.705  1.00 95.490          H  
ATOM   8239 2HG  MET A 535      29.147  86.515  55.849  1.00 95.490          H  
ATOM   8240 1HE  MET A 535      27.513  83.917  53.437  1.00 95.490          H  
ATOM   8241 2HE  MET A 535      26.716  85.231  54.343  1.00 95.490          H  
ATOM   8242 3HE  MET A 535      28.307  85.502  53.585  1.00 95.490          H  
ATOM   8243  N   CYS A 536      29.264  83.949  61.108  1.00 58.490          N  
ATOM   8244  CA  CYS A 536      30.194  83.587  62.186  1.00 59.130          C  
ATOM   8245  C   CYS A 536      30.986  82.309  61.863  1.00 58.670          C  
ATOM   8246  O   CYS A 536      31.983  82.005  62.514  1.00 58.830          O  
ATOM   8247  CB  CYS A 536      29.447  83.365  63.494  1.00 82.530          C  
ATOM   8248  SG  CYS A 536      28.471  81.883  63.498  1.00 82.530          S  
ATOM   8249  H   CYS A 536      28.256  83.903  61.294  1.00 70.190          H  
ATOM   8250  HA  CYS A 536      30.895  84.409  62.320  1.00 70.960          H  
ATOM   8251 1HB  CYS A 536      30.145  83.320  64.327  1.00 99.030          H  
ATOM   8252 2HB  CYS A 536      28.771  84.205  63.671  1.00 99.030          H  
ATOM   8253  HG  CYS A 536      27.756  82.166  64.613  1.00 99.030          H  
ATOM   8254  N   GLU A 537      30.515  81.551  60.874  1.00 58.110          N  
ATOM   8255  CA  GLU A 537      31.134  80.312  60.418  1.00 57.650          C  
ATOM   8256  C   GLU A 537      31.943  80.508  59.132  1.00 56.290          C  
ATOM   8257  O   GLU A 537      32.453  79.539  58.556  1.00 55.920          O  
ATOM   8258  CB  GLU A 537      30.065  79.240  60.154  1.00 80.890          C  
ATOM   8259  CG  GLU A 537      29.274  78.786  61.371  1.00 80.890          C  
ATOM   8260  CD  GLU A 537      28.248  77.725  61.052  1.00 80.890          C  
ATOM   8261  OE1 GLU A 537      28.081  77.416  59.897  1.00 80.890          O  
ATOM   8262  OE2 GLU A 537      27.635  77.225  61.965  1.00 80.890          O  
ATOM   8263  H   GLU A 537      29.681  81.870  60.412  1.00 69.730          H  
ATOM   8264  HA  GLU A 537      31.809  79.958  61.197  1.00 69.180          H  
ATOM   8265 1HB  GLU A 537      29.349  79.622  59.426  1.00 97.070          H  
ATOM   8266 2HB  GLU A 537      30.533  78.359  59.718  1.00 97.070          H  
ATOM   8267 1HG  GLU A 537      29.962  78.414  62.128  1.00 97.070          H  
ATOM   8268 2HG  GLU A 537      28.760  79.636  61.774  1.00 97.070          H  
ATOM   8269  N   LEU A 538      32.060  81.745  58.650  1.00 55.530          N  
ATOM   8270  CA  LEU A 538      32.704  81.956  57.361  1.00 54.230          C  
ATOM   8271  C   LEU A 538      34.219  81.933  57.368  1.00 53.770          C  
ATOM   8272  O   LEU A 538      34.878  82.982  57.384  1.00 52.930          O  
ATOM   8273  CB  LEU A 538      32.240  83.286  56.757  1.00 76.440          C  
ATOM   8274  CG  LEU A 538      32.686  83.613  55.282  1.00 76.440          C  
ATOM   8275  CD1 LEU A 538      32.092  82.593  54.300  1.00 76.440          C  
ATOM   8276  CD2 LEU A 538      32.232  85.030  54.933  1.00 76.440          C  
ATOM   8277  H   LEU A 538      31.665  82.543  59.153  1.00 66.640          H  
ATOM   8278  HA  LEU A 538      32.371  81.149  56.713  1.00 65.080          H  
ATOM   8279 1HB  LEU A 538      31.160  83.283  56.771  1.00 91.730          H  
ATOM   8280 2HB  LEU A 538      32.587  84.096  57.404  1.00 91.730          H  
ATOM   8281  HG  LEU A 538      33.770  83.559  55.201  1.00 91.730          H  
ATOM   8282 1HD1 LEU A 538      32.414  82.846  53.290  1.00 91.730          H  
ATOM   8283 2HD1 LEU A 538      32.437  81.590  54.534  1.00 91.730          H  
ATOM   8284 3HD1 LEU A 538      31.004  82.626  54.352  1.00 91.730          H  
ATOM   8285 1HD2 LEU A 538      32.554  85.274  53.921  1.00 91.730          H  
ATOM   8286 2HD2 LEU A 538      31.166  85.097  54.991  1.00 91.730          H  
ATOM   8287 3HD2 LEU A 538      32.669  85.740  55.625  1.00 91.730          H  
ATOM   8288  N   ASP A 539      34.763  80.727  57.376  1.00 54.320          N  
ATOM   8289  CA  ASP A 539      36.201  80.506  57.347  1.00 53.940          C  
ATOM   8290  C   ASP A 539      36.897  81.450  58.320  1.00 53.950          C  
ATOM   8291  O   ASP A 539      36.546  81.497  59.493  1.00 54.370          O  
ATOM   8292  CB  ASP A 539      36.720  80.685  55.916  1.00 75.670          C  
ATOM   8293  CG  ASP A 539      36.114  79.671  54.933  1.00 75.670          C  
ATOM   8294  OD1 ASP A 539      35.905  78.538  55.306  1.00 75.670          O  
ATOM   8295  OD2 ASP A 539      35.866  80.051  53.816  1.00 75.670          O  
ATOM   8296  H   ASP A 539      34.116  79.933  57.422  1.00 65.180          H  
ATOM   8297  HA  ASP A 539      36.401  79.481  57.664  1.00 64.730          H  
ATOM   8298 1HB  ASP A 539      36.499  81.697  55.558  1.00 90.800          H  
ATOM   8299 2HB  ASP A 539      37.800  80.544  55.897  1.00 90.800          H  
ATOM   8300  N   GLU A 540      37.881  82.222  57.837  1.00 53.470          N  
ATOM   8301  CA  GLU A 540      38.589  83.187  58.672  1.00 53.420          C  
ATOM   8302  C   GLU A 540      37.966  84.585  58.604  1.00 52.770          C  
ATOM   8303  O   GLU A 540      38.380  85.493  59.321  1.00 52.810          O  
ATOM   8304  CB  GLU A 540      40.061  83.257  58.261  1.00 74.810          C  
ATOM   8305  CG  GLU A 540      40.840  81.962  58.488  1.00 74.810          C  
ATOM   8306  CD  GLU A 540      42.286  82.050  58.049  1.00 74.810          C  
ATOM   8307  OE1 GLU A 540      42.668  83.070  57.524  1.00 74.810          O  
ATOM   8308  OE2 GLU A 540      43.002  81.097  58.237  1.00 74.810          O  
ATOM   8309  H   GLU A 540      38.150  82.149  56.869  1.00 64.160          H  
ATOM   8310  HA  GLU A 540      38.539  82.847  59.708  1.00 64.100          H  
ATOM   8311 1HB  GLU A 540      40.129  83.512  57.204  1.00 89.770          H  
ATOM   8312 2HB  GLU A 540      40.558  84.048  58.823  1.00 89.770          H  
ATOM   8313 1HG  GLU A 540      40.808  81.720  59.549  1.00 89.770          H  
ATOM   8314 2HG  GLU A 540      40.350  81.154  57.946  1.00 89.770          H  
ATOM   8315  N   ASP A 541      36.958  84.777  57.750  1.00 52.190          N  
ATOM   8316  CA  ASP A 541      36.340  86.097  57.605  1.00 51.550          C  
ATOM   8317  C   ASP A 541      35.527  86.384  58.842  1.00 52.190          C  
ATOM   8318  O   ASP A 541      35.400  87.529  59.273  1.00 51.910          O  
ATOM   8319  CB  ASP A 541      35.485  86.208  56.351  1.00 72.430          C  
ATOM   8320  CG  ASP A 541      36.283  86.298  55.030  1.00 72.430          C  
ATOM   8321  OD1 ASP A 541      37.468  86.546  55.053  1.00 72.430          O  
ATOM   8322  OD2 ASP A 541      35.671  86.162  54.002  1.00 72.430          O  
ATOM   8323  H   ASP A 541      36.581  83.985  57.232  1.00 62.630          H  
ATOM   8324  HA  ASP A 541      37.129  86.846  57.538  1.00 61.860          H  
ATOM   8325 1HB  ASP A 541      34.859  85.334  56.305  1.00 86.910          H  
ATOM   8326 2HB  ASP A 541      34.833  87.073  56.432  1.00 86.910          H  
ATOM   8327  N   CYS A 542      35.084  85.311  59.483  1.00 53.070          N  
ATOM   8328  CA  CYS A 542      34.321  85.346  60.725  1.00 53.770          C  
ATOM   8329  C   CYS A 542      35.091  86.021  61.865  1.00 54.210          C  
ATOM   8330  O   CYS A 542      34.490  86.446  62.864  1.00 54.520          O  
ATOM   8331  CB  CYS A 542      34.025  83.947  61.214  1.00 75.000          C  
ATOM   8332  SG  CYS A 542      35.470  83.056  61.790  1.00 75.000          S  
ATOM   8333  H   CYS A 542      35.185  84.419  58.991  1.00 63.680          H  
ATOM   8334  HA  CYS A 542      33.383  85.873  60.544  1.00 64.520          H  
ATOM   8335 1HB  CYS A 542      33.337  84.018  62.041  1.00 90.000          H  
ATOM   8336 2HB  CYS A 542      33.554  83.368  60.428  1.00 90.000          H  
ATOM   8337  HG  CYS A 542      35.872  82.589  60.589  1.00 90.000          H  
ATOM   8338  N   GLU A 543      36.416  86.173  61.710  1.00 54.240          N  
ATOM   8339  CA  GLU A 543      37.228  86.821  62.723  1.00 54.730          C  
ATOM   8340  C   GLU A 543      36.791  88.265  62.879  1.00 54.410          C  
ATOM   8341  O   GLU A 543      37.053  88.883  63.911  1.00 54.730          O  
ATOM   8342  CB  GLU A 543      38.716  86.721  62.409  1.00 76.430          C  
ATOM   8343  CG  GLU A 543      39.275  85.306  62.550  1.00 76.430          C  
ATOM   8344  CD  GLU A 543      39.173  84.795  63.964  1.00 76.430          C  
ATOM   8345  OE1 GLU A 543      39.366  85.572  64.867  1.00 76.430          O  
ATOM   8346  OE2 GLU A 543      38.898  83.635  64.142  1.00 76.430          O  
ATOM   8347  H   GLU A 543      36.889  85.835  60.867  1.00 65.090          H  
ATOM   8348  HA  GLU A 543      37.060  86.311  63.671  1.00 65.680          H  
ATOM   8349 1HB  GLU A 543      38.893  87.053  61.386  1.00 91.710          H  
ATOM   8350 2HB  GLU A 543      39.274  87.381  63.072  1.00 91.710          H  
ATOM   8351 1HG  GLU A 543      38.712  84.640  61.894  1.00 91.710          H  
ATOM   8352 2HG  GLU A 543      40.315  85.297  62.231  1.00 91.710          H  
ATOM   8353  N   LYS A 544      36.162  88.821  61.837  1.00 53.820          N  
ATOM   8354  CA  LYS A 544      35.655  90.174  61.871  1.00 53.540          C  
ATOM   8355  C   LYS A 544      34.602  90.323  62.966  1.00 53.730          C  
ATOM   8356  O   LYS A 544      34.532  91.380  63.599  1.00 53.890          O  
ATOM   8357  CB  LYS A 544      35.040  90.548  60.524  1.00 75.070          C  
ATOM   8358  CG  LYS A 544      36.038  90.730  59.377  1.00 75.070          C  
ATOM   8359  CD  LYS A 544      35.301  91.023  58.071  1.00 75.070          C  
ATOM   8360  CE  LYS A 544      36.250  91.180  56.893  1.00 75.070          C  
ATOM   8361  NZ  LYS A 544      35.503  91.386  55.613  1.00 75.070          N  
ATOM   8362  H   LYS A 544      35.988  88.257  60.998  1.00 64.580          H  
ATOM   8363  HA  LYS A 544      36.479  90.851  62.093  1.00 64.250          H  
ATOM   8364 1HB  LYS A 544      34.333  89.771  60.229  1.00 90.080          H  
ATOM   8365 2HB  LYS A 544      34.478  91.473  60.630  1.00 90.080          H  
ATOM   8366 1HG  LYS A 544      36.709  91.556  59.607  1.00 90.080          H  
ATOM   8367 2HG  LYS A 544      36.632  89.822  59.262  1.00 90.080          H  
ATOM   8368 1HD  LYS A 544      34.617  90.196  57.862  1.00 90.080          H  
ATOM   8369 2HD  LYS A 544      34.717  91.935  58.181  1.00 90.080          H  
ATOM   8370 1HE  LYS A 544      36.898  92.035  57.067  1.00 90.080          H  
ATOM   8371 2HE  LYS A 544      36.864  90.281  56.802  1.00 90.080          H  
ATOM   8372 1HZ  LYS A 544      36.155  91.485  54.846  1.00 90.080          H  
ATOM   8373 2HZ  LYS A 544      34.908  90.583  55.444  1.00 90.080          H  
ATOM   8374 3HZ  LYS A 544      34.935  92.220  55.680  1.00 90.080          H  
ATOM   8375  N   ASN A 545      33.771  89.279  63.190  1.00 53.770          N  
ATOM   8376  CA  ASN A 545      32.722  89.365  64.196  1.00 53.970          C  
ATOM   8377  C   ASN A 545      33.361  89.232  65.560  1.00 54.630          C  
ATOM   8378  O   ASN A 545      32.954  89.899  66.515  1.00 54.880          O  
ATOM   8379  CB  ASN A 545      31.675  88.275  64.034  1.00 75.480          C  
ATOM   8380  CG  ASN A 545      30.794  88.426  62.830  1.00 75.480          C  
ATOM   8381  OD1 ASN A 545      30.741  89.471  62.167  1.00 75.480          O  
ATOM   8382  ND2 ASN A 545      30.064  87.384  62.546  1.00 75.480          N  
ATOM   8383  H   ASN A 545      33.885  88.402  62.682  1.00 64.520          H  
ATOM   8384  HA  ASN A 545      32.245  90.342  64.135  1.00 64.760          H  
ATOM   8385 1HB  ASN A 545      32.176  87.307  63.972  1.00 90.570          H  
ATOM   8386 2HB  ASN A 545      31.043  88.253  64.924  1.00 90.570          H  
ATOM   8387 1HD2 ASN A 545      29.429  87.401  61.740  1.00 90.570          H  
ATOM   8388 2HD2 ASN A 545      30.105  86.578  63.131  1.00 90.570          H  
ATOM   8389  N   SER A 546      34.378  88.372  65.644  1.00 54.960          N  
ATOM   8390  CA  SER A 546      35.069  88.165  66.905  1.00 55.630          C  
ATOM   8391  C   SER A 546      35.683  89.486  67.356  1.00 55.770          C  
ATOM   8392  O   SER A 546      35.464  89.928  68.495  1.00 56.190          O  
ATOM   8393  CB  SER A 546      36.146  87.107  66.754  1.00 77.610          C  
ATOM   8394  OG  SER A 546      36.819  86.895  67.960  1.00 77.610          O  
ATOM   8395  H   SER A 546      34.631  87.832  64.811  1.00 65.950          H  
ATOM   8396  HA  SER A 546      34.348  87.839  67.655  1.00 66.760          H  
ATOM   8397 1HB  SER A 546      35.699  86.176  66.410  1.00 93.140          H  
ATOM   8398 2HB  SER A 546      36.860  87.419  65.996  1.00 93.140          H  
ATOM   8399  HG  SER A 546      37.489  86.227  67.773  1.00 93.140          H  
ATOM   8400  N   LYS A 547      36.401  90.148  66.432  1.00 55.430          N  
ATOM   8401  CA  LYS A 547      37.010  91.432  66.727  1.00 55.540          C  
ATOM   8402  C   LYS A 547      35.961  92.476  67.046  1.00 55.390          C  
ATOM   8403  O   LYS A 547      36.101  93.209  68.018  1.00 55.760          O  
ATOM   8404  CB  LYS A 547      37.887  91.913  65.578  1.00 77.710          C  
ATOM   8405  CG  LYS A 547      39.181  91.137  65.415  1.00 77.710          C  
ATOM   8406  CD  LYS A 547      39.999  91.669  64.252  1.00 77.710          C  
ATOM   8407  CE  LYS A 547      41.318  90.912  64.103  1.00 77.710          C  
ATOM   8408  NZ  LYS A 547      42.142  91.434  62.965  1.00 77.710          N  
ATOM   8409  H   LYS A 547      36.547  89.717  65.513  1.00 66.520          H  
ATOM   8410  HA  LYS A 547      37.643  91.312  67.604  1.00 66.650          H  
ATOM   8411 1HB  LYS A 547      37.328  91.826  64.644  1.00 93.250          H  
ATOM   8412 2HB  LYS A 547      38.132  92.965  65.720  1.00 93.250          H  
ATOM   8413 1HG  LYS A 547      39.764  91.215  66.332  1.00 93.250          H  
ATOM   8414 2HG  LYS A 547      38.950  90.085  65.241  1.00 93.250          H  
ATOM   8415 1HD  LYS A 547      39.425  91.560  63.329  1.00 93.250          H  
ATOM   8416 2HD  LYS A 547      40.212  92.726  64.405  1.00 93.250          H  
ATOM   8417 1HE  LYS A 547      41.889  91.012  65.023  1.00 93.250          H  
ATOM   8418 2HE  LYS A 547      41.107  89.856  63.928  1.00 93.250          H  
ATOM   8419 1HZ  LYS A 547      43.012  90.926  62.888  1.00 93.250          H  
ATOM   8420 2HZ  LYS A 547      41.656  91.350  62.085  1.00 93.250          H  
ATOM   8421 3HZ  LYS A 547      42.367  92.411  63.102  1.00 93.250          H  
ATOM   8422  N   ARG A 548      34.858  92.515  66.294  1.00 54.890          N  
ATOM   8423  CA  ARG A 548      33.814  93.484  66.573  1.00 54.740          C  
ATOM   8424  C   ARG A 548      33.417  93.458  68.041  1.00 55.240          C  
ATOM   8425  O   ARG A 548      33.398  94.504  68.699  1.00 55.430          O  
ATOM   8426  CB  ARG A 548      32.589  93.188  65.730  1.00 76.700          C  
ATOM   8427  CG  ARG A 548      31.425  94.143  65.858  1.00 76.700          C  
ATOM   8428  CD  ARG A 548      30.240  93.570  65.199  1.00 76.700          C  
ATOM   8429  NE  ARG A 548      30.441  93.409  63.755  1.00 76.700          N  
ATOM   8430  CZ  ARG A 548      29.873  92.456  62.975  1.00 76.700          C  
ATOM   8431  NH1 ARG A 548      29.069  91.556  63.487  1.00 76.700          N  
ATOM   8432  NH2 ARG A 548      30.135  92.434  61.679  1.00 76.700          N  
ATOM   8433  H   ARG A 548      34.758  91.914  65.470  1.00 65.870          H  
ATOM   8434  HA  ARG A 548      34.191  94.476  66.327  1.00 65.690          H  
ATOM   8435 1HB  ARG A 548      32.881  93.149  64.683  1.00 92.040          H  
ATOM   8436 2HB  ARG A 548      32.212  92.208  65.988  1.00 92.040          H  
ATOM   8437 1HG  ARG A 548      31.183  94.309  66.909  1.00 92.040          H  
ATOM   8438 2HG  ARG A 548      31.668  95.093  65.381  1.00 92.040          H  
ATOM   8439 1HD  ARG A 548      30.055  92.594  65.640  1.00 92.040          H  
ATOM   8440 2HD  ARG A 548      29.378  94.218  65.361  1.00 92.040          H  
ATOM   8441  HE  ARG A 548      31.050  94.077  63.299  1.00 92.040          H  
ATOM   8442 1HH1 ARG A 548      28.869  91.552  64.474  1.00 92.040          H  
ATOM   8443 2HH1 ARG A 548      28.642  90.854  62.885  1.00 92.040          H  
ATOM   8444 1HH2 ARG A 548      30.758  93.122  61.278  1.00 92.040          H  
ATOM   8445 2HH2 ARG A 548      29.729  91.717  61.088  1.00 92.040          H  
ATOM   8446  N   ASP A 549      33.100  92.268  68.571  1.00 55.470          N  
ATOM   8447  CA  ASP A 549      32.696  92.182  69.969  1.00 55.950          C  
ATOM   8448  C   ASP A 549      33.837  92.455  70.941  1.00 56.570          C  
ATOM   8449  O   ASP A 549      33.636  93.105  71.975  1.00 56.930          O  
ATOM   8450  CB  ASP A 549      32.097  90.821  70.280  1.00 78.140          C  
ATOM   8451  CG  ASP A 549      30.709  90.622  69.705  1.00 78.140          C  
ATOM   8452  OD1 ASP A 549      30.070  91.579  69.312  1.00 78.140          O  
ATOM   8453  OD2 ASP A 549      30.285  89.500  69.686  1.00 78.140          O  
ATOM   8454  H   ASP A 549      33.117  91.435  67.967  1.00 66.560          H  
ATOM   8455  HA  ASP A 549      31.927  92.933  70.138  1.00 67.140          H  
ATOM   8456 1HB  ASP A 549      32.754  90.049  69.866  1.00 93.770          H  
ATOM   8457 2HB  ASP A 549      32.059  90.675  71.358  1.00 93.770          H  
ATOM   8458  N   TYR A 550      35.038  91.964  70.629  1.00 56.730          N  
ATOM   8459  CA  TYR A 550      36.186  92.173  71.494  1.00 57.350          C  
ATOM   8460  C   TYR A 550      36.439  93.657  71.695  1.00 57.370          C  
ATOM   8461  O   TYR A 550      36.615  94.128  72.829  1.00 57.880          O  
ATOM   8462  CB  TYR A 550      37.431  91.524  70.893  1.00 80.040          C  
ATOM   8463  CG  TYR A 550      38.678  91.763  71.688  1.00 80.040          C  
ATOM   8464  CD1 TYR A 550      38.939  90.982  72.797  1.00 80.040          C  
ATOM   8465  CD2 TYR A 550      39.562  92.769  71.316  1.00 80.040          C  
ATOM   8466  CE1 TYR A 550      40.076  91.197  73.534  1.00 80.040          C  
ATOM   8467  CE2 TYR A 550      40.699  92.988  72.055  1.00 80.040          C  
ATOM   8468  CZ  TYR A 550      40.958  92.202  73.164  1.00 80.040          C  
ATOM   8469  OH  TYR A 550      42.094  92.408  73.909  1.00 80.040          O  
ATOM   8470  H   TYR A 550      35.156  91.399  69.780  1.00 68.080          H  
ATOM   8471  HA  TYR A 550      35.979  91.730  72.465  1.00 68.820          H  
ATOM   8472 1HB  TYR A 550      37.276  90.448  70.800  1.00 96.050          H  
ATOM   8473 2HB  TYR A 550      37.589  91.915  69.893  1.00 96.050          H  
ATOM   8474  HD1 TYR A 550      38.242  90.197  73.087  1.00 96.050          H  
ATOM   8475  HD2 TYR A 550      39.356  93.384  70.445  1.00 96.050          H  
ATOM   8476  HE1 TYR A 550      40.283  90.581  74.409  1.00 96.050          H  
ATOM   8477  HE2 TYR A 550      41.393  93.777  71.769  1.00 96.050          H  
ATOM   8478  HH  TYR A 550      42.583  93.154  73.548  1.00 96.050          H  
ATOM   8479  N   LEU A 551      36.502  94.377  70.576  1.00 56.820          N  
ATOM   8480  CA  LEU A 551      36.777  95.793  70.556  1.00 56.800          C  
ATOM   8481  C   LEU A 551      35.632  96.607  71.119  1.00 56.800          C  
ATOM   8482  O   LEU A 551      35.863  97.550  71.873  1.00 57.190          O  
ATOM   8483  CB  LEU A 551      37.047  96.209  69.117  1.00 79.530          C  
ATOM   8484  CG  LEU A 551      38.341  95.660  68.477  1.00 79.530          C  
ATOM   8485  CD1 LEU A 551      38.310  95.933  66.990  1.00 79.530          C  
ATOM   8486  CD2 LEU A 551      39.563  96.334  69.104  1.00 79.530          C  
ATOM   8487  H   LEU A 551      36.345  93.900  69.687  1.00 68.180          H  
ATOM   8488  HA  LEU A 551      37.650  95.977  71.166  1.00 68.160          H  
ATOM   8489 1HB  LEU A 551      36.203  95.892  68.501  1.00 95.430          H  
ATOM   8490 2HB  LEU A 551      37.103  97.274  69.101  1.00 95.430          H  
ATOM   8491  HG  LEU A 551      38.391  94.583  68.624  1.00 95.430          H  
ATOM   8492 1HD1 LEU A 551      39.213  95.534  66.529  1.00 95.430          H  
ATOM   8493 2HD1 LEU A 551      37.436  95.445  66.553  1.00 95.430          H  
ATOM   8494 3HD1 LEU A 551      38.257  96.999  66.806  1.00 95.430          H  
ATOM   8495 1HD2 LEU A 551      40.466  95.943  68.634  1.00 95.430          H  
ATOM   8496 2HD2 LEU A 551      39.503  97.409  68.934  1.00 95.430          H  
ATOM   8497 3HD2 LEU A 551      39.610  96.138  70.168  1.00 95.430          H  
ATOM   8498  N   SER A 552      34.387  96.250  70.807  1.00 56.420          N  
ATOM   8499  CA  SER A 552      33.271  97.013  71.334  1.00 56.420          C  
ATOM   8500  C   SER A 552      33.294  96.955  72.848  1.00 57.110          C  
ATOM   8501  O   SER A 552      33.214  97.983  73.517  1.00 57.300          O  
ATOM   8502  CB  SER A 552      31.962  96.477  70.799  1.00 78.990          C  
ATOM   8503  OG  SER A 552      30.871  97.201  71.304  1.00 78.990          O  
ATOM   8504  H   SER A 552      34.189  95.487  70.154  1.00 67.700          H  
ATOM   8505  HA  SER A 552      33.376  98.051  71.027  1.00 67.700          H  
ATOM   8506 1HB  SER A 552      31.969  96.529  69.711  1.00 94.790          H  
ATOM   8507 2HB  SER A 552      31.866  95.424  71.071  1.00 94.790          H  
ATOM   8508  HG  SER A 552      30.092  96.801  70.914  1.00 94.790          H  
ATOM   8509  N   SER A 553      33.459  95.753  73.404  1.00 57.510          N  
ATOM   8510  CA  SER A 553      33.511  95.602  74.845  1.00 58.200          C  
ATOM   8511  C   SER A 553      34.715  96.326  75.446  1.00 58.700          C  
ATOM   8512  O   SER A 553      34.585  97.081  76.413  1.00 59.080          O  
ATOM   8513  CB  SER A 553      33.557  94.132  75.203  1.00 81.200          C  
ATOM   8514  OG  SER A 553      33.611  93.948  76.592  1.00 81.200          O  
ATOM   8515  H   SER A 553      33.530  94.917  72.816  1.00 69.010          H  
ATOM   8516  HA  SER A 553      32.605  96.036  75.266  1.00 69.840          H  
ATOM   8517 1HB  SER A 553      32.677  93.635  74.797  1.00 97.440          H  
ATOM   8518 2HB  SER A 553      34.432  93.674  74.734  1.00 97.440          H  
ATOM   8519  HG  SER A 553      33.621  92.998  76.727  1.00 97.440          H  
ATOM   8520  N   SER A 554      35.900  96.139  74.853  1.00 58.690          N  
ATOM   8521  CA  SER A 554      37.123  96.735  75.371  1.00 59.150          C  
ATOM   8522  C   SER A 554      37.060  98.259  75.386  1.00 59.610          C  
ATOM   8523  O   SER A 554      37.441  98.907  76.355  1.00 60.480          O  
ATOM   8524  CB  SER A 554      38.298  96.287  74.531  1.00 82.630          C  
ATOM   8525  OG  SER A 554      38.513  94.905  74.638  1.00 82.630          O  
ATOM   8526  H   SER A 554      35.982  95.519  74.047  1.00 70.430          H  
ATOM   8527  HA  SER A 554      37.267  96.386  76.392  1.00 70.980          H  
ATOM   8528 1HB  SER A 554      38.138  96.558  73.492  1.00 99.150          H  
ATOM   8529 2HB  SER A 554      39.166  96.805  74.872  1.00 99.150          H  
ATOM   8530  HG  SER A 554      37.839  94.489  74.054  1.00 99.150          H  
ATOM   8531  N   PHE A 555      36.483  98.861  74.370  1.00 59.130          N  
ATOM   8532  CA  PHE A 555      36.429 100.310  74.324  1.00 59.530          C  
ATOM   8533  C   PHE A 555      35.342 100.932  75.201  1.00 59.710          C  
ATOM   8534  O   PHE A 555      35.214 102.162  75.243  1.00 59.750          O  
ATOM   8535  CB  PHE A 555      36.326 100.760  72.871  1.00 83.180          C  
ATOM   8536  CG  PHE A 555      37.670 100.742  72.136  1.00 83.180          C  
ATOM   8537  CD1 PHE A 555      38.334  99.564  71.801  1.00 83.180          C  
ATOM   8538  CD2 PHE A 555      38.249 101.943  71.746  1.00 83.180          C  
ATOM   8539  CE1 PHE A 555      39.529  99.603  71.129  1.00 83.180          C  
ATOM   8540  CE2 PHE A 555      39.432 101.979  71.069  1.00 83.180          C  
ATOM   8541  CZ  PHE A 555      40.079 100.807  70.761  1.00 83.180          C  
ATOM   8542  H   PHE A 555      36.154  98.317  73.566  1.00 70.960          H  
ATOM   8543  HA  PHE A 555      37.384 100.678  74.692  1.00 71.440          H  
ATOM   8544 1HB  PHE A 555      35.634 100.099  72.343  1.00 99.820          H  
ATOM   8545 2HB  PHE A 555      35.918 101.765  72.825  1.00 99.820          H  
ATOM   8546  HD1 PHE A 555      37.921  98.611  72.074  1.00 99.820          H  
ATOM   8547  HD2 PHE A 555      37.742 102.880  71.982  1.00 99.820          H  
ATOM   8548  HE1 PHE A 555      40.041  98.676  70.885  1.00 99.820          H  
ATOM   8549  HE2 PHE A 555      39.855 102.945  70.772  1.00 99.820          H  
ATOM   8550  HZ  PHE A 555      41.024 100.836  70.221  1.00 99.820          H  
ATOM   8551  N   LEU A 556      34.557 100.109  75.899  1.00 59.850          N  
ATOM   8552  CA  LEU A 556      33.539 100.597  76.813  1.00 59.970          C  
ATOM   8553  C   LEU A 556      33.904 100.277  78.267  1.00 60.520          C  
ATOM   8554  O   LEU A 556      33.085 100.456  79.171  1.00 60.650          O  
ATOM   8555  CB  LEU A 556      32.177  99.992  76.446  1.00 83.910          C  
ATOM   8556  CG  LEU A 556      31.613 100.365  75.031  1.00 83.910          C  
ATOM   8557  CD1 LEU A 556      30.341  99.559  74.774  1.00 83.910          C  
ATOM   8558  CD2 LEU A 556      31.321 101.871  74.945  1.00 83.910          C  
ATOM   8559  H   LEU A 556      34.685  99.092  75.844  1.00 71.820          H  
ATOM   8560  HA  LEU A 556      33.486 101.675  76.730  1.00 71.960          H  
ATOM   8561 1HB  LEU A 556      32.284  98.902  76.473  1.00100.690          H  
ATOM   8562 2HB  LEU A 556      31.447 100.286  77.195  1.00100.690          H  
ATOM   8563  HG  LEU A 556      32.341 100.105  74.270  1.00100.690          H  
ATOM   8564 1HD1 LEU A 556      29.954  99.797  73.783  1.00100.690          H  
ATOM   8565 2HD1 LEU A 556      30.576  98.492  74.819  1.00100.690          H  
ATOM   8566 3HD1 LEU A 556      29.593  99.800  75.524  1.00100.690          H  
ATOM   8567 1HD2 LEU A 556      30.928 102.102  73.955  1.00100.690          H  
ATOM   8568 2HD2 LEU A 556      30.584 102.145  75.699  1.00100.690          H  
ATOM   8569 3HD2 LEU A 556      32.229 102.443  75.100  1.00100.690          H  
ATOM   8570  N   CYS A 557      35.134  99.808  78.498  1.00 60.840          N  
ATOM   8571  CA  CYS A 557      35.562  99.419  79.843  1.00 61.370          C  
ATOM   8572  C   CYS A 557      36.037 100.602  80.737  1.00 61.970          C  
ATOM   8573  O   CYS A 557      36.098 101.764  80.293  1.00 62.140          O  
ATOM   8574  CB  CYS A 557      36.606  98.313  79.733  1.00 85.710          C  
ATOM   8575  SG  CYS A 557      38.225  98.817  79.152  1.00 85.710          S  
ATOM   8576  H   CYS A 557      35.778  99.675  77.713  1.00 73.010          H  
ATOM   8577  HA  CYS A 557      34.701  98.968  80.335  1.00 73.640          H  
ATOM   8578 1HB  CYS A 557      36.699  97.823  80.680  1.00102.850          H  
ATOM   8579 2HB  CYS A 557      36.236  97.563  79.027  1.00102.850          H  
ATOM   8580  HG  CYS A 557      37.852  99.099  77.902  1.00102.850          H  
ATOM   8581  N   SER A 558      36.293 100.320  82.038  1.00 62.310          N  
ATOM   8582  CA  SER A 558      36.705 101.358  83.004  1.00 62.900          C  
ATOM   8583  C   SER A 558      38.175 101.709  82.892  1.00 62.090          C  
ATOM   8584  O   SER A 558      38.936 100.976  82.276  1.00 61.900          O  
ATOM   8585  CB  SER A 558      36.474 100.891  84.420  1.00 87.820          C  
ATOM   8586  OG  SER A 558      37.381  99.871  84.747  1.00 87.820          O  
ATOM   8587  H   SER A 558      36.256  99.349  82.389  1.00 74.770          H  
ATOM   8588  HA  SER A 558      36.117 102.257  82.813  1.00 75.480          H  
ATOM   8589 1HB  SER A 558      36.603 101.727  85.103  1.00105.390          H  
ATOM   8590 2HB  SER A 558      35.456 100.527  84.530  1.00105.390          H  
ATOM   8591  HG  SER A 558      36.984  99.047  84.393  1.00105.390          H  
ATOM   8592  N   ASP A 559      38.622 102.779  83.557  1.00 61.640          N  
ATOM   8593  CA  ASP A 559      40.039 103.157  83.480  1.00 60.830          C  
ATOM   8594  C   ASP A 559      40.975 102.022  83.913  1.00 60.900          C  
ATOM   8595  O   ASP A 559      42.033 101.807  83.304  1.00 60.160          O  
ATOM   8596  CB  ASP A 559      40.314 104.350  84.390  1.00 85.490          C  
ATOM   8597  CG  ASP A 559      39.680 105.645  83.924  1.00 85.490          C  
ATOM   8598  OD1 ASP A 559      39.211 105.716  82.815  1.00 85.490          O  
ATOM   8599  OD2 ASP A 559      39.661 106.558  84.703  1.00 85.490          O  
ATOM   8600  H   ASP A 559      37.973 103.370  84.062  1.00 73.970          H  
ATOM   8601  HA  ASP A 559      40.269 103.430  82.452  1.00 73.000          H  
ATOM   8602 1HB  ASP A 559      39.956 104.127  85.397  1.00102.580          H  
ATOM   8603 2HB  ASP A 559      41.391 104.502  84.463  1.00102.580          H  
ATOM   8604  N   ASP A 560      40.564 101.278  84.944  1.00 61.820          N  
ATOM   8605  CA  ASP A 560      41.350 100.165  85.467  1.00 61.940          C  
ATOM   8606  C   ASP A 560      41.444  99.045  84.441  1.00 61.840          C  
ATOM   8607  O   ASP A 560      42.476  98.365  84.329  1.00 61.450          O  
ATOM   8608  CB  ASP A 560      40.723  99.613  86.744  1.00 86.670          C  
ATOM   8609  CG  ASP A 560      40.838 100.546  87.946  1.00 86.670          C  
ATOM   8610  OD1 ASP A 560      41.603 101.482  87.913  1.00 86.670          O  
ATOM   8611  OD2 ASP A 560      40.143 100.306  88.897  1.00 86.670          O  
ATOM   8612  H   ASP A 560      39.693 101.526  85.394  1.00 74.180          H  
ATOM   8613  HA  ASP A 560      42.356 100.520  85.686  1.00 74.330          H  
ATOM   8614 1HB  ASP A 560      39.666  99.400  86.564  1.00104.000          H  
ATOM   8615 2HB  ASP A 560      41.201  98.666  86.996  1.00104.000          H  
ATOM   8616  N   ASP A 561      40.369  98.869  83.676  1.00 62.210          N  
ATOM   8617  CA  ASP A 561      40.321  97.806  82.695  1.00 62.190          C  
ATOM   8618  C   ASP A 561      41.071  98.245  81.451  1.00 61.060          C  
ATOM   8619  O   ASP A 561      41.716  97.425  80.801  1.00 60.830          O  
ATOM   8620  CB  ASP A 561      38.893  97.532  82.270  1.00 87.070          C  
ATOM   8621  CG  ASP A 561      37.936  96.982  83.296  1.00 87.070          C  
ATOM   8622  OD1 ASP A 561      38.209  95.967  83.899  1.00 87.070          O  
ATOM   8623  OD2 ASP A 561      36.872  97.616  83.462  1.00 87.070          O  
ATOM   8624  H   ASP A 561      39.546  99.460  83.826  1.00 74.650          H  
ATOM   8625  HA  ASP A 561      40.781  96.908  83.104  1.00 74.630          H  
ATOM   8626 1HB  ASP A 561      38.494  98.477  81.957  1.00104.490          H  
ATOM   8627 2HB  ASP A 561      38.906  96.868  81.408  1.00104.490          H  
ATOM   8628  N   ARG A 562      40.998  99.539  81.123  1.00 60.370          N  
ATOM   8629  CA  ARG A 562      41.678 100.077  79.957  1.00 59.280          C  
ATOM   8630  C   ARG A 562      43.157  99.866  80.125  1.00 58.640          C  
ATOM   8631  O   ARG A 562      43.856  99.497  79.178  1.00 58.000          O  
ATOM   8632  CB  ARG A 562      41.359 101.561  79.769  1.00 83.430          C  
ATOM   8633  CG  ARG A 562      39.963 101.800  79.286  1.00 83.430          C  
ATOM   8634  CD  ARG A 562      39.550 103.169  79.212  1.00 83.430          C  
ATOM   8635  NE  ARG A 562      38.167 103.151  78.868  1.00 83.430          N  
ATOM   8636  CZ  ARG A 562      37.632 103.231  77.649  1.00 83.430          C  
ATOM   8637  NH1 ARG A 562      38.342 103.493  76.561  1.00 83.430          N  
ATOM   8638  NH2 ARG A 562      36.343 103.033  77.592  1.00 83.430          N  
ATOM   8639  H   ARG A 562      40.410 100.143  81.693  1.00 72.440          H  
ATOM   8640  HA  ARG A 562      41.340  99.534  79.076  1.00 71.140          H  
ATOM   8641 1HB  ARG A 562      41.480 102.081  80.711  1.00100.110          H  
ATOM   8642 2HB  ARG A 562      42.049 102.004  79.059  1.00100.110          H  
ATOM   8643 1HG  ARG A 562      39.835 101.370  78.302  1.00100.110          H  
ATOM   8644 2HG  ARG A 562      39.279 101.331  79.955  1.00100.110          H  
ATOM   8645 1HD  ARG A 562      39.659 103.653  80.181  1.00100.110          H  
ATOM   8646 2HD  ARG A 562      40.113 103.704  78.456  1.00100.110          H  
ATOM   8647  HE  ARG A 562      37.501 102.896  79.619  1.00100.110          H  
ATOM   8648 1HH1 ARG A 562      39.333 103.693  76.618  1.00100.110          H  
ATOM   8649 2HH1 ARG A 562      37.882 103.553  75.661  1.00100.110          H  
ATOM   8650 1HH2 ARG A 562      35.866 102.823  78.487  1.00100.110          H  
ATOM   8651 2HH2 ARG A 562      35.840 103.054  76.696  1.00100.110          H  
ATOM   8652  N   ALA A 563      43.658 100.066  81.345  1.00 58.830          N  
ATOM   8653  CA  ALA A 563      45.066  99.836  81.558  1.00 58.240          C  
ATOM   8654  C   ALA A 563      45.416  98.367  81.306  1.00 58.510          C  
ATOM   8655  O   ALA A 563      46.323  98.070  80.529  1.00 57.770          O  
ATOM   8656  CB  ALA A 563      45.437 100.234  82.969  1.00 81.770          C  
ATOM   8657  H   ALA A 563      43.060 100.428  82.097  1.00 70.600          H  
ATOM   8658  HA  ALA A 563      45.622 100.447  80.848  1.00 69.890          H  
ATOM   8659 1HB  ALA A 563      46.501 100.079  83.123  1.00 98.130          H  
ATOM   8660 2HB  ALA A 563      45.190 101.285  83.124  1.00 98.130          H  
ATOM   8661 3HB  ALA A 563      44.870  99.623  83.676  1.00 98.130          H  
ATOM   8662  N   SER A 564      44.629  97.438  81.865  1.00 59.590          N  
ATOM   8663  CA  SER A 564      44.905  96.008  81.700  1.00 59.940          C  
ATOM   8664  C   SER A 564      44.815  95.547  80.249  1.00 59.440          C  
ATOM   8665  O   SER A 564      45.592  94.701  79.795  1.00 59.070          O  
ATOM   8666  CB  SER A 564      43.939  95.182  82.533  1.00 83.780          C  
ATOM   8667  OG  SER A 564      44.146  95.373  83.907  1.00 83.780          O  
ATOM   8668  H   SER A 564      43.863  97.720  82.488  1.00 71.510          H  
ATOM   8669  HA  SER A 564      45.917  95.820  82.055  1.00 71.930          H  
ATOM   8670 1HB  SER A 564      42.916  95.465  82.277  1.00100.530          H  
ATOM   8671 2HB  SER A 564      44.057  94.130  82.286  1.00100.530          H  
ATOM   8672  HG  SER A 564      43.508  94.808  84.352  1.00100.530          H  
ATOM   8673  N   LYS A 565      43.861  96.115  79.524  1.00 59.410          N  
ATOM   8674  CA  LYS A 565      43.579  95.772  78.139  1.00 59.030          C  
ATOM   8675  C   LYS A 565      44.325  96.616  77.105  1.00 57.860          C  
ATOM   8676  O   LYS A 565      44.055  96.481  75.910  1.00 57.640          O  
ATOM   8677  CB  LYS A 565      42.076  95.888  77.883  1.00 82.790          C  
ATOM   8678  CG  LYS A 565      41.214  94.906  78.654  1.00 82.790          C  
ATOM   8679  CD  LYS A 565      39.738  95.109  78.314  1.00 82.790          C  
ATOM   8680  CE  LYS A 565      38.818  94.213  79.144  1.00 82.790          C  
ATOM   8681  NZ  LYS A 565      38.986  92.762  78.820  1.00 82.790          N  
ATOM   8682  H   LYS A 565      43.247  96.786  79.992  1.00 71.290          H  
ATOM   8683  HA  LYS A 565      43.876  94.737  77.987  1.00 70.840          H  
ATOM   8684 1HB  LYS A 565      41.747  96.886  78.175  1.00 99.350          H  
ATOM   8685 2HB  LYS A 565      41.870  95.766  76.820  1.00 99.350          H  
ATOM   8686 1HG  LYS A 565      41.522  93.894  78.404  1.00 99.350          H  
ATOM   8687 2HG  LYS A 565      41.361  95.064  79.723  1.00 99.350          H  
ATOM   8688 1HD  LYS A 565      39.472  96.147  78.494  1.00 99.350          H  
ATOM   8689 2HD  LYS A 565      39.579  94.897  77.256  1.00 99.350          H  
ATOM   8690 1HE  LYS A 565      39.034  94.369  80.202  1.00 99.350          H  
ATOM   8691 2HE  LYS A 565      37.783  94.501  78.951  1.00 99.350          H  
ATOM   8692 1HZ  LYS A 565      38.356  92.213  79.389  1.00 99.350          H  
ATOM   8693 2HZ  LYS A 565      38.774  92.610  77.842  1.00 99.350          H  
ATOM   8694 3HZ  LYS A 565      39.934  92.476  79.004  1.00 99.350          H  
ATOM   8695  N   ASN A 566      45.234  97.497  77.536  1.00 57.150          N  
ATOM   8696  CA  ASN A 566      45.970  98.371  76.624  1.00 56.010          C  
ATOM   8697  C   ASN A 566      45.068  99.230  75.722  1.00 56.100          C  
ATOM   8698  O   ASN A 566      45.350  99.413  74.534  1.00 55.310          O  
ATOM   8699  CB  ASN A 566      46.924  97.546  75.771  1.00 78.870          C  
ATOM   8700  CG  ASN A 566      47.958  96.842  76.593  1.00 78.870          C  
ATOM   8701  OD1 ASN A 566      48.593  97.430  77.479  1.00 78.870          O  
ATOM   8702  ND2 ASN A 566      48.142  95.575  76.320  1.00 78.870          N  
ATOM   8703  H   ASN A 566      45.447  97.568  78.540  1.00 68.580          H  
ATOM   8704  HA  ASN A 566      46.557  99.060  77.233  1.00 67.210          H  
ATOM   8705 1HB  ASN A 566      46.379  96.812  75.186  1.00 94.640          H  
ATOM   8706 2HB  ASN A 566      47.433  98.201  75.066  1.00 94.640          H  
ATOM   8707 1HD2 ASN A 566      48.814  95.044  76.837  1.00 94.640          H  
ATOM   8708 2HD2 ASN A 566      47.604  95.136  75.601  1.00 94.640          H  
ATOM   8709  N   ILE A 567      43.995  99.774  76.293  1.00 57.090          N  
ATOM   8710  CA  ILE A 567      43.081 100.635  75.544  1.00 57.320          C  
ATOM   8711  C   ILE A 567      43.422 102.075  75.881  1.00 58.080          C  
ATOM   8712  O   ILE A 567      43.465 102.457  77.048  1.00 58.810          O  
ATOM   8713  CB  ILE A 567      41.609 100.330  75.895  1.00 80.160          C  
ATOM   8714  CG1 ILE A 567      41.317  98.828  75.701  1.00 80.160          C  
ATOM   8715  CG2 ILE A 567      40.630 101.197  75.071  1.00 80.160          C  
ATOM   8716  CD1 ILE A 567      41.547  98.259  74.301  1.00 80.160          C  
ATOM   8717  H   ILE A 567      43.843  99.588  77.287  1.00 68.510          H  
ATOM   8718  HA  ILE A 567      43.238 100.498  74.478  1.00 68.780          H  
ATOM   8719  HB  ILE A 567      41.466 100.537  76.931  1.00 96.190          H  
ATOM   8720 1HG1 ILE A 567      41.960  98.292  76.371  1.00 96.190          H  
ATOM   8721 2HG1 ILE A 567      40.283  98.641  75.991  1.00 96.190          H  
ATOM   8722 1HG2 ILE A 567      39.614 100.962  75.370  1.00 96.190          H  
ATOM   8723 2HG2 ILE A 567      40.825 102.255  75.259  1.00 96.190          H  
ATOM   8724 3HG2 ILE A 567      40.748 101.001  74.009  1.00 96.190          H  
ATOM   8725 1HD1 ILE A 567      41.335  97.195  74.311  1.00 96.190          H  
ATOM   8726 2HD1 ILE A 567      40.900  98.745  73.583  1.00 96.190          H  
ATOM   8727 3HD1 ILE A 567      42.584  98.394  74.006  1.00 96.190          H  
ATOM   8728  N   SER A 568      43.732 102.850  74.857  1.00 57.930          N  
ATOM   8729  CA  SER A 568      44.152 104.224  75.042  1.00 58.590          C  
ATOM   8730  C   SER A 568      43.018 105.218  75.254  1.00 59.560          C  
ATOM   8731  O   SER A 568      41.826 104.920  75.028  1.00 60.270          O  
ATOM   8732  CB  SER A 568      44.989 104.651  73.853  1.00 81.760          C  
ATOM   8733  OG  SER A 568      44.217 104.707  72.689  1.00 81.760          O  
ATOM   8734  H   SER A 568      43.688 102.477  73.920  1.00 69.520          H  
ATOM   8735  HA  SER A 568      44.788 104.258  75.926  1.00 70.310          H  
ATOM   8736 1HB  SER A 568      45.430 105.630  74.046  1.00 98.110          H  
ATOM   8737 2HB  SER A 568      45.807 103.945  73.716  1.00 98.110          H  
ATOM   8738  HG  SER A 568      44.817 104.988  71.988  1.00 98.110          H  
ATOM   8739  N   MET A 569      43.434 106.409  75.692  1.00 59.570          N  
ATOM   8740  CA  MET A 569      42.593 107.569  75.893  1.00 60.410          C  
ATOM   8741  C   MET A 569      43.417 108.782  75.459  1.00 60.430          C  
ATOM   8742  O   MET A 569      44.643 108.783  75.601  1.00 59.810          O  
ATOM   8743  CB  MET A 569      42.147 107.670  77.351  1.00 84.240          C  
ATOM   8744  CG  MET A 569      41.373 106.440  77.865  1.00 84.240          C  
ATOM   8745  SD  MET A 569      40.664 106.627  79.514  1.00 84.240          S  
ATOM   8746  CE  MET A 569      42.041 106.258  80.590  1.00 84.240          C  
ATOM   8747  H   MET A 569      44.424 106.521  75.865  1.00 71.480          H  
ATOM   8748  HA  MET A 569      41.722 107.505  75.247  1.00 72.490          H  
ATOM   8749 1HB  MET A 569      43.005 107.856  77.991  1.00101.090          H  
ATOM   8750 2HB  MET A 569      41.482 108.518  77.428  1.00101.090          H  
ATOM   8751 1HG  MET A 569      40.603 106.165  77.182  1.00101.090          H  
ATOM   8752 2HG  MET A 569      42.066 105.602  77.908  1.00101.090          H  
ATOM   8753 1HE  MET A 569      41.712 106.336  81.632  1.00101.090          H  
ATOM   8754 2HE  MET A 569      42.388 105.242  80.397  1.00101.090          H  
ATOM   8755 3HE  MET A 569      42.851 106.962  80.409  1.00101.090          H  
ATOM   8756  N   ASN A 570      42.780 109.802  74.904  1.00 61.190          N  
ATOM   8757  CA  ASN A 570      43.505 110.981  74.456  1.00 61.310          C  
ATOM   8758  C   ASN A 570      43.533 112.096  75.507  1.00 61.410          C  
ATOM   8759  O   ASN A 570      42.839 112.027  76.527  1.00 61.590          O  
ATOM   8760  CB  ASN A 570      42.878 111.443  73.148  1.00 85.790          C  
ATOM   8761  CG  ASN A 570      43.755 112.312  72.273  1.00 85.790          C  
ATOM   8762  OD1 ASN A 570      44.899 112.601  72.646  1.00 85.790          O  
ATOM   8763  ND2 ASN A 570      43.236 112.733  71.146  1.00 85.790          N  
ATOM   8764  H   ASN A 570      41.768 109.758  74.832  1.00 73.430          H  
ATOM   8765  HA  ASN A 570      44.542 110.698  74.266  1.00 73.570          H  
ATOM   8766 1HB  ASN A 570      42.591 110.563  72.569  1.00102.940          H  
ATOM   8767 2HB  ASN A 570      41.984 111.962  73.375  1.00102.940          H  
ATOM   8768 1HD2 ASN A 570      43.773 113.321  70.536  1.00102.940          H  
ATOM   8769 2HD2 ASN A 570      42.305 112.472  70.889  1.00102.940          H  
ATOM   8770  N   SER A 571      44.215 113.195  75.180  1.00 61.300          N  
ATOM   8771  CA  SER A 571      44.331 114.341  76.078  1.00 61.270          C  
ATOM   8772  C   SER A 571      43.807 115.644  75.493  1.00 61.580          C  
ATOM   8773  O   SER A 571      44.322 116.153  74.494  1.00 61.660          O  
ATOM   8774  CB  SER A 571      45.796 114.550  76.441  1.00 85.790          C  
ATOM   8775  OG  SER A 571      46.319 113.469  77.169  1.00 85.790          O  
ATOM   8776  H   SER A 571      44.749 113.182  74.315  1.00 73.560          H  
ATOM   8777  HA  SER A 571      43.761 114.132  76.987  1.00 73.520          H  
ATOM   8778 1HB  SER A 571      46.372 114.673  75.522  1.00102.950          H  
ATOM   8779 2HB  SER A 571      45.906 115.463  76.998  1.00102.950          H  
ATOM   8780  HG  SER A 571      47.200 113.730  77.433  1.00102.950          H  
ATOM   8781  N   ASP A 572      42.783 116.192  76.142  1.00 61.790          N  
ATOM   8782  CA  ASP A 572      42.166 117.452  75.741  1.00 62.150          C  
ATOM   8783  C   ASP A 572      42.821 118.550  76.575  1.00 62.570          C  
ATOM   8784  O   ASP A 572      42.435 118.749  77.731  1.00 62.780          O  
ATOM   8785  CB  ASP A 572      40.668 117.411  76.028  1.00 86.870          C  
ATOM   8786  CG  ASP A 572      39.884 118.598  75.519  1.00 86.870          C  
ATOM   8787  OD1 ASP A 572      40.477 119.457  74.921  1.00 86.870          O  
ATOM   8788  OD2 ASP A 572      38.691 118.646  75.743  1.00 86.870          O  
ATOM   8789  H   ASP A 572      42.406 115.698  76.954  1.00 74.150          H  
ATOM   8790  HA  ASP A 572      42.351 117.638  74.683  1.00 74.580          H  
ATOM   8791 1HB  ASP A 572      40.242 116.506  75.640  1.00104.240          H  
ATOM   8792 2HB  ASP A 572      40.552 117.372  77.081  1.00104.240          H  
ATOM   8793  N   SER A 573      43.868 119.190  76.051  1.00 62.690          N  
ATOM   8794  CA  SER A 573      44.639 120.135  76.860  1.00 63.030          C  
ATOM   8795  C   SER A 573      44.223 121.586  76.687  1.00 62.720          C  
ATOM   8796  O   SER A 573      44.344 122.156  75.598  1.00 62.170          O  
ATOM   8797  CB  SER A 573      46.110 119.984  76.541  1.00 88.110          C  
ATOM   8798  OG  SER A 573      46.868 120.955  77.202  1.00 88.110          O  
ATOM   8799  H   SER A 573      44.135 119.020  75.089  1.00 75.230          H  
ATOM   8800  HA  SER A 573      44.483 119.885  77.906  1.00 75.640          H  
ATOM   8801 1HB  SER A 573      46.444 118.989  76.837  1.00105.730          H  
ATOM   8802 2HB  SER A 573      46.257 120.072  75.467  1.00105.730          H  
ATOM   8803  HG  SER A 573      47.787 120.730  77.037  1.00105.730          H  
ATOM   8804  N   SER A 574      43.721 122.195  77.764  1.00 63.120          N  
ATOM   8805  CA  SER A 574      43.259 123.572  77.687  1.00 62.920          C  
ATOM   8806  C   SER A 574      43.425 124.342  78.998  1.00 63.820          C  
ATOM   8807  O   SER A 574      44.176 123.946  79.897  1.00 63.580          O  
ATOM   8808  CB  SER A 574      41.814 123.613  77.220  1.00 88.170          C  
ATOM   8809  OG  SER A 574      41.433 124.928  76.906  1.00 88.170          O  
ATOM   8810  H   SER A 574      43.618 121.677  78.646  1.00 75.740          H  
ATOM   8811  HA  SER A 574      43.861 124.082  76.932  1.00 75.500          H  
ATOM   8812 1HB  SER A 574      41.709 122.982  76.334  1.00105.800          H  
ATOM   8813 2HB  SER A 574      41.164 123.202  77.981  1.00105.800          H  
ATOM   8814  HG  SER A 574      40.518 124.872  76.597  1.00105.800          H  
ATOM   8815  N   PHE A 575      42.729 125.471  79.099  1.00 64.890          N  
ATOM   8816  CA  PHE A 575      42.830 126.348  80.255  1.00 65.790          C  
ATOM   8817  C   PHE A 575      42.630 125.688  81.634  1.00 66.140          C  
ATOM   8818  O   PHE A 575      43.457 125.900  82.517  1.00 66.130          O  
ATOM   8819  CB  PHE A 575      41.903 127.563  80.107  1.00 91.750          C  
ATOM   8820  CG  PHE A 575      41.803 128.367  81.358  1.00 91.750          C  
ATOM   8821  CD1 PHE A 575      42.793 129.262  81.718  1.00 91.750          C  
ATOM   8822  CD2 PHE A 575      40.705 128.210  82.197  1.00 91.750          C  
ATOM   8823  CE1 PHE A 575      42.690 129.982  82.888  1.00 91.750          C  
ATOM   8824  CE2 PHE A 575      40.604 128.923  83.360  1.00 91.750          C  
ATOM   8825  CZ  PHE A 575      41.597 129.811  83.709  1.00 91.750          C  
ATOM   8826  H   PHE A 575      42.135 125.713  78.312  1.00 77.870          H  
ATOM   8827  HA  PHE A 575      43.845 126.749  80.253  1.00 78.950          H  
ATOM   8828 1HB  PHE A 575      42.307 128.214  79.330  1.00110.100          H  
ATOM   8829 2HB  PHE A 575      40.917 127.283  79.787  1.00110.100          H  
ATOM   8830  HD1 PHE A 575      43.661 129.392  81.072  1.00110.100          H  
ATOM   8831  HD2 PHE A 575      39.919 127.506  81.928  1.00110.100          H  
ATOM   8832  HE1 PHE A 575      43.475 130.682  83.167  1.00110.100          H  
ATOM   8833  HE2 PHE A 575      39.739 128.787  84.010  1.00110.100          H  
ATOM   8834  HZ  PHE A 575      41.520 130.377  84.634  1.00110.100          H  
ATOM   8835  N   PRO A 576      41.571 124.887  81.882  1.00 66.450          N  
ATOM   8836  CA  PRO A 576      41.305 124.268  83.162  1.00 66.840          C  
ATOM   8837  C   PRO A 576      42.042 122.946  83.396  1.00 65.770          C  
ATOM   8838  O   PRO A 576      41.659 122.194  84.291  1.00 65.940          O  
ATOM   8839  CB  PRO A 576      39.794 124.062  83.099  1.00100.260          C  
ATOM   8840  CG  PRO A 576      39.539 123.724  81.652  1.00100.260          C  
ATOM   8841  CD  PRO A 576      40.534 124.566  80.866  1.00100.260          C  
ATOM   8842  HA  PRO A 576      41.561 124.991  83.954  1.00 80.210          H  
ATOM   8843 1HB  PRO A 576      39.498 123.251  83.783  1.00120.310          H  
ATOM   8844 2HB  PRO A 576      39.270 124.970  83.432  1.00120.310          H  
ATOM   8845 1HG  PRO A 576      39.682 122.644  81.487  1.00120.310          H  
ATOM   8846 2HG  PRO A 576      38.493 123.948  81.392  1.00120.310          H  
ATOM   8847 1HD  PRO A 576      40.926 123.925  80.102  1.00120.310          H  
ATOM   8848 2HD  PRO A 576      40.042 125.442  80.476  1.00120.310          H  
ATOM   8849  N   GLY A 577      43.075 122.626  82.603  1.00 64.680          N  
ATOM   8850  CA  GLY A 577      43.745 121.346  82.776  1.00 63.640          C  
ATOM   8851  C   GLY A 577      43.431 120.387  81.638  1.00 62.680          C  
ATOM   8852  O   GLY A 577      42.977 120.798  80.563  1.00 62.040          O  
ATOM   8853  H   GLY A 577      43.410 123.236  81.848  1.00 77.620          H  
ATOM   8854 1HA  GLY A 577      44.821 121.509  82.829  1.00 76.370          H  
ATOM   8855 2HA  GLY A 577      43.445 120.896  83.722  1.00 76.370          H  
ATOM   8856  N   ILE A 578      43.786 119.118  81.822  1.00 62.530          N  
ATOM   8857  CA  ILE A 578      43.644 118.159  80.739  1.00 61.780          C  
ATOM   8858  C   ILE A 578      42.527 117.160  80.990  1.00 62.080          C  
ATOM   8859  O   ILE A 578      42.548 116.436  81.988  1.00 61.930          O  
ATOM   8860  CB  ILE A 578      44.953 117.380  80.530  1.00 86.790          C  
ATOM   8861  CG1 ILE A 578      46.101 118.376  80.197  1.00 86.790          C  
ATOM   8862  CG2 ILE A 578      44.758 116.357  79.395  1.00 86.790          C  
ATOM   8863  CD1 ILE A 578      47.486 117.787  80.192  1.00 86.790          C  
ATOM   8864  H   ILE A 578      44.139 118.821  82.722  1.00 75.040          H  
ATOM   8865  HA  ILE A 578      43.420 118.704  79.833  1.00 74.140          H  
ATOM   8866  HB  ILE A 578      45.215 116.854  81.446  1.00104.150          H  
ATOM   8867 1HG1 ILE A 578      45.921 118.794  79.233  1.00104.150          H  
ATOM   8868 2HG1 ILE A 578      46.089 119.178  80.927  1.00104.150          H  
ATOM   8869 1HG2 ILE A 578      45.662 115.793  79.250  1.00104.150          H  
ATOM   8870 2HG2 ILE A 578      43.963 115.663  79.635  1.00104.150          H  
ATOM   8871 3HG2 ILE A 578      44.502 116.884  78.478  1.00104.150          H  
ATOM   8872 1HD1 ILE A 578      48.204 118.575  79.953  1.00104.150          H  
ATOM   8873 2HD1 ILE A 578      47.713 117.378  81.177  1.00104.150          H  
ATOM   8874 3HD1 ILE A 578      47.566 117.004  79.449  1.00104.150          H  
ATOM   8875  N   SER A 579      41.559 117.118  80.081  1.00 62.490          N  
ATOM   8876  CA  SER A 579      40.469 116.158  80.211  1.00 62.720          C  
ATOM   8877  C   SER A 579      40.874 114.900  79.455  1.00 61.690          C  
ATOM   8878  O   SER A 579      41.536 114.977  78.411  1.00 60.820          O  
ATOM   8879  CB  SER A 579      39.142 116.712  79.732  1.00 87.720          C  
ATOM   8880  OG  SER A 579      38.150 115.729  79.801  1.00 87.720          O  
ATOM   8881  H   SER A 579      41.618 117.754  79.279  1.00 74.990          H  
ATOM   8882  HA  SER A 579      40.354 115.894  81.261  1.00 75.260          H  
ATOM   8883 1HB  SER A 579      38.860 117.556  80.357  1.00105.260          H  
ATOM   8884 2HB  SER A 579      39.216 117.070  78.730  1.00105.260          H  
ATOM   8885  HG  SER A 579      37.343 116.147  79.481  1.00105.260          H  
ATOM   8886  N   ILE A 580      40.506 113.739  79.974  1.00 61.780          N  
ATOM   8887  CA  ILE A 580      40.870 112.487  79.318  1.00 60.870          C  
ATOM   8888  C   ILE A 580      39.706 111.909  78.525  1.00 60.140          C  
ATOM   8889  O   ILE A 580      38.601 111.748  79.041  1.00 60.270          O  
ATOM   8890  CB  ILE A 580      41.429 111.496  80.354  1.00 85.580          C  
ATOM   8891  CG1 ILE A 580      42.647 112.160  81.120  1.00 85.580          C  
ATOM   8892  CG2 ILE A 580      41.823 110.204  79.687  1.00 85.580          C  
ATOM   8893  CD1 ILE A 580      43.838 112.613  80.242  1.00 85.580          C  
ATOM   8894  H   ILE A 580      39.950 113.736  80.821  1.00 74.140          H  
ATOM   8895  HA  ILE A 580      41.654 112.687  78.595  1.00 73.040          H  
ATOM   8896  HB  ILE A 580      40.664 111.283  81.099  1.00102.700          H  
ATOM   8897 1HG1 ILE A 580      42.282 113.037  81.653  1.00102.700          H  
ATOM   8898 2HG1 ILE A 580      43.022 111.443  81.849  1.00102.700          H  
ATOM   8899 1HG2 ILE A 580      42.207 109.511  80.431  1.00102.700          H  
ATOM   8900 2HG2 ILE A 580      40.948 109.773  79.220  1.00102.700          H  
ATOM   8901 3HG2 ILE A 580      42.586 110.387  78.930  1.00102.700          H  
ATOM   8902 1HD1 ILE A 580      44.598 113.049  80.881  1.00102.700          H  
ATOM   8903 2HD1 ILE A 580      44.266 111.766  79.708  1.00102.700          H  
ATOM   8904 3HD1 ILE A 580      43.524 113.355  79.523  1.00102.700          H  
ATOM   8905  N   MET A 581      39.962 111.638  77.244  1.00 59.390          N  
ATOM   8906  CA  MET A 581      38.915 111.178  76.333  1.00 58.630          C  
ATOM   8907  C   MET A 581      39.081 109.739  75.884  1.00 58.050          C  
ATOM   8908  O   MET A 581      40.113 109.358  75.333  1.00 57.020          O  
ATOM   8909  CB  MET A 581      38.919 112.065  75.090  1.00 82.390          C  
ATOM   8910  CG  MET A 581      38.701 113.542  75.372  1.00 82.390          C  
ATOM   8911  SD  MET A 581      38.702 114.593  73.873  1.00 82.390          S  
ATOM   8912  CE  MET A 581      40.434 114.633  73.341  1.00 82.390          C  
ATOM   8913  H   MET A 581      40.926 111.773  76.922  1.00 71.270          H  
ATOM   8914  HA  MET A 581      37.954 111.253  76.841  1.00 70.360          H  
ATOM   8915 1HB  MET A 581      39.864 111.957  74.583  1.00 98.860          H  
ATOM   8916 2HB  MET A 581      38.140 111.726  74.406  1.00 98.860          H  
ATOM   8917 1HG  MET A 581      37.754 113.672  75.890  1.00 98.860          H  
ATOM   8918 2HG  MET A 581      39.495 113.895  76.035  1.00 98.860          H  
ATOM   8919 1HE  MET A 581      40.528 115.269  72.464  1.00 98.860          H  
ATOM   8920 2HE  MET A 581      41.064 115.014  74.133  1.00 98.860          H  
ATOM   8921 3HE  MET A 581      40.744 113.653  73.086  1.00 98.860          H  
ATOM   8922  N   GLU A 582      38.044 108.935  76.014  1.00 58.720          N  
ATOM   8923  CA  GLU A 582      38.169 107.547  75.590  1.00 58.250          C  
ATOM   8924  C   GLU A 582      38.554 107.498  74.118  1.00 57.400          C  
ATOM   8925  O   GLU A 582      37.984 108.246  73.319  1.00 56.860          O  
ATOM   8926  CB  GLU A 582      36.848 106.816  75.822  1.00 81.740          C  
ATOM   8927  CG  GLU A 582      36.435 106.720  77.299  1.00 81.740          C  
ATOM   8928  CD  GLU A 582      35.682 107.929  77.798  1.00 81.740          C  
ATOM   8929  OE1 GLU A 582      35.602 108.901  77.074  1.00 81.740          O  
ATOM   8930  OE2 GLU A 582      35.185 107.882  78.894  1.00 81.740          O  
ATOM   8931  H   GLU A 582      37.175 109.267  76.448  1.00 70.460          H  
ATOM   8932  HA  GLU A 582      38.946 107.070  76.167  1.00 69.900          H  
ATOM   8933 1HB  GLU A 582      36.051 107.314  75.271  1.00 98.090          H  
ATOM   8934 2HB  GLU A 582      36.926 105.804  75.430  1.00 98.090          H  
ATOM   8935 1HG  GLU A 582      35.801 105.846  77.425  1.00 98.090          H  
ATOM   8936 2HG  GLU A 582      37.331 106.577  77.906  1.00 98.090          H  
ATOM   8937  N   SER A 583      39.511 106.637  73.734  1.00 57.260          N  
ATOM   8938  CA  SER A 583      39.865 106.571  72.327  1.00 56.520          C  
ATOM   8939  C   SER A 583      38.626 106.138  71.538  1.00 55.740          C  
ATOM   8940  O   SER A 583      37.874 105.294  72.032  1.00 55.840          O  
ATOM   8941  CB  SER A 583      40.993 105.580  72.118  1.00 79.420          C  
ATOM   8942  OG  SER A 583      41.308 105.439  70.762  1.00 79.420          O  
ATOM   8943  H   SER A 583      40.010 106.026  74.392  1.00 68.710          H  
ATOM   8944  HA  SER A 583      40.223 107.545  72.025  1.00 67.820          H  
ATOM   8945 1HB  SER A 583      41.870 105.931  72.651  1.00 95.310          H  
ATOM   8946 2HB  SER A 583      40.720 104.613  72.540  1.00 95.310          H  
ATOM   8947  HG  SER A 583      41.973 104.746  70.713  1.00 95.310          H  
ATOM   8948  N   PRO A 584      38.284 106.768  70.400  1.00 54.990          N  
ATOM   8949  CA  PRO A 584      37.201 106.353  69.530  1.00 54.180          C  
ATOM   8950  C   PRO A 584      37.454 104.967  68.971  1.00 53.350          C  
ATOM   8951  O   PRO A 584      38.599 104.629  68.665  1.00 52.390          O  
ATOM   8952  CB  PRO A 584      37.240 107.400  68.404  1.00 81.270          C  
ATOM   8953  CG  PRO A 584      37.916 108.604  69.012  1.00 81.270          C  
ATOM   8954  CD  PRO A 584      38.925 108.036  70.000  1.00 81.270          C  
ATOM   8955  HA  PRO A 584      36.253 106.387  70.087  1.00 65.020          H  
ATOM   8956 1HB  PRO A 584      37.793 106.997  67.538  1.00 97.520          H  
ATOM   8957 2HB  PRO A 584      36.220 107.612  68.047  1.00 97.520          H  
ATOM   8958 1HG  PRO A 584      38.388 109.209  68.222  1.00 97.520          H  
ATOM   8959 2HG  PRO A 584      37.166 109.247  69.497  1.00 97.520          H  
ATOM   8960 1HD  PRO A 584      39.907 107.852  69.533  1.00 97.520          H  
ATOM   8961 2HD  PRO A 584      38.967 108.745  70.842  1.00 97.520          H  
ATOM   8962  N   LEU A 585      36.401 104.190  68.776  1.00 53.750          N  
ATOM   8963  CA  LEU A 585      36.565 102.913  68.102  1.00 53.010          C  
ATOM   8964  C   LEU A 585      36.092 103.087  66.675  1.00 52.490          C  
ATOM   8965  O   LEU A 585      34.922 103.397  66.441  1.00 52.260          O  
ATOM   8966  CB  LEU A 585      35.805 101.794  68.821  1.00 74.510          C  
ATOM   8967  CG  LEU A 585      35.815 100.403  68.133  1.00 74.510          C  
ATOM   8968  CD1 LEU A 585      37.237  99.878  68.001  1.00 74.510          C  
ATOM   8969  CD2 LEU A 585      35.008  99.435  68.997  1.00 74.510          C  
ATOM   8970  H   LEU A 585      35.483 104.493  69.066  1.00 64.500          H  
ATOM   8971  HA  LEU A 585      37.622 102.663  68.091  1.00 63.610          H  
ATOM   8972 1HB  LEU A 585      36.219 101.676  69.804  1.00 89.410          H  
ATOM   8973 2HB  LEU A 585      34.767 102.100  68.926  1.00 89.410          H  
ATOM   8974  HG  LEU A 585      35.371 100.474  67.139  1.00 89.410          H  
ATOM   8975 1HD1 LEU A 585      37.206  98.913  67.529  1.00 89.410          H  
ATOM   8976 2HD1 LEU A 585      37.838 100.535  67.389  1.00 89.410          H  
ATOM   8977 3HD1 LEU A 585      37.681  99.793  68.977  1.00 89.410          H  
ATOM   8978 1HD2 LEU A 585      34.994  98.448  68.535  1.00 89.410          H  
ATOM   8979 2HD2 LEU A 585      35.464  99.365  69.985  1.00 89.410          H  
ATOM   8980 3HD2 LEU A 585      33.986  99.799  69.095  1.00 89.410          H  
ATOM   8981  N   GLU A 586      36.999 102.920  65.722  1.00 52.320          N  
ATOM   8982  CA  GLU A 586      36.673 103.136  64.317  1.00 51.820          C  
ATOM   8983  C   GLU A 586      37.200 102.013  63.444  1.00 51.150          C  
ATOM   8984  O   GLU A 586      38.191 101.360  63.787  1.00 50.660          O  
ATOM   8985  CB  GLU A 586      37.240 104.485  63.844  1.00 72.750          C  
ATOM   8986  CG  GLU A 586      36.660 105.720  64.568  1.00 72.750          C  
ATOM   8987  CD  GLU A 586      37.199 107.042  64.047  1.00 72.750          C  
ATOM   8988  OE1 GLU A 586      38.052 107.016  63.196  1.00 72.750          O  
ATOM   8989  OE2 GLU A 586      36.746 108.070  64.500  1.00 72.750          O  
ATOM   8990  H   GLU A 586      37.940 102.653  65.980  1.00 62.780          H  
ATOM   8991  HA  GLU A 586      35.590 103.163  64.211  1.00 62.180          H  
ATOM   8992 1HB  GLU A 586      38.321 104.491  63.987  1.00 87.300          H  
ATOM   8993 2HB  GLU A 586      37.054 104.596  62.774  1.00 87.300          H  
ATOM   8994 1HG  GLU A 586      35.576 105.710  64.465  1.00 87.300          H  
ATOM   8995 2HG  GLU A 586      36.893 105.645  65.627  1.00 87.300          H  
ATOM   8996  N   SER A 587      36.530 101.783  62.317  1.00 51.160          N  
ATOM   8997  CA  SER A 587      36.959 100.788  61.343  1.00 50.550          C  
ATOM   8998  C   SER A 587      38.091 101.307  60.468  1.00 49.390          C  
ATOM   8999  O   SER A 587      38.383 102.507  60.431  1.00 49.400          O  
ATOM   9000  CB  SER A 587      35.790 100.377  60.472  1.00 71.010          C  
ATOM   9001  OG  SER A 587      35.360 101.442  59.673  1.00 71.010          O  
ATOM   9002  H   SER A 587      35.714 102.335  62.101  1.00 61.390          H  
ATOM   9003  HA  SER A 587      37.321  99.914  61.881  1.00 60.660          H  
ATOM   9004 1HB  SER A 587      36.089  99.541  59.838  1.00 85.220          H  
ATOM   9005 2HB  SER A 587      34.971 100.032  61.102  1.00 85.220          H  
ATOM   9006  HG  SER A 587      34.654 101.089  59.120  1.00 85.220          H  
ATOM   9007  N   GLN A 588      38.731 100.391  59.755  1.00 48.390          N  
ATOM   9008  CA  GLN A 588      39.796 100.733  58.828  1.00 47.280          C  
ATOM   9009  C   GLN A 588      39.608  99.926  57.543  1.00 46.240          C  
ATOM   9010  O   GLN A 588      38.954  98.884  57.589  1.00 46.060          O  
ATOM   9011  CB  GLN A 588      41.175 100.448  59.443  1.00 66.640          C  
ATOM   9012  CG  GLN A 588      41.489 101.268  60.682  1.00 66.640          C  
ATOM   9013  CD  GLN A 588      42.909 101.042  61.153  1.00 66.640          C  
ATOM   9014  OE1 GLN A 588      43.849 101.262  60.376  1.00 66.640          O  
ATOM   9015  NE2 GLN A 588      43.082 100.606  62.393  1.00 66.640          N  
ATOM   9016  H   GLN A 588      38.452  99.423  59.845  1.00 58.070          H  
ATOM   9017  HA  GLN A 588      39.723 101.789  58.618  1.00 56.740          H  
ATOM   9018 1HB  GLN A 588      41.234  99.396  59.718  1.00 79.960          H  
ATOM   9019 2HB  GLN A 588      41.954 100.626  58.716  1.00 79.960          H  
ATOM   9020 1HG  GLN A 588      41.361 102.326  60.451  1.00 79.960          H  
ATOM   9021 2HG  GLN A 588      40.817 100.978  61.486  1.00 79.960          H  
ATOM   9022 1HE2 GLN A 588      44.006 100.440  62.743  1.00 79.960          H  
ATOM   9023 2HE2 GLN A 588      42.288 100.441  62.983  1.00 79.960          H  
ATOM   9024  N   PRO A 589      40.134 100.369  56.387  1.00 45.560          N  
ATOM   9025  CA  PRO A 589      40.145  99.612  55.154  1.00 44.550          C  
ATOM   9026  C   PRO A 589      40.772  98.277  55.487  1.00 44.390          C  
ATOM   9027  O   PRO A 589      41.748  98.244  56.242  1.00 43.830          O  
ATOM   9028  CB  PRO A 589      41.017 100.474  54.235  1.00 66.820          C  
ATOM   9029  CG  PRO A 589      40.815 101.885  54.758  1.00 66.820          C  
ATOM   9030  CD  PRO A 589      40.721 101.729  56.263  1.00 66.820          C  
ATOM   9031  HA  PRO A 589      39.117  99.496  54.769  1.00 53.460          H  
ATOM   9032 1HB  PRO A 589      42.064 100.147  54.295  1.00 80.190          H  
ATOM   9033 2HB  PRO A 589      40.699 100.350  53.187  1.00 80.190          H  
ATOM   9034 1HG  PRO A 589      41.653 102.526  54.445  1.00 80.190          H  
ATOM   9035 2HG  PRO A 589      39.903 102.323  54.317  1.00 80.190          H  
ATOM   9036 1HD  PRO A 589      41.710 101.781  56.725  1.00 80.190          H  
ATOM   9037 2HD  PRO A 589      40.034 102.509  56.635  1.00 80.190          H  
ATOM   9038  N   LEU A 590      40.229  97.196  54.923  1.00 44.870          N  
ATOM   9039  CA  LEU A 590      40.678  95.832  55.213  1.00 44.740          C  
ATOM   9040  C   LEU A 590      42.197  95.678  55.245  1.00 44.250          C  
ATOM   9041  O   LEU A 590      42.736  95.102  56.194  1.00 44.440          O  
ATOM   9042  CB  LEU A 590      40.117  94.875  54.145  1.00 62.690          C  
ATOM   9043  CG  LEU A 590      40.419  93.357  54.310  1.00 62.690          C  
ATOM   9044  CD1 LEU A 590      39.737  92.815  55.570  1.00 62.690          C  
ATOM   9045  CD2 LEU A 590      39.955  92.617  53.067  1.00 62.690          C  
ATOM   9046  H   LEU A 590      39.442  97.322  54.305  1.00 53.840          H  
ATOM   9047  HA  LEU A 590      40.286  95.565  56.194  1.00 53.690          H  
ATOM   9048 1HB  LEU A 590      39.036  94.994  54.112  1.00 75.230          H  
ATOM   9049 2HB  LEU A 590      40.521  95.173  53.175  1.00 75.230          H  
ATOM   9050  HG  LEU A 590      41.482  93.211  54.428  1.00 75.230          H  
ATOM   9051 1HD1 LEU A 590      39.961  91.753  55.669  1.00 75.230          H  
ATOM   9052 2HD1 LEU A 590      40.098  93.336  56.451  1.00 75.230          H  
ATOM   9053 3HD1 LEU A 590      38.665  92.949  55.484  1.00 75.230          H  
ATOM   9054 1HD2 LEU A 590      40.179  91.553  53.173  1.00 75.230          H  
ATOM   9055 2HD2 LEU A 590      38.882  92.750  52.936  1.00 75.230          H  
ATOM   9056 3HD2 LEU A 590      40.479  93.013  52.195  1.00 75.230          H  
ATOM   9057  N   ASP A 591      42.867  96.281  54.253  1.00 43.650          N  
ATOM   9058  CA  ASP A 591      44.309  96.196  54.026  1.00 43.070          C  
ATOM   9059  C   ASP A 591      45.173  96.661  55.191  1.00 42.740          C  
ATOM   9060  O   ASP A 591      46.363  96.336  55.244  1.00 42.340          O  
ATOM   9061  CB  ASP A 591      44.698  97.020  52.797  1.00 60.530          C  
ATOM   9062  CG  ASP A 591      44.253  96.415  51.469  1.00 60.530          C  
ATOM   9063  OD1 ASP A 591      43.897  95.264  51.429  1.00 60.530          O  
ATOM   9064  OD2 ASP A 591      44.267  97.129  50.504  1.00 60.530          O  
ATOM   9065  H   ASP A 591      42.318  96.769  53.559  1.00 52.380          H  
ATOM   9066  HA  ASP A 591      44.552  95.154  53.831  1.00 51.680          H  
ATOM   9067 1HB  ASP A 591      44.261  98.016  52.889  1.00 72.640          H  
ATOM   9068 2HB  ASP A 591      45.779  97.146  52.777  1.00 72.640          H  
ATOM   9069  N   SER A 592      44.614  97.470  56.089  1.00 42.910          N  
ATOM   9070  CA  SER A 592      45.364  97.956  57.238  1.00 42.620          C  
ATOM   9071  C   SER A 592      45.825  96.764  58.065  1.00 42.770          C  
ATOM   9072  O   SER A 592      46.940  96.716  58.608  1.00 42.430          O  
ATOM   9073  CB  SER A 592      44.518  98.878  58.085  1.00 59.780          C  
ATOM   9074  OG  SER A 592      45.254  99.345  59.181  1.00 59.780          O  
ATOM   9075  H   SER A 592      43.618  97.707  56.015  1.00 51.490          H  
ATOM   9076  HA  SER A 592      46.239  98.497  56.885  1.00 51.140          H  
ATOM   9077 1HB  SER A 592      44.177  99.718  57.484  1.00 71.740          H  
ATOM   9078 2HB  SER A 592      43.631  98.347  58.433  1.00 71.740          H  
ATOM   9079  HG  SER A 592      44.701 100.016  59.621  1.00 71.740          H  
ATOM   9080  N   ASP A 593      44.951  95.774  58.197  1.00 43.320          N  
ATOM   9081  CA  ASP A 593      45.296  94.624  58.982  1.00 43.520          C  
ATOM   9082  C   ASP A 593      46.068  93.684  58.097  1.00 43.050          C  
ATOM   9083  O   ASP A 593      45.494  92.862  57.393  1.00 42.460          O  
ATOM   9084  CB  ASP A 593      44.051  93.952  59.548  1.00 60.850          C  
ATOM   9085  CG  ASP A 593      44.362  92.745  60.449  1.00 60.850          C  
ATOM   9086  OD1 ASP A 593      45.478  92.214  60.400  1.00 60.850          O  
ATOM   9087  OD2 ASP A 593      43.479  92.353  61.196  1.00 60.850          O  
ATOM   9088  H   ASP A 593      44.061  95.786  57.696  1.00 51.980          H  
ATOM   9089  HA  ASP A 593      45.934  94.933  59.809  1.00 52.220          H  
ATOM   9090 1HB  ASP A 593      43.480  94.685  60.121  1.00 73.020          H  
ATOM   9091 2HB  ASP A 593      43.414  93.630  58.718  1.00 73.020          H  
ATOM   9092  N   ARG A 594      47.379  93.778  58.169  1.00 43.320          N  
ATOM   9093  CA  ARG A 594      48.263  93.009  57.305  1.00 42.860          C  
ATOM   9094  C   ARG A 594      48.055  91.492  57.387  1.00 42.210          C  
ATOM   9095  O   ARG A 594      48.504  90.765  56.499  1.00 41.500          O  
ATOM   9096  CB  ARG A 594      49.721  93.323  57.610  1.00 60.190          C  
ATOM   9097  CG  ARG A 594      50.223  92.854  58.972  1.00 60.190          C  
ATOM   9098  CD  ARG A 594      51.604  93.335  59.236  1.00 60.190          C  
ATOM   9099  NE  ARG A 594      52.110  92.865  60.523  1.00 60.190          N  
ATOM   9100  CZ  ARG A 594      51.891  93.454  61.725  1.00 60.190          C  
ATOM   9101  NH1 ARG A 594      51.169  94.555  61.820  1.00 60.190          N  
ATOM   9102  NH2 ARG A 594      52.412  92.916  62.817  1.00 60.190          N  
ATOM   9103  H   ARG A 594      47.738  94.522  58.771  1.00 51.980          H  
ATOM   9104  HA  ARG A 594      48.067  93.321  56.278  1.00 51.430          H  
ATOM   9105 1HB  ARG A 594      50.355  92.865  56.851  1.00 72.230          H  
ATOM   9106 2HB  ARG A 594      49.873  94.401  57.554  1.00 72.230          H  
ATOM   9107 1HG  ARG A 594      49.562  93.220  59.753  1.00 72.230          H  
ATOM   9108 2HG  ARG A 594      50.247  91.764  58.998  1.00 72.230          H  
ATOM   9109 1HD  ARG A 594      52.262  92.953  58.455  1.00 72.230          H  
ATOM   9110 2HD  ARG A 594      51.631  94.423  59.221  1.00 72.230          H  
ATOM   9111  HE  ARG A 594      52.671  92.021  60.514  1.00 72.230          H  
ATOM   9112 1HH1 ARG A 594      50.766  94.974  60.995  1.00 72.230          H  
ATOM   9113 2HH1 ARG A 594      51.016  94.983  62.724  1.00 72.230          H  
ATOM   9114 1HH2 ARG A 594      52.967  92.073  62.752  1.00 72.230          H  
ATOM   9115 2HH2 ARG A 594      52.258  93.345  63.718  1.00 72.230          H  
ATOM   9116  N   SER A 595      47.401  90.978  58.443  1.00 42.420          N  
ATOM   9117  CA  SER A 595      47.212  89.529  58.532  1.00 41.820          C  
ATOM   9118  C   SER A 595      46.248  89.039  57.447  1.00 40.970          C  
ATOM   9119  O   SER A 595      46.228  87.859  57.099  1.00 40.440          O  
ATOM   9120  CB  SER A 595      46.699  89.105  59.896  1.00 58.790          C  
ATOM   9121  OG  SER A 595      45.382  89.514  60.098  1.00 58.790          O  
ATOM   9122  H   SER A 595      46.968  91.589  59.155  1.00 50.900          H  
ATOM   9123  HA  SER A 595      48.178  89.049  58.382  1.00 50.180          H  
ATOM   9124 1HB  SER A 595      46.760  88.018  59.973  1.00 70.550          H  
ATOM   9125 2HB  SER A 595      47.336  89.525  60.671  1.00 70.550          H  
ATOM   9126  HG  SER A 595      45.426  90.463  60.338  1.00 70.550          H  
ATOM   9127  N   ILE A 596      45.486  89.956  56.844  1.00 40.830          N  
ATOM   9128  CA  ILE A 596      44.521  89.604  55.810  1.00 40.060          C  
ATOM   9129  C   ILE A 596      45.232  89.164  54.542  1.00 39.540          C  
ATOM   9130  O   ILE A 596      44.624  88.547  53.670  1.00 38.960          O  
ATOM   9131  CB  ILE A 596      43.519  90.759  55.529  1.00 56.390          C  
ATOM   9132  CG1 ILE A 596      44.204  92.005  54.866  1.00 56.390          C  
ATOM   9133  CG2 ILE A 596      42.839  91.149  56.838  1.00 56.390          C  
ATOM   9134  CD1 ILE A 596      44.090  92.078  53.341  1.00 56.390          C  
ATOM   9135  H   ILE A 596      45.573  90.936  57.130  1.00 49.000          H  
ATOM   9136  HA  ILE A 596      43.936  88.759  56.171  1.00 48.070          H  
ATOM   9137  HB  ILE A 596      42.758  90.417  54.831  1.00 67.670          H  
ATOM   9138 1HG1 ILE A 596      43.764  92.906  55.288  1.00 67.670          H  
ATOM   9139 2HG1 ILE A 596      45.257  91.999  55.112  1.00 67.670          H  
ATOM   9140 1HG2 ILE A 596      42.132  91.937  56.663  1.00 67.670          H  
ATOM   9141 2HG2 ILE A 596      42.328  90.286  57.251  1.00 67.670          H  
ATOM   9142 3HG2 ILE A 596      43.565  91.490  57.552  1.00 67.670          H  
ATOM   9143 1HD1 ILE A 596      44.590  92.974  52.978  1.00 67.670          H  
ATOM   9144 2HD1 ILE A 596      44.543  91.216  52.878  1.00 67.670          H  
ATOM   9145 3HD1 ILE A 596      43.048  92.118  53.052  1.00 67.670          H  
ATOM   9146  N   LYS A 597      46.512  89.518  54.405  1.00 39.790          N  
ATOM   9147  CA  LYS A 597      47.260  89.158  53.224  1.00 39.370          C  
ATOM   9148  C   LYS A 597      47.944  87.794  53.362  1.00 39.340          C  
ATOM   9149  O   LYS A 597      48.521  87.297  52.394  1.00 38.720          O  
ATOM   9150  CB  LYS A 597      48.282  90.247  52.912  1.00 55.290          C  
ATOM   9151  CG  LYS A 597      47.643  91.585  52.538  1.00 55.290          C  
ATOM   9152  CD  LYS A 597      48.672  92.643  52.199  1.00 55.290          C  
ATOM   9153  CE  LYS A 597      47.999  93.965  51.809  1.00 55.290          C  
ATOM   9154  NZ  LYS A 597      49.003  95.024  51.491  1.00 55.290          N  
ATOM   9155  H   LYS A 597      46.996  90.013  55.160  1.00 47.750          H  
ATOM   9156  HA  LYS A 597      46.564  89.094  52.388  1.00 47.240          H  
ATOM   9157 1HB  LYS A 597      48.920  90.404  53.785  1.00 66.340          H  
ATOM   9158 2HB  LYS A 597      48.918  89.927  52.087  1.00 66.340          H  
ATOM   9159 1HG  LYS A 597      46.968  91.445  51.694  1.00 66.340          H  
ATOM   9160 2HG  LYS A 597      47.064  91.939  53.387  1.00 66.340          H  
ATOM   9161 1HD  LYS A 597      49.312  92.814  53.068  1.00 66.340          H  
ATOM   9162 2HD  LYS A 597      49.294  92.299  51.373  1.00 66.340          H  
ATOM   9163 1HE  LYS A 597      47.369  93.802  50.936  1.00 66.340          H  
ATOM   9164 2HE  LYS A 597      47.371  94.311  52.638  1.00 66.340          H  
ATOM   9165 1HZ  LYS A 597      48.518  95.876  51.238  1.00 66.340          H  
ATOM   9166 2HZ  LYS A 597      49.583  95.195  52.301  1.00 66.340          H  
ATOM   9167 3HZ  LYS A 597      49.583  94.724  50.719  1.00 66.340          H  
ATOM   9168  N   GLU A 598      47.876  87.165  54.545  1.00 40.020          N  
ATOM   9169  CA  GLU A 598      48.560  85.887  54.756  1.00 40.050          C  
ATOM   9170  C   GLU A 598      48.031  84.795  53.837  1.00 39.180          C  
ATOM   9171  O   GLU A 598      48.784  83.924  53.405  1.00 38.900          O  
ATOM   9172  CB  GLU A 598      48.468  85.450  56.220  1.00 56.060          C  
ATOM   9173  CG  GLU A 598      49.310  86.306  57.170  1.00 56.060          C  
ATOM   9174  CD  GLU A 598      49.150  85.938  58.626  1.00 56.060          C  
ATOM   9175  OE1 GLU A 598      48.333  85.103  58.925  1.00 56.060          O  
ATOM   9176  OE2 GLU A 598      49.844  86.503  59.439  1.00 56.060          O  
ATOM   9177  H   GLU A 598      47.345  87.567  55.323  1.00 48.020          H  
ATOM   9178  HA  GLU A 598      49.616  86.030  54.525  1.00 48.060          H  
ATOM   9179 1HB  GLU A 598      47.429  85.503  56.550  1.00 67.270          H  
ATOM   9180 2HB  GLU A 598      48.793  84.416  56.316  1.00 67.270          H  
ATOM   9181 1HG  GLU A 598      50.357  86.195  56.896  1.00 67.270          H  
ATOM   9182 2HG  GLU A 598      49.042  87.347  57.024  1.00 67.270          H  
ATOM   9183  N   SER A 599      46.736  84.853  53.531  1.00 38.790          N  
ATOM   9184  CA  SER A 599      46.050  83.896  52.679  1.00 38.020          C  
ATOM   9185  C   SER A 599      46.106  84.288  51.201  1.00 37.300          C  
ATOM   9186  O   SER A 599      45.388  83.725  50.358  1.00 37.160          O  
ATOM   9187  CB  SER A 599      44.609  83.752  53.122  1.00 53.540          C  
ATOM   9188  OG  SER A 599      43.906  84.957  52.966  1.00 53.540          O  
ATOM   9189  H   SER A 599      46.162  85.586  53.929  1.00 46.550          H  
ATOM   9190  HA  SER A 599      46.544  82.933  52.794  1.00 45.620          H  
ATOM   9191 1HB  SER A 599      44.127  82.965  52.536  1.00 64.240          H  
ATOM   9192 2HB  SER A 599      44.580  83.442  54.166  1.00 64.240          H  
ATOM   9193  HG  SER A 599      43.002  84.771  53.241  1.00 64.240          H  
ATOM   9194  N   SER A 600      46.846  85.346  50.872  1.00 36.860          N  
ATOM   9195  CA  SER A 600      46.887  85.765  49.493  1.00 36.200          C  
ATOM   9196  C   SER A 600      47.381  84.628  48.617  1.00 34.870          C  
ATOM   9197  O   SER A 600      48.371  83.962  48.931  1.00 34.570          O  
ATOM   9198  CB  SER A 600      47.775  86.971  49.323  1.00 50.940          C  
ATOM   9199  OG  SER A 600      47.836  87.329  47.983  1.00 50.940          O  
ATOM   9200  H   SER A 600      47.418  85.846  51.556  1.00 44.230          H  
ATOM   9201  HA  SER A 600      45.878  86.032  49.178  1.00 43.440          H  
ATOM   9202 1HB  SER A 600      47.393  87.801  49.917  1.00 61.130          H  
ATOM   9203 2HB  SER A 600      48.775  86.738  49.689  1.00 61.130          H  
ATOM   9204  HG  SER A 600      48.481  88.036  47.926  1.00 61.130          H  
ATOM   9205  N   PHE A 601      46.683  84.435  47.503  1.00 34.080          N  
ATOM   9206  CA  PHE A 601      46.929  83.424  46.475  1.00 32.760          C  
ATOM   9207  C   PHE A 601      46.662  81.976  46.897  1.00 32.720          C  
ATOM   9208  O   PHE A 601      46.971  81.060  46.120  1.00 32.600          O  
ATOM   9209  CB  PHE A 601      48.378  83.481  45.968  1.00 46.390          C  
ATOM   9210  CG  PHE A 601      48.836  84.826  45.469  1.00 46.390          C  
ATOM   9211  CD1 PHE A 601      49.746  85.568  46.206  1.00 46.390          C  
ATOM   9212  CD2 PHE A 601      48.372  85.348  44.269  1.00 46.390          C  
ATOM   9213  CE1 PHE A 601      50.183  86.798  45.762  1.00 46.390          C  
ATOM   9214  CE2 PHE A 601      48.807  86.581  43.822  1.00 46.390          C  
ATOM   9215  CZ  PHE A 601      49.714  87.306  44.570  1.00 46.390          C  
ATOM   9216  H   PHE A 601      45.886  85.039  47.373  1.00 40.900          H  
ATOM   9217  HA  PHE A 601      46.268  83.648  45.638  1.00 39.310          H  
ATOM   9218 1HB  PHE A 601      49.057  83.157  46.751  1.00 55.670          H  
ATOM   9219 2HB  PHE A 601      48.490  82.772  45.151  1.00 55.670          H  
ATOM   9220  HD1 PHE A 601      50.114  85.165  47.154  1.00 55.670          H  
ATOM   9221  HD2 PHE A 601      47.659  84.778  43.677  1.00 55.670          H  
ATOM   9222  HE1 PHE A 601      50.897  87.365  46.356  1.00 55.670          H  
ATOM   9223  HE2 PHE A 601      48.437  86.983  42.880  1.00 55.670          H  
ATOM   9224  HZ  PHE A 601      50.058  88.277  44.219  1.00 55.670          H  
ATOM   9225  N   GLU A 602      46.048  81.743  48.067  1.00 32.820          N  
ATOM   9226  CA  GLU A 602      45.745  80.364  48.431  1.00 32.700          C  
ATOM   9227  C   GLU A 602      44.778  79.699  47.472  1.00 32.100          C  
ATOM   9228  O   GLU A 602      44.979  78.542  47.114  1.00 31.670          O  
ATOM   9229  CB  GLU A 602      45.220  80.224  49.861  1.00 45.830          C  
ATOM   9230  CG  GLU A 602      46.276  80.406  50.940  1.00 45.830          C  
ATOM   9231  CD  GLU A 602      45.719  80.268  52.336  1.00 45.830          C  
ATOM   9232  OE1 GLU A 602      44.525  80.162  52.470  1.00 45.830          O  
ATOM   9233  OE2 GLU A 602      46.488  80.274  53.264  1.00 45.830          O  
ATOM   9234  H   GLU A 602      45.811  82.513  48.707  1.00 39.380          H  
ATOM   9235  HA  GLU A 602      46.678  79.807  48.394  1.00 39.240          H  
ATOM   9236 1HB  GLU A 602      44.441  80.972  50.031  1.00 54.990          H  
ATOM   9237 2HB  GLU A 602      44.767  79.243  49.990  1.00 54.990          H  
ATOM   9238 1HG  GLU A 602      47.050  79.655  50.795  1.00 54.990          H  
ATOM   9239 2HG  GLU A 602      46.738  81.382  50.818  1.00 54.990          H  
ATOM   9240  N   GLU A 603      43.775  80.413  46.957  1.00 32.090          N  
ATOM   9241  CA  GLU A 603      42.828  79.735  46.081  1.00 31.580          C  
ATOM   9242  C   GLU A 603      43.532  79.134  44.871  1.00 30.120          C  
ATOM   9243  O   GLU A 603      43.144  78.061  44.399  1.00 29.750          O  
ATOM   9244  CB  GLU A 603      41.737  80.696  45.609  1.00 44.420          C  
ATOM   9245  CG  GLU A 603      40.846  81.239  46.725  1.00 44.420          C  
ATOM   9246  CD  GLU A 603      41.452  82.433  47.412  1.00 44.420          C  
ATOM   9247  OE1 GLU A 603      42.557  82.797  47.044  1.00 44.420          O  
ATOM   9248  OE2 GLU A 603      40.830  82.978  48.289  1.00 44.420          O  
ATOM   9249  H   GLU A 603      43.633  81.396  47.213  1.00 38.510          H  
ATOM   9250  HA  GLU A 603      42.362  78.924  46.642  1.00 37.900          H  
ATOM   9251 1HB  GLU A 603      42.193  81.539  45.090  1.00 53.300          H  
ATOM   9252 2HB  GLU A 603      41.095  80.182  44.891  1.00 53.300          H  
ATOM   9253 1HG  GLU A 603      39.882  81.524  46.303  1.00 53.300          H  
ATOM   9254 2HG  GLU A 603      40.675  80.449  47.455  1.00 53.300          H  
ATOM   9255  N   SER A 604      44.562  79.824  44.369  1.00 29.330          N  
ATOM   9256  CA  SER A 604      45.319  79.351  43.219  1.00 27.930          C  
ATOM   9257  C   SER A 604      46.155  78.148  43.632  1.00 27.740          C  
ATOM   9258  O   SER A 604      46.150  77.101  42.982  1.00 27.660          O  
ATOM   9259  CB  SER A 604      46.241  80.449  42.705  1.00 39.660          C  
ATOM   9260  OG  SER A 604      45.520  81.550  42.204  1.00 39.660          O  
ATOM   9261  H   SER A 604      44.816  80.707  44.791  1.00 35.200          H  
ATOM   9262  HA  SER A 604      44.629  79.054  42.428  1.00 33.520          H  
ATOM   9263 1HB  SER A 604      46.902  80.777  43.508  1.00 47.590          H  
ATOM   9264 2HB  SER A 604      46.870  80.038  41.914  1.00 47.590          H  
ATOM   9265  HG  SER A 604      46.176  82.143  41.828  1.00 47.590          H  
ATOM   9266  N   ASN A 605      46.797  78.240  44.800  1.00 27.640          N  
ATOM   9267  CA  ASN A 605      47.645  77.149  45.272  1.00 27.410          C  
ATOM   9268  C   ASN A 605      46.843  75.861  45.492  1.00 27.330          C  
ATOM   9269  O   ASN A 605      47.359  74.757  45.298  1.00 27.070          O  
ATOM   9270  CB  ASN A 605      48.341  77.557  46.551  1.00 38.470          C  
ATOM   9271  CG  ASN A 605      49.397  78.602  46.326  1.00 38.470          C  
ATOM   9272  OD1 ASN A 605      49.896  78.797  45.210  1.00 38.470          O  
ATOM   9273  ND2 ASN A 605      49.749  79.292  47.376  1.00 38.470          N  
ATOM   9274  H   ASN A 605      46.765  79.122  45.323  1.00 33.170          H  
ATOM   9275  HA  ASN A 605      48.395  76.941  44.508  1.00 32.890          H  
ATOM   9276 1HB  ASN A 605      47.605  77.941  47.250  1.00 46.160          H  
ATOM   9277 2HB  ASN A 605      48.799  76.683  47.009  1.00 46.160          H  
ATOM   9278 1HD2 ASN A 605      50.440  80.009  47.293  1.00 46.160          H  
ATOM   9279 2HD2 ASN A 605      49.326  79.111  48.262  1.00 46.160          H  
ATOM   9280  N   ILE A 606      45.581  76.020  45.886  1.00 27.560          N  
ATOM   9281  CA  ILE A 606      44.663  74.921  46.135  1.00 27.510          C  
ATOM   9282  C   ILE A 606      44.043  74.342  44.856  1.00 27.610          C  
ATOM   9283  O   ILE A 606      44.005  73.119  44.695  1.00 27.300          O  
ATOM   9284  CB  ILE A 606      43.533  75.389  47.081  1.00 38.530          C  
ATOM   9285  CG1 ILE A 606      44.140  75.741  48.468  1.00 38.530          C  
ATOM   9286  CG2 ILE A 606      42.440  74.283  47.208  1.00 38.530          C  
ATOM   9287  CD1 ILE A 606      43.213  76.524  49.378  1.00 38.530          C  
ATOM   9288  H   ILE A 606      45.275  76.974  46.095  1.00 33.070          H  
ATOM   9289  HA  ILE A 606      45.218  74.128  46.628  1.00 33.010          H  
ATOM   9290  HB  ILE A 606      43.085  76.300  46.679  1.00 46.240          H  
ATOM   9291 1HG1 ILE A 606      44.416  74.817  48.970  1.00 46.240          H  
ATOM   9292 2HG1 ILE A 606      45.040  76.331  48.318  1.00 46.240          H  
ATOM   9293 1HG2 ILE A 606      41.647  74.616  47.864  1.00 46.240          H  
ATOM   9294 2HG2 ILE A 606      42.003  74.059  46.236  1.00 46.240          H  
ATOM   9295 3HG2 ILE A 606      42.888  73.376  47.614  1.00 46.240          H  
ATOM   9296 1HD1 ILE A 606      43.724  76.730  50.318  1.00 46.240          H  
ATOM   9297 2HD1 ILE A 606      42.951  77.470  48.897  1.00 46.240          H  
ATOM   9298 3HD1 ILE A 606      42.311  75.962  49.582  1.00 46.240          H  
ATOM   9299  N   GLU A 607      43.500  75.192  43.975  1.00 28.060          N  
ATOM   9300  CA  GLU A 607      42.797  74.684  42.801  1.00 28.240          C  
ATOM   9301  C   GLU A 607      43.599  74.540  41.506  1.00 27.890          C  
ATOM   9302  O   GLU A 607      43.311  73.624  40.737  1.00 28.210          O  
ATOM   9303  CB  GLU A 607      41.557  75.534  42.509  1.00 39.460          C  
ATOM   9304  CG  GLU A 607      40.480  75.477  43.602  1.00 39.460          C  
ATOM   9305  CD  GLU A 607      39.219  76.251  43.252  1.00 39.460          C  
ATOM   9306  OE1 GLU A 607      39.182  76.855  42.202  1.00 39.460          O  
ATOM   9307  OE2 GLU A 607      38.295  76.226  44.033  1.00 39.460          O  
ATOM   9308  H   GLU A 607      43.544  76.200  44.143  1.00 33.670          H  
ATOM   9309  HA  GLU A 607      42.437  73.689  43.054  1.00 33.890          H  
ATOM   9310 1HB  GLU A 607      41.857  76.578  42.395  1.00 47.360          H  
ATOM   9311 2HB  GLU A 607      41.108  75.216  41.568  1.00 47.360          H  
ATOM   9312 1HG  GLU A 607      40.219  74.435  43.785  1.00 47.360          H  
ATOM   9313 2HG  GLU A 607      40.903  75.881  44.523  1.00 47.360          H  
ATOM   9314  N   ASP A 608      44.631  75.362  41.253  1.00 27.210          N  
ATOM   9315  CA  ASP A 608      45.291  75.296  39.949  1.00 26.770          C  
ATOM   9316  C   ASP A 608      45.840  73.914  39.566  1.00 25.880          C  
ATOM   9317  O   ASP A 608      45.708  73.522  38.402  1.00 24.870          O  
ATOM   9318  CB  ASP A 608      46.450  76.305  39.817  1.00 37.650          C  
ATOM   9319  CG  ASP A 608      46.050  77.784  39.695  1.00 37.650          C  
ATOM   9320  OD1 ASP A 608      44.893  78.102  39.555  1.00 37.650          O  
ATOM   9321  OD2 ASP A 608      46.948  78.593  39.718  1.00 37.650          O  
ATOM   9322  H   ASP A 608      44.938  76.081  41.913  1.00 32.650          H  
ATOM   9323  HA  ASP A 608      44.552  75.575  39.202  1.00 32.120          H  
ATOM   9324 1HB  ASP A 608      47.101  76.232  40.680  1.00 45.180          H  
ATOM   9325 2HB  ASP A 608      47.051  76.044  38.947  1.00 45.180          H  
ATOM   9326  N   PRO A 609      46.404  73.087  40.484  1.00 26.210          N  
ATOM   9327  CA  PRO A 609      46.934  71.776  40.148  1.00 25.450          C  
ATOM   9328  C   PRO A 609      45.888  70.867  39.511  1.00 24.930          C  
ATOM   9329  O   PRO A 609      46.247  69.895  38.845  1.00 23.990          O  
ATOM   9330  CB  PRO A 609      47.397  71.238  41.510  1.00 38.170          C  
ATOM   9331  CG  PRO A 609      47.678  72.481  42.341  1.00 38.170          C  
ATOM   9332  CD  PRO A 609      46.630  73.466  41.920  1.00 38.170          C  
ATOM   9333  HA  PRO A 609      47.790  71.907  39.471  1.00 30.540          H  
ATOM   9334 1HB  PRO A 609      46.606  70.608  41.944  1.00 45.810          H  
ATOM   9335 2HB  PRO A 609      48.282  70.597  41.376  1.00 45.810          H  
ATOM   9336 1HG  PRO A 609      47.610  72.255  43.421  1.00 45.810          H  
ATOM   9337 2HG  PRO A 609      48.698  72.848  42.160  1.00 45.810          H  
ATOM   9338 1HD  PRO A 609      45.747  73.270  42.539  1.00 45.810          H  
ATOM   9339 2HD  PRO A 609      47.013  74.480  42.049  1.00 45.810          H  
ATOM   9340  N   LEU A 610      44.599  71.150  39.742  1.00 25.570          N  
ATOM   9341  CA  LEU A 610      43.536  70.357  39.174  1.00 25.210          C  
ATOM   9342  C   LEU A 610      42.399  71.260  38.718  1.00 24.850          C  
ATOM   9343  O   LEU A 610      41.234  70.970  39.009  1.00 24.860          O  
ATOM   9344  CB  LEU A 610      42.986  69.381  40.230  1.00 35.440          C  
ATOM   9345  CG  LEU A 610      43.961  68.317  40.805  1.00 35.440          C  
ATOM   9346  CD1 LEU A 610      43.314  67.665  42.012  1.00 35.440          C  
ATOM   9347  CD2 LEU A 610      44.281  67.269  39.743  1.00 35.440          C  
ATOM   9348  H   LEU A 610      44.315  71.976  40.273  1.00 30.680          H  
ATOM   9349  HA  LEU A 610      43.913  69.822  38.306  1.00 30.250          H  
ATOM   9350 1HB  LEU A 610      42.618  69.973  41.067  1.00 42.530          H  
ATOM   9351 2HB  LEU A 610      42.141  68.849  39.796  1.00 42.530          H  
ATOM   9352  HG  LEU A 610      44.879  68.794  41.131  1.00 42.530          H  
ATOM   9353 1HD1 LEU A 610      43.992  66.923  42.431  1.00 42.530          H  
ATOM   9354 2HD1 LEU A 610      43.099  68.425  42.764  1.00 42.530          H  
ATOM   9355 3HD1 LEU A 610      42.387  67.181  41.710  1.00 42.530          H  
ATOM   9356 1HD2 LEU A 610      44.959  66.528  40.160  1.00 42.530          H  
ATOM   9357 2HD2 LEU A 610      43.362  66.781  39.422  1.00 42.530          H  
ATOM   9358 3HD2 LEU A 610      44.757  67.742  38.886  1.00 42.530          H  
ATOM   9359  N   ILE A 611      42.702  72.306  37.948  1.00 24.570          N  
ATOM   9360  CA  ILE A 611      41.611  73.153  37.489  1.00 24.300          C  
ATOM   9361  C   ILE A 611      41.227  72.760  36.069  1.00 23.880          C  
ATOM   9362  O   ILE A 611      42.073  72.667  35.181  1.00 22.740          O  
ATOM   9363  CB  ILE A 611      41.972  74.665  37.573  1.00 34.130          C  
ATOM   9364  CG1 ILE A 611      40.721  75.523  37.225  1.00 34.130          C  
ATOM   9365  CG2 ILE A 611      43.171  75.018  36.645  1.00 34.130          C  
ATOM   9366  CD1 ILE A 611      40.834  77.002  37.562  1.00 34.130          C  
ATOM   9367  H   ILE A 611      43.681  72.549  37.767  1.00 29.480          H  
ATOM   9368  HA  ILE A 611      40.748  72.990  38.131  1.00 29.160          H  
ATOM   9369  HB  ILE A 611      42.251  74.891  38.603  1.00 40.950          H  
ATOM   9370 1HG1 ILE A 611      40.515  75.435  36.178  1.00 40.950          H  
ATOM   9371 2HG1 ILE A 611      39.872  75.126  37.782  1.00 40.950          H  
ATOM   9372 1HG2 ILE A 611      43.430  76.064  36.750  1.00 40.950          H  
ATOM   9373 2HG2 ILE A 611      44.022  74.425  36.917  1.00 40.950          H  
ATOM   9374 3HG2 ILE A 611      42.939  74.825  35.618  1.00 40.950          H  
ATOM   9375 1HD1 ILE A 611      39.905  77.508  37.297  1.00 40.950          H  
ATOM   9376 2HD1 ILE A 611      41.013  77.117  38.637  1.00 40.950          H  
ATOM   9377 3HD1 ILE A 611      41.649  77.455  37.010  1.00 40.950          H  
ATOM   9378  N   VAL A 612      39.939  72.497  35.872  1.00 24.820          N  
ATOM   9379  CA  VAL A 612      39.406  72.101  34.572  1.00 24.610          C  
ATOM   9380  C   VAL A 612      38.235  72.996  34.168  1.00 24.960          C  
ATOM   9381  O   VAL A 612      37.495  72.706  33.224  1.00 24.600          O  
ATOM   9382  CB  VAL A 612      39.011  70.609  34.589  1.00 34.540          C  
ATOM   9383  CG1 VAL A 612      40.255  69.750  34.816  1.00 34.540          C  
ATOM   9384  CG2 VAL A 612      38.004  70.348  35.688  1.00 34.540          C  
ATOM   9385  H   VAL A 612      39.317  72.575  36.665  1.00 29.780          H  
ATOM   9386  HA  VAL A 612      40.194  72.226  33.826  1.00 29.530          H  
ATOM   9387  HB  VAL A 612      38.587  70.342  33.622  1.00 41.450          H  
ATOM   9388 1HG1 VAL A 612      39.978  68.699  34.809  1.00 41.450          H  
ATOM   9389 2HG1 VAL A 612      40.976  69.943  34.022  1.00 41.450          H  
ATOM   9390 3HG1 VAL A 612      40.704  69.995  35.777  1.00 41.450          H  
ATOM   9391 1HG2 VAL A 612      37.727  69.297  35.686  1.00 41.450          H  
ATOM   9392 2HG2 VAL A 612      38.432  70.602  36.656  1.00 41.450          H  
ATOM   9393 3HG2 VAL A 612      37.138  70.941  35.513  1.00 41.450          H  
ATOM   9394  N   THR A 613      38.076  74.062  34.936  1.00 25.710          N  
ATOM   9395  CA  THR A 613      37.054  75.083  34.797  1.00 26.220          C  
ATOM   9396  C   THR A 613      37.203  75.734  33.419  1.00 26.070          C  
ATOM   9397  O   THR A 613      38.323  76.108  33.077  1.00 25.310          O  
ATOM   9398  CB  THR A 613      37.241  76.142  35.912  1.00 36.500          C  
ATOM   9399  OG1 THR A 613      37.169  75.508  37.201  1.00 36.500          O  
ATOM   9400  CG2 THR A 613      36.161  77.190  35.842  1.00 36.500          C  
ATOM   9401  H   THR A 613      38.743  74.183  35.683  1.00 30.850          H  
ATOM   9402  HA  THR A 613      36.086  74.621  34.909  1.00 31.460          H  
ATOM   9403  HB  THR A 613      38.211  76.617  35.794  1.00 43.800          H  
ATOM   9404  HG1 THR A 613      37.441  76.127  37.890  1.00 43.800          H  
ATOM   9405 1HG2 THR A 613      36.317  77.921  36.633  1.00 43.800          H  
ATOM   9406 2HG2 THR A 613      36.188  77.697  34.891  1.00 43.800          H  
ATOM   9407 3HG2 THR A 613      35.193  76.720  35.975  1.00 43.800          H  
ATOM   9408  N   PRO A 614      36.129  75.941  32.621  1.00 26.870          N  
ATOM   9409  CA  PRO A 614      36.164  76.561  31.299  1.00 26.830          C  
ATOM   9410  C   PRO A 614      37.034  77.801  31.232  1.00 26.830          C  
ATOM   9411  O   PRO A 614      37.748  77.998  30.262  1.00 26.430          O  
ATOM   9412  CB  PRO A 614      34.692  76.865  31.053  1.00 40.240          C  
ATOM   9413  CG  PRO A 614      33.971  75.771  31.798  1.00 40.240          C  
ATOM   9414  CD  PRO A 614      34.779  75.526  33.040  1.00 40.240          C  
ATOM   9415  HA  PRO A 614      36.501  75.826  30.562  1.00 32.200          H  
ATOM   9416 1HB  PRO A 614      34.449  77.879  31.426  1.00 48.290          H  
ATOM   9417 2HB  PRO A 614      34.479  76.862  29.973  1.00 48.290          H  
ATOM   9418 1HG  PRO A 614      32.945  76.083  32.019  1.00 48.290          H  
ATOM   9419 2HG  PRO A 614      33.905  74.865  31.161  1.00 48.290          H  
ATOM   9420 1HD  PRO A 614      34.388  76.114  33.873  1.00 48.290          H  
ATOM   9421 2HD  PRO A 614      34.764  74.457  33.232  1.00 48.290          H  
ATOM   9422  N   ASP A 615      37.038  78.603  32.298  1.00 27.300          N  
ATOM   9423  CA  ASP A 615      37.840  79.820  32.393  1.00 27.430          C  
ATOM   9424  C   ASP A 615      39.327  79.632  32.035  1.00 26.180          C  
ATOM   9425  O   ASP A 615      40.007  80.589  31.657  1.00 26.240          O  
ATOM   9426  CB  ASP A 615      37.787  80.333  33.828  1.00 38.350          C  
ATOM   9427  CG  ASP A 615      36.430  80.864  34.239  1.00 38.350          C  
ATOM   9428  OD1 ASP A 615      35.601  81.102  33.394  1.00 38.350          O  
ATOM   9429  OD2 ASP A 615      36.222  80.990  35.415  1.00 38.350          O  
ATOM   9430  H   ASP A 615      36.408  78.423  33.064  1.00 32.760          H  
ATOM   9431  HA  ASP A 615      37.414  80.564  31.719  1.00 32.920          H  
ATOM   9432 1HB  ASP A 615      38.073  79.529  34.510  1.00 46.020          H  
ATOM   9433 2HB  ASP A 615      38.522  81.128  33.947  1.00 46.020          H  
ATOM   9434  N   CYS A 616      39.842  78.418  32.241  1.00 25.140          N  
ATOM   9435  CA  CYS A 616      41.250  78.092  32.023  1.00 23.910          C  
ATOM   9436  C   CYS A 616      41.499  77.145  30.851  1.00 23.390          C  
ATOM   9437  O   CYS A 616      42.639  76.730  30.633  1.00 23.200          O  
ATOM   9438  CB  CYS A 616      41.847  77.411  33.249  1.00 33.970          C  
ATOM   9439  SG  CYS A 616      41.258  75.719  33.480  1.00 33.970          S  
ATOM   9440  H   CYS A 616      39.207  77.674  32.530  1.00 30.170          H  
ATOM   9441  HA  CYS A 616      41.787  79.021  31.834  1.00 28.690          H  
ATOM   9442 1HB  CYS A 616      42.931  77.387  33.172  1.00 40.760          H  
ATOM   9443 2HB  CYS A 616      41.589  77.979  34.142  1.00 40.760          H  
ATOM   9444  HG  CYS A 616      39.950  76.001  33.421  1.00 40.760          H  
ATOM   9445  N   GLN A 617      40.449  76.722  30.157  1.00 23.140          N  
ATOM   9446  CA  GLN A 617      40.623  75.719  29.110  1.00 22.590          C  
ATOM   9447  C   GLN A 617      41.221  76.295  27.829  1.00 21.900          C  
ATOM   9448  O   GLN A 617      40.976  77.447  27.463  1.00 22.350          O  
ATOM   9449  CB  GLN A 617      39.290  75.024  28.792  1.00 31.850          C  
ATOM   9450  CG  GLN A 617      38.707  74.126  29.924  1.00 31.850          C  
ATOM   9451  CD  GLN A 617      37.342  73.524  29.499  1.00 31.850          C  
ATOM   9452  OE1 GLN A 617      36.975  73.710  28.325  1.00 31.850          O  
ATOM   9453  NE2 GLN A 617      36.628  72.854  30.408  1.00 31.850          N  
ATOM   9454  H   GLN A 617      39.525  77.129  30.333  1.00 27.770          H  
ATOM   9455  HA  GLN A 617      41.315  74.961  29.481  1.00 27.110          H  
ATOM   9456 1HB  GLN A 617      38.541  75.785  28.557  1.00 38.220          H  
ATOM   9457 2HB  GLN A 617      39.413  74.401  27.908  1.00 38.220          H  
ATOM   9458 1HG  GLN A 617      39.397  73.310  30.124  1.00 38.220          H  
ATOM   9459 2HG  GLN A 617      38.576  74.719  30.828  1.00 38.220          H  
ATOM   9460 1HE2 GLN A 617      35.736  72.451  30.168  1.00 38.220          H  
ATOM   9461 2HE2 GLN A 617      36.978  72.738  31.369  1.00 38.220          H  
ATOM   9462  N   GLU A 618      41.950  75.458  27.087  1.00 20.820          N  
ATOM   9463  CA  GLU A 618      42.517  75.839  25.791  1.00 20.050          C  
ATOM   9464  C   GLU A 618      41.419  76.089  24.755  1.00 20.120          C  
ATOM   9465  O   GLU A 618      41.606  76.783  23.758  1.00 19.990          O  
ATOM   9466  CB  GLU A 618      43.496  74.749  25.312  1.00 28.380          C  
ATOM   9467  CG  GLU A 618      42.872  73.355  24.980  1.00 28.380          C  
ATOM   9468  CD  GLU A 618      42.704  72.446  26.163  1.00 28.380          C  
ATOM   9469  OE1 GLU A 618      42.699  72.935  27.271  1.00 28.380          O  
ATOM   9470  OE2 GLU A 618      42.571  71.266  25.964  1.00 28.380          O  
ATOM   9471  H   GLU A 618      42.148  74.517  27.443  1.00 24.980          H  
ATOM   9472  HA  GLU A 618      43.076  76.767  25.922  1.00 24.060          H  
ATOM   9473 1HB  GLU A 618      44.007  75.100  24.417  1.00 34.050          H  
ATOM   9474 2HB  GLU A 618      44.257  74.592  26.073  1.00 34.050          H  
ATOM   9475 1HG  GLU A 618      41.913  73.475  24.504  1.00 34.050          H  
ATOM   9476 2HG  GLU A 618      43.523  72.860  24.265  1.00 34.050          H  
ATOM   9477  N   LYS A 619      40.246  75.562  25.045  1.00 20.440          N  
ATOM   9478  CA  LYS A 619      39.082  75.606  24.192  1.00 20.590          C  
ATOM   9479  C   LYS A 619      38.377  76.952  24.226  1.00 20.460          C  
ATOM   9480  O   LYS A 619      37.382  77.139  23.527  1.00 20.220          O  
ATOM   9481  CB  LYS A 619      38.122  74.485  24.580  1.00 28.770          C  
ATOM   9482  CG  LYS A 619      38.673  73.088  24.303  1.00 28.770          C  
ATOM   9483  CD  LYS A 619      37.691  71.995  24.706  1.00 28.770          C  
ATOM   9484  CE  LYS A 619      38.266  70.607  24.412  1.00 28.770          C  
ATOM   9485  NZ  LYS A 619      37.335  69.512  24.826  1.00 28.770          N  
ATOM   9486  H   LYS A 619      40.194  75.055  25.916  1.00 24.530          H  
ATOM   9487  HA  LYS A 619      39.408  75.437  23.165  1.00 24.710          H  
ATOM   9488 1HB  LYS A 619      37.895  74.555  25.648  1.00 34.520          H  
ATOM   9489 2HB  LYS A 619      37.185  74.598  24.036  1.00 34.520          H  
ATOM   9490 1HG  LYS A 619      38.904  72.995  23.242  1.00 34.520          H  
ATOM   9491 2HG  LYS A 619      39.594  72.947  24.866  1.00 34.520          H  
ATOM   9492 1HD  LYS A 619      37.481  72.075  25.779  1.00 34.520          H  
ATOM   9493 2HD  LYS A 619      36.753  72.123  24.162  1.00 34.520          H  
ATOM   9494 1HE  LYS A 619      38.458  70.521  23.344  1.00 34.520          H  
ATOM   9495 2HE  LYS A 619      39.208  70.493  24.951  1.00 34.520          H  
ATOM   9496 1HZ  LYS A 619      37.753  68.615  24.616  1.00 34.520          H  
ATOM   9497 2HZ  LYS A 619      37.156  69.576  25.821  1.00 34.520          H  
ATOM   9498 3HZ  LYS A 619      36.463  69.602  24.322  1.00 34.520          H  
ATOM   9499  N   THR A 620      38.887  77.907  25.019  1.00 20.620          N  
ATOM   9500  CA  THR A 620      38.297  79.241  25.035  1.00 20.510          C  
ATOM   9501  C   THR A 620      38.874  80.030  23.862  1.00 19.680          C  
ATOM   9502  O   THR A 620      38.392  81.113  23.516  1.00 19.470          O  
ATOM   9503  CB  THR A 620      38.595  80.005  26.332  1.00 28.760          C  
ATOM   9504  OG1 THR A 620      40.005  80.228  26.436  1.00 28.760          O  
ATOM   9505  CG2 THR A 620      38.120  79.190  27.533  1.00 28.760          C  
ATOM   9506  H   THR A 620      39.687  77.722  25.636  1.00 24.740          H  
ATOM   9507  HA  THR A 620      37.219  79.159  24.907  1.00 24.610          H  
ATOM   9508  HB  THR A 620      38.080  80.963  26.318  1.00 34.510          H  
ATOM   9509  HG1 THR A 620      40.180  80.829  27.169  1.00 34.510          H  
ATOM   9510 1HG2 THR A 620      38.339  79.737  28.450  1.00 34.510          H  
ATOM   9511 2HG2 THR A 620      37.049  79.016  27.465  1.00 34.510          H  
ATOM   9512 3HG2 THR A 620      38.628  78.235  27.564  1.00 34.510          H  
ATOM   9513  N   SER A 621      39.903  79.470  23.220  1.00 19.220          N  
ATOM   9514  CA  SER A 621      40.549  80.075  22.073  1.00 18.380          C  
ATOM   9515  C   SER A 621      40.863  78.916  21.113  1.00 17.330          C  
ATOM   9516  O   SER A 621      42.031  78.725  20.731  1.00 16.220          O  
ATOM   9517  CB  SER A 621      41.796  80.818  22.498  1.00 26.070          C  
ATOM   9518  OG  SER A 621      42.264  81.625  21.455  1.00 26.070          O  
ATOM   9519  H   SER A 621      40.270  78.574  23.551  1.00 23.060          H  
ATOM   9520  HA  SER A 621      39.884  80.794  21.609  1.00 22.060          H  
ATOM   9521 1HB  SER A 621      41.570  81.431  23.368  1.00 31.280          H  
ATOM   9522 2HB  SER A 621      42.567  80.105  22.790  1.00 31.280          H  
ATOM   9523  HG  SER A 621      43.025  82.093  21.806  1.00 31.280          H  
ATOM   9524  N   PRO A 622      39.805  78.188  20.648  1.00 17.600          N  
ATOM   9525  CA  PRO A 622      39.831  76.894  19.982  1.00 16.710          C  
ATOM   9526  C   PRO A 622      40.632  76.877  18.699  1.00 15.410          C  
ATOM   9527  O   PRO A 622      41.089  75.831  18.265  1.00 14.410          O  
ATOM   9528  CB  PRO A 622      38.352  76.616  19.703  1.00 25.070          C  
ATOM   9529  CG  PRO A 622      37.693  77.969  19.675  1.00 25.070          C  
ATOM   9530  CD  PRO A 622      38.433  78.783  20.688  1.00 25.070          C  
ATOM   9531  HA  PRO A 622      40.226  76.150  20.690  1.00 20.050          H  
ATOM   9532 1HB  PRO A 622      38.238  76.061  18.752  1.00 30.080          H  
ATOM   9533 2HB  PRO A 622      37.941  75.972  20.500  1.00 30.080          H  
ATOM   9534 1HG  PRO A 622      37.737  78.398  18.663  1.00 30.080          H  
ATOM   9535 2HG  PRO A 622      36.626  77.865  19.927  1.00 30.080          H  
ATOM   9536 1HD  PRO A 622      38.421  79.828  20.369  1.00 30.080          H  
ATOM   9537 2HD  PRO A 622      37.953  78.639  21.652  1.00 30.080          H  
ATOM   9538  N   LYS A 623      40.855  78.020  18.062  1.00 15.460          N  
ATOM   9539  CA  LYS A 623      41.654  77.990  16.843  1.00 14.350          C  
ATOM   9540  C   LYS A 623      43.017  77.332  17.114  1.00 13.230          C  
ATOM   9541  O   LYS A 623      43.544  76.587  16.280  1.00 12.210          O  
ATOM   9542  CB  LYS A 623      41.844  79.398  16.286  1.00 20.530          C  
ATOM   9543  CG  LYS A 623      40.578  80.011  15.688  1.00 20.530          C  
ATOM   9544  CD  LYS A 623      40.832  81.425  15.163  1.00 20.530          C  
ATOM   9545  CE  LYS A 623      39.564  82.037  14.565  1.00 20.530          C  
ATOM   9546  NZ  LYS A 623      39.788  83.434  14.091  1.00 20.530          N  
ATOM   9547  H   LYS A 623      40.484  78.899  18.391  1.00 18.550          H  
ATOM   9548  HA  LYS A 623      41.130  77.387  16.099  1.00 17.220          H  
ATOM   9549 1HB  LYS A 623      42.195  80.055  17.082  1.00 24.640          H  
ATOM   9550 2HB  LYS A 623      42.612  79.380  15.512  1.00 24.640          H  
ATOM   9551 1HG  LYS A 623      40.231  79.380  14.867  1.00 24.640          H  
ATOM   9552 2HG  LYS A 623      39.800  80.043  16.448  1.00 24.640          H  
ATOM   9553 1HD  LYS A 623      41.180  82.060  15.979  1.00 24.640          H  
ATOM   9554 2HD  LYS A 623      41.605  81.395  14.395  1.00 24.640          H  
ATOM   9555 1HE  LYS A 623      39.237  81.429  13.725  1.00 24.640          H  
ATOM   9556 2HE  LYS A 623      38.781  82.046  15.323  1.00 24.640          H  
ATOM   9557 1HZ  LYS A 623      38.928  83.801  13.705  1.00 24.640          H  
ATOM   9558 2HZ  LYS A 623      40.081  84.013  14.867  1.00 24.640          H  
ATOM   9559 3HZ  LYS A 623      40.504  83.440  13.379  1.00 24.640          H  
ATOM   9560  N   GLY A 624      43.560  77.548  18.327  1.00 13.510          N  
ATOM   9561  CA  GLY A 624      44.865  77.027  18.719  1.00 12.660          C  
ATOM   9562  C   GLY A 624      44.801  75.584  19.209  1.00 12.940          C  
ATOM   9563  O   GLY A 624      45.803  75.033  19.665  1.00 12.850          O  
ATOM   9564  H   GLY A 624      43.063  78.121  19.021  1.00 16.210          H  
ATOM   9565 1HA  GLY A 624      45.548  77.094  17.874  1.00 15.190          H  
ATOM   9566 2HA  GLY A 624      45.272  77.658  19.508  1.00 15.190          H  
ATOM   9567  N   VAL A 625      43.619  74.990  19.152  1.00 13.400          N  
ATOM   9568  CA  VAL A 625      43.375  73.634  19.582  1.00 13.900          C  
ATOM   9569  C   VAL A 625      43.043  72.821  18.331  1.00 14.400          C  
ATOM   9570  O   VAL A 625      43.683  71.802  18.038  1.00 14.360          O  
ATOM   9571  CB  VAL A 625      42.185  73.617  20.569  1.00 19.260          C  
ATOM   9572  CG1 VAL A 625      41.875  72.203  21.034  1.00 19.260          C  
ATOM   9573  CG2 VAL A 625      42.491  74.539  21.720  1.00 19.260          C  
ATOM   9574  H   VAL A 625      42.829  75.508  18.779  1.00 16.080          H  
ATOM   9575  HA  VAL A 625      44.268  73.229  20.057  1.00 16.680          H  
ATOM   9576  HB  VAL A 625      41.297  73.974  20.062  1.00 23.110          H  
ATOM   9577 1HG1 VAL A 625      41.023  72.226  21.715  1.00 23.110          H  
ATOM   9578 2HG1 VAL A 625      41.635  71.573  20.179  1.00 23.110          H  
ATOM   9579 3HG1 VAL A 625      42.743  71.795  21.555  1.00 23.110          H  
ATOM   9580 1HG2 VAL A 625      41.651  74.541  22.393  1.00 23.110          H  
ATOM   9581 2HG2 VAL A 625      43.376  74.189  22.229  1.00 23.110          H  
ATOM   9582 3HG2 VAL A 625      42.665  75.556  21.363  1.00 23.110          H  
ATOM   9583  N   GLU A 626      42.003  73.277  17.628  1.00 14.950          N  
ATOM   9584  CA  GLU A 626      41.487  72.632  16.440  1.00 15.580          C  
ATOM   9585  C   GLU A 626      42.430  72.668  15.247  1.00 15.060          C  
ATOM   9586  O   GLU A 626      42.534  71.664  14.540  1.00 14.390          O  
ATOM   9587  CB  GLU A 626      40.148  73.256  16.037  1.00 21.560          C  
ATOM   9588  CG  GLU A 626      39.002  72.964  17.008  1.00 21.560          C  
ATOM   9589  CD  GLU A 626      37.695  73.607  16.604  1.00 21.560          C  
ATOM   9590  OE1 GLU A 626      37.705  74.414  15.704  1.00 21.560          O  
ATOM   9591  OE2 GLU A 626      36.690  73.288  17.196  1.00 21.560          O  
ATOM   9592  H   GLU A 626      41.544  74.123  17.947  1.00 17.940          H  
ATOM   9593  HA  GLU A 626      41.304  71.586  16.686  1.00 18.700          H  
ATOM   9594 1HB  GLU A 626      40.265  74.339  15.966  1.00 25.870          H  
ATOM   9595 2HB  GLU A 626      39.861  72.891  15.051  1.00 25.870          H  
ATOM   9596 1HG  GLU A 626      38.862  71.888  17.075  1.00 25.870          H  
ATOM   9597 2HG  GLU A 626      39.290  73.329  17.996  1.00 25.870          H  
ATOM   9598  N   ASN A 627      43.144  73.776  14.993  1.00 15.430          N  
ATOM   9599  CA  ASN A 627      43.980  73.727  13.814  1.00 15.050          C  
ATOM   9600  C   ASN A 627      45.137  72.743  13.998  1.00 14.280          C  
ATOM   9601  O   ASN A 627      45.414  72.006  13.049  1.00 13.710          O  
ATOM   9602  CB  ASN A 627      44.407  75.116  13.359  1.00 21.220          C  
ATOM   9603  CG  ASN A 627      43.288  75.861  12.696  1.00 21.220          C  
ATOM   9604  OD1 ASN A 627      42.308  75.281  12.210  1.00 21.220          O  
ATOM   9605  ND2 ASN A 627      43.413  77.157  12.668  1.00 21.220          N  
ATOM   9606  H   ASN A 627      43.085  74.636  15.546  1.00 18.520          H  
ATOM   9607  HA  ASN A 627      43.378  73.325  13.000  1.00 18.060          H  
ATOM   9608 1HB  ASN A 627      44.708  75.724  14.191  1.00 25.470          H  
ATOM   9609 2HB  ASN A 627      45.250  75.043  12.675  1.00 25.470          H  
ATOM   9610 1HD2 ASN A 627      42.704  77.717  12.242  1.00 25.470          H  
ATOM   9611 2HD2 ASN A 627      44.216  77.592  13.076  1.00 25.470          H  
ATOM   9612  N   PRO A 628      45.909  72.755  15.121  1.00 14.280          N  
ATOM   9613  CA  PRO A 628      46.917  71.754  15.430  1.00 13.670          C  
ATOM   9614  C   PRO A 628      46.366  70.332  15.370  1.00 13.170          C  
ATOM   9615  O   PRO A 628      47.063  69.424  14.923  1.00 12.660          O  
ATOM   9616  CB  PRO A 628      47.338  72.144  16.846  1.00 20.500          C  
ATOM   9617  CG  PRO A 628      47.144  73.622  16.888  1.00 20.500          C  
ATOM   9618  CD  PRO A 628      45.884  73.872  16.098  1.00 20.500          C  
ATOM   9619  HA  PRO A 628      47.760  71.873  14.735  1.00 16.400          H  
ATOM   9620 1HB  PRO A 628      46.710  71.617  17.587  1.00 24.610          H  
ATOM   9621 2HB  PRO A 628      48.378  71.845  17.029  1.00 24.610          H  
ATOM   9622 1HG  PRO A 628      47.063  73.945  17.927  1.00 24.610          H  
ATOM   9623 2HG  PRO A 628      48.016  74.133  16.466  1.00 24.610          H  
ATOM   9624 1HD  PRO A 628      45.038  73.818  16.763  1.00 24.610          H  
ATOM   9625 2HD  PRO A 628      45.986  74.836  15.631  1.00 24.610          H  
ATOM   9626  N   ALA A 629      45.110  70.123  15.815  1.00 13.390          N  
ATOM   9627  CA  ALA A 629      44.517  68.791  15.745  1.00 12.990          C  
ATOM   9628  C   ALA A 629      44.443  68.319  14.304  1.00 12.520          C  
ATOM   9629  O   ALA A 629      44.850  67.198  13.969  1.00 12.070          O  
ATOM   9630  CB  ALA A 629      43.131  68.794  16.361  1.00 18.350          C  
ATOM   9631  H   ALA A 629      44.570  70.865  16.277  1.00 16.070          H  
ATOM   9632  HA  ALA A 629      45.158  68.103  16.299  1.00 15.590          H  
ATOM   9633 1HB  ALA A 629      42.713  67.791  16.320  1.00 22.020          H  
ATOM   9634 2HB  ALA A 629      43.199  69.121  17.399  1.00 22.020          H  
ATOM   9635 3HB  ALA A 629      42.492  69.473  15.812  1.00 22.020          H  
ATOM   9636  N   VAL A 630      43.949  69.202  13.437  1.00 12.770          N  
ATOM   9637  CA  VAL A 630      43.834  68.876  12.032  1.00 12.510          C  
ATOM   9638  C   VAL A 630      45.202  68.655  11.439  1.00 12.260          C  
ATOM   9639  O   VAL A 630      45.391  67.716  10.664  1.00 11.930          O  
ATOM   9640  CB  VAL A 630      43.089  69.973  11.248  1.00 17.620          C  
ATOM   9641  CG1 VAL A 630      43.164  69.685   9.724  1.00 17.620          C  
ATOM   9642  CG2 VAL A 630      41.638  70.013  11.710  1.00 17.620          C  
ATOM   9643  H   VAL A 630      43.611  70.106  13.792  1.00 15.320          H  
ATOM   9644  HA  VAL A 630      43.266  67.951  11.942  1.00 15.010          H  
ATOM   9645  HB  VAL A 630      43.562  70.940  11.437  1.00 21.140          H  
ATOM   9646 1HG1 VAL A 630      42.632  70.465   9.183  1.00 21.140          H  
ATOM   9647 2HG1 VAL A 630      44.200  69.667   9.383  1.00 21.140          H  
ATOM   9648 3HG1 VAL A 630      42.703  68.719   9.512  1.00 21.140          H  
ATOM   9649 1HG2 VAL A 630      41.105  70.793  11.169  1.00 21.140          H  
ATOM   9650 2HG2 VAL A 630      41.169  69.050  11.518  1.00 21.140          H  
ATOM   9651 3HG2 VAL A 630      41.598  70.224  12.772  1.00 21.140          H  
ATOM   9652  N   GLN A 631      46.150  69.540  11.770  1.00 12.520          N  
ATOM   9653  CA  GLN A 631      47.494  69.448  11.248  1.00 12.360          C  
ATOM   9654  C   GLN A 631      48.102  68.097  11.535  1.00 11.890          C  
ATOM   9655  O   GLN A 631      48.642  67.472  10.625  1.00 11.750          O  
ATOM   9656  CB  GLN A 631      48.382  70.514  11.897  1.00 17.370          C  
ATOM   9657  CG  GLN A 631      49.808  70.624  11.357  1.00 17.370          C  
ATOM   9658  CD  GLN A 631      50.582  71.618  12.142  1.00 17.370          C  
ATOM   9659  OE1 GLN A 631      50.660  71.469  13.365  1.00 17.370          O  
ATOM   9660  NE2 GLN A 631      51.155  72.628  11.494  1.00 17.370          N  
ATOM   9661  H   GLN A 631      45.909  70.315  12.393  1.00 15.020          H  
ATOM   9662  HA  GLN A 631      47.459  69.581  10.171  1.00 14.830          H  
ATOM   9663 1HB  GLN A 631      47.904  71.481  11.843  1.00 20.840          H  
ATOM   9664 2HB  GLN A 631      48.475  70.283  12.951  1.00 20.840          H  
ATOM   9665 1HG  GLN A 631      50.308  69.658  11.425  1.00 20.840          H  
ATOM   9666 2HG  GLN A 631      49.802  70.967  10.341  1.00 20.840          H  
ATOM   9667 1HE2 GLN A 631      51.680  73.311  11.998  1.00 20.840          H  
ATOM   9668 2HE2 GLN A 631      51.076  72.742  10.475  1.00 20.840          H  
ATOM   9669  N   GLU A 632      48.021  67.633  12.786  1.00 11.800          N  
ATOM   9670  CA  GLU A 632      48.614  66.351  13.124  1.00 11.520          C  
ATOM   9671  C   GLU A 632      47.973  65.210  12.352  1.00 11.350          C  
ATOM   9672  O   GLU A 632      48.683  64.348  11.818  1.00 11.260          O  
ATOM   9673  CB  GLU A 632      48.528  66.073  14.628  1.00 16.240          C  
ATOM   9674  CG  GLU A 632      49.209  64.757  15.045  1.00 16.240          C  
ATOM   9675  CD  GLU A 632      49.205  64.485  16.527  1.00 16.240          C  
ATOM   9676  OE1 GLU A 632      48.720  65.294  17.273  1.00 16.240          O  
ATOM   9677  OE2 GLU A 632      49.691  63.438  16.907  1.00 16.240          O  
ATOM   9678  H   GLU A 632      47.572  68.199  13.515  1.00 14.160          H  
ATOM   9679  HA  GLU A 632      49.667  66.388  12.853  1.00 13.820          H  
ATOM   9680 1HB  GLU A 632      48.990  66.894  15.178  1.00 19.490          H  
ATOM   9681 2HB  GLU A 632      47.477  66.031  14.929  1.00 19.490          H  
ATOM   9682 1HG  GLU A 632      48.705  63.930  14.547  1.00 19.490          H  
ATOM   9683 2HG  GLU A 632      50.238  64.784  14.689  1.00 19.490          H  
ATOM   9684  N   SER A 633      46.635  65.188  12.275  1.00 11.410          N  
ATOM   9685  CA  SER A 633      45.973  64.098  11.577  1.00 11.290          C  
ATOM   9686  C   SER A 633      46.288  64.094  10.091  1.00 11.310          C  
ATOM   9687  O   SER A 633      46.577  63.035   9.520  1.00 11.290          O  
ATOM   9688  CB  SER A 633      44.466  64.184  11.763  1.00 15.850          C  
ATOM   9689  OG  SER A 633      44.093  63.957  13.099  1.00 15.850          O  
ATOM   9690  H   SER A 633      46.071  65.912  12.737  1.00 13.690          H  
ATOM   9691  HA  SER A 633      46.325  63.160  12.004  1.00 13.550          H  
ATOM   9692 1HB  SER A 633      44.126  65.176  11.452  1.00 19.020          H  
ATOM   9693 2HB  SER A 633      43.980  63.457  11.121  1.00 19.020          H  
ATOM   9694  HG  SER A 633      43.138  64.049  13.126  1.00 19.020          H  
ATOM   9695  N   ASN A 634      46.254  65.264   9.451  1.00 11.540          N  
ATOM   9696  CA  ASN A 634      46.516  65.292   8.029  1.00 11.800          C  
ATOM   9697  C   ASN A 634      47.981  65.073   7.728  1.00 11.830          C  
ATOM   9698  O   ASN A 634      48.311  64.491   6.694  1.00 12.020          O  
ATOM   9699  CB  ASN A 634      46.036  66.566   7.373  1.00 16.420          C  
ATOM   9700  CG  ASN A 634      44.550  66.670   7.227  1.00 16.420          C  
ATOM   9701  OD1 ASN A 634      43.775  65.737   7.489  1.00 16.420          O  
ATOM   9702  ND2 ASN A 634      44.125  67.812   6.747  1.00 16.420          N  
ATOM   9703  H   ASN A 634      46.015  66.126   9.952  1.00 13.850          H  
ATOM   9704  HA  ASN A 634      45.980  64.469   7.570  1.00 14.160          H  
ATOM   9705 1HB  ASN A 634      46.333  67.396   8.001  1.00 19.700          H  
ATOM   9706 2HB  ASN A 634      46.511  66.698   6.399  1.00 19.700          H  
ATOM   9707 1HD2 ASN A 634      43.150  67.961   6.600  1.00 19.700          H  
ATOM   9708 2HD2 ASN A 634      44.797  68.542   6.487  1.00 19.700          H  
ATOM   9709  N   GLN A 635      48.884  65.551   8.591  1.00 11.730          N  
ATOM   9710  CA  GLN A 635      50.288  65.370   8.293  1.00 11.790          C  
ATOM   9711  C   GLN A 635      50.626  63.889   8.379  1.00 11.610          C  
ATOM   9712  O   GLN A 635      51.327  63.352   7.522  1.00 11.910          O  
ATOM   9713  CB  GLN A 635      51.170  66.163   9.269  1.00 16.480          C  
ATOM   9714  CG  GLN A 635      52.638  66.257   8.870  1.00 16.480          C  
ATOM   9715  CD  GLN A 635      52.824  67.077   7.575  1.00 16.480          C  
ATOM   9716  OE1 GLN A 635      52.407  68.255   7.503  1.00 16.480          O  
ATOM   9717  NE2 GLN A 635      53.457  66.472   6.579  1.00 16.480          N  
ATOM   9718  H   GLN A 635      48.614  66.076   9.426  1.00 14.080          H  
ATOM   9719  HA  GLN A 635      50.478  65.709   7.277  1.00 14.150          H  
ATOM   9720 1HB  GLN A 635      50.792  67.173   9.372  1.00 19.780          H  
ATOM   9721 2HB  GLN A 635      51.111  65.702  10.255  1.00 19.780          H  
ATOM   9722 1HG  GLN A 635      53.191  66.746   9.668  1.00 19.780          H  
ATOM   9723 2HG  GLN A 635      53.030  65.253   8.699  1.00 19.780          H  
ATOM   9724 1HE2 GLN A 635      53.620  66.957   5.715  1.00 19.780          H  
ATOM   9725 2HE2 GLN A 635      53.784  65.535   6.701  1.00 19.780          H  
ATOM   9726  N   LYS A 636      50.072  63.177   9.363  1.00 11.310          N  
ATOM   9727  CA  LYS A 636      50.361  61.754   9.445  1.00 11.360          C  
ATOM   9728  C   LYS A 636      49.797  60.974   8.258  1.00 11.560          C  
ATOM   9729  O   LYS A 636      50.431  60.029   7.783  1.00 11.880          O  
ATOM   9730  CB  LYS A 636      49.846  61.162  10.750  1.00 15.880          C  
ATOM   9731  CG  LYS A 636      50.634  61.584  11.986  1.00 15.880          C  
ATOM   9732  CD  LYS A 636      50.056  60.960  13.250  1.00 15.880          C  
ATOM   9733  CE  LYS A 636      50.845  61.371  14.489  1.00 15.880          C  
ATOM   9734  NZ  LYS A 636      50.249  60.812  15.741  1.00 15.880          N  
ATOM   9735  H   LYS A 636      49.494  63.625  10.084  1.00 13.570          H  
ATOM   9736  HA  LYS A 636      51.444  61.632   9.428  1.00 13.630          H  
ATOM   9737 1HB  LYS A 636      48.808  61.478  10.894  1.00 19.060          H  
ATOM   9738 2HB  LYS A 636      49.855  60.077  10.684  1.00 19.060          H  
ATOM   9739 1HG  LYS A 636      51.676  61.286  11.874  1.00 19.060          H  
ATOM   9740 2HG  LYS A 636      50.596  62.669  12.080  1.00 19.060          H  
ATOM   9741 1HD  LYS A 636      49.021  61.292  13.369  1.00 19.060          H  
ATOM   9742 2HD  LYS A 636      50.067  59.875  13.163  1.00 19.060          H  
ATOM   9743 1HE  LYS A 636      51.872  61.021  14.400  1.00 19.060          H  
ATOM   9744 2HE  LYS A 636      50.850  62.449  14.556  1.00 19.060          H  
ATOM   9745 1HZ  LYS A 636      50.794  61.123  16.542  1.00 19.060          H  
ATOM   9746 2HZ  LYS A 636      49.290  61.136  15.840  1.00 19.060          H  
ATOM   9747 3HZ  LYS A 636      50.255  59.806  15.701  1.00 19.060          H  
ATOM   9748  N   MET A 637      48.585  61.331   7.808  1.00 11.500          N  
ATOM   9749  CA  MET A 637      47.954  60.639   6.690  1.00 11.680          C  
ATOM   9750  C   MET A 637      48.557  60.952   5.323  1.00 11.970          C  
ATOM   9751  O   MET A 637      48.676  60.058   4.486  1.00 12.390          O  
ATOM   9752  CB  MET A 637      46.471  60.976   6.642  1.00 16.280          C  
ATOM   9753  CG  MET A 637      45.634  60.383   7.747  1.00 16.280          C  
ATOM   9754  SD  MET A 637      43.862  60.652   7.495  1.00 16.280          S  
ATOM   9755  CE  MET A 637      43.689  62.414   7.827  1.00 16.280          C  
ATOM   9756  H   MET A 637      48.070  62.081   8.281  1.00 13.800          H  
ATOM   9757  HA  MET A 637      48.065  59.570   6.858  1.00 14.020          H  
ATOM   9758 1HB  MET A 637      46.371  62.055   6.691  1.00 19.540          H  
ATOM   9759 2HB  MET A 637      46.056  60.651   5.689  1.00 19.540          H  
ATOM   9760 1HG  MET A 637      45.817  59.312   7.793  1.00 19.540          H  
ATOM   9761 2HG  MET A 637      45.921  60.810   8.701  1.00 19.540          H  
ATOM   9762 1HE  MET A 637      42.645  62.705   7.725  1.00 19.540          H  
ATOM   9763 2HE  MET A 637      44.024  62.627   8.835  1.00 19.540          H  
ATOM   9764 3HE  MET A 637      44.279  62.982   7.121  1.00 19.540          H  
ATOM   9765  N   LEU A 638      48.908  62.218   5.073  1.00 11.920          N  
ATOM   9766  CA  LEU A 638      49.405  62.615   3.763  1.00 12.340          C  
ATOM   9767  C   LEU A 638      50.903  62.856   3.685  1.00 12.660          C  
ATOM   9768  O   LEU A 638      51.449  62.917   2.579  1.00 13.240          O  
ATOM   9769  CB  LEU A 638      48.737  63.924   3.314  1.00 17.110          C  
ATOM   9770  CG  LEU A 638      47.323  63.909   2.644  1.00 17.110          C  
ATOM   9771  CD1 LEU A 638      47.334  63.029   1.365  1.00 17.110          C  
ATOM   9772  CD2 LEU A 638      46.262  63.444   3.666  1.00 17.110          C  
ATOM   9773  H   LEU A 638      48.775  62.941   5.783  1.00 14.300          H  
ATOM   9774  HA  LEU A 638      49.178  61.817   3.066  1.00 14.810          H  
ATOM   9775 1HB  LEU A 638      48.663  64.567   4.187  1.00 20.530          H  
ATOM   9776 2HB  LEU A 638      49.409  64.400   2.605  1.00 20.530          H  
ATOM   9777  HG  LEU A 638      47.087  64.925   2.335  1.00 20.530          H  
ATOM   9778 1HD1 LEU A 638      46.356  63.066   0.885  1.00 20.530          H  
ATOM   9779 2HD1 LEU A 638      48.085  63.409   0.679  1.00 20.530          H  
ATOM   9780 3HD1 LEU A 638      47.560  61.995   1.605  1.00 20.530          H  
ATOM   9781 1HD2 LEU A 638      45.277  63.476   3.205  1.00 20.530          H  
ATOM   9782 2HD2 LEU A 638      46.467  62.432   3.975  1.00 20.530          H  
ATOM   9783 3HD2 LEU A 638      46.274  64.102   4.543  1.00 20.530          H  
ATOM   9784  N   GLY A 639      51.570  63.072   4.822  1.00 12.330          N  
ATOM   9785  CA  GLY A 639      52.976  63.419   4.830  1.00 12.600          C  
ATOM   9786  C   GLY A 639      53.884  62.365   4.221  1.00 13.050          C  
ATOM   9787  O   GLY A 639      54.535  62.648   3.219  1.00 13.690          O  
ATOM   9788  H   GLY A 639      51.121  63.014   5.733  1.00 14.800          H  
ATOM   9789 1HA  GLY A 639      53.103  64.348   4.276  1.00 15.120          H  
ATOM   9790 2HA  GLY A 639      53.283  63.637   5.853  1.00 15.120          H  
ATOM   9791  N   PRO A 640      53.973  61.139   4.778  1.00 12.910          N  
ATOM   9792  CA  PRO A 640      54.803  60.070   4.253  1.00 13.350          C  
ATOM   9793  C   PRO A 640      54.523  59.906   2.749  1.00 13.620          C  
ATOM   9794  O   PRO A 640      55.464  60.033   1.975  1.00 13.840          O  
ATOM   9795  CB  PRO A 640      54.477  58.885   5.180  1.00 20.020          C  
ATOM   9796  CG  PRO A 640      54.108  59.567   6.496  1.00 20.020          C  
ATOM   9797  CD  PRO A 640      53.310  60.816   6.063  1.00 20.020          C  
ATOM   9798  HA  PRO A 640      55.855  60.370   4.393  1.00 16.020          H  
ATOM   9799 1HB  PRO A 640      53.782  58.188   4.804  1.00 24.030          H  
ATOM   9800 2HB  PRO A 640      55.396  58.297   5.313  1.00 24.030          H  
ATOM   9801 1HG  PRO A 640      53.499  58.893   7.126  1.00 24.030          H  
ATOM   9802 2HG  PRO A 640      55.010  59.812   7.071  1.00 24.030          H  
ATOM   9803 1HD  PRO A 640      52.246  60.571   5.921  1.00 24.030          H  
ATOM   9804 2HD  PRO A 640      53.443  61.608   6.809  1.00 24.030          H  
ATOM   9805  N   PRO A 641      53.265  59.686   2.262  1.00 13.710          N  
ATOM   9806  CA  PRO A 641      52.953  59.649   0.843  1.00 13.880          C  
ATOM   9807  C   PRO A 641      53.653  60.775   0.100  1.00 14.340          C  
ATOM   9808  O   PRO A 641      54.488  60.530  -0.765  1.00 15.180          O  
ATOM   9809  CB  PRO A 641      51.427  59.769   0.829  1.00 20.820          C  
ATOM   9810  CG  PRO A 641      51.003  59.088   2.088  1.00 20.820          C  
ATOM   9811  CD  PRO A 641      52.039  59.477   3.114  1.00 20.820          C  
ATOM   9812  HA  PRO A 641      53.268  58.678   0.439  1.00 16.660          H  
ATOM   9813 1HB  PRO A 641      51.120  60.825   0.803  1.00 24.980          H  
ATOM   9814 2HB  PRO A 641      51.019  59.294  -0.076  1.00 24.980          H  
ATOM   9815 1HG  PRO A 641      49.987  59.410   2.376  1.00 24.980          H  
ATOM   9816 2HG  PRO A 641      50.956  58.001   1.937  1.00 24.980          H  
ATOM   9817 1HD  PRO A 641      51.732  60.361   3.617  1.00 24.980          H  
ATOM   9818 2HD  PRO A 641      52.089  58.645   3.768  1.00 24.980          H  
ATOM   9819  N   LEU A 642      53.314  62.026   0.416  1.00 13.840          N  
ATOM   9820  CA  LEU A 642      53.903  63.139  -0.305  1.00 14.290          C  
ATOM   9821  C   LEU A 642      55.443  63.100  -0.329  1.00 13.580          C  
ATOM   9822  O   LEU A 642      56.041  63.323  -1.390  1.00 13.740          O  
ATOM   9823  CB  LEU A 642      53.371  64.457   0.285  1.00 19.830          C  
ATOM   9824  CG  LEU A 642      53.853  65.789  -0.358  1.00 19.830          C  
ATOM   9825  CD1 LEU A 642      53.436  65.846  -1.838  1.00 19.830          C  
ATOM   9826  CD2 LEU A 642      53.238  66.971   0.425  1.00 19.830          C  
ATOM   9827  H   LEU A 642      52.638  62.241   1.157  1.00 16.610          H  
ATOM   9828  HA  LEU A 642      53.558  63.071  -1.328  1.00 17.150          H  
ATOM   9829 1HB  LEU A 642      52.282  64.433   0.237  1.00 23.790          H  
ATOM   9830 2HB  LEU A 642      53.654  64.477   1.341  1.00 23.790          H  
ATOM   9831  HG  LEU A 642      54.930  65.850  -0.308  1.00 23.790          H  
ATOM   9832 1HD1 LEU A 642      53.774  66.786  -2.273  1.00 23.790          H  
ATOM   9833 2HD1 LEU A 642      53.888  65.024  -2.394  1.00 23.790          H  
ATOM   9834 3HD1 LEU A 642      52.357  65.779  -1.920  1.00 23.790          H  
ATOM   9835 1HD2 LEU A 642      53.575  67.905  -0.015  1.00 23.790          H  
ATOM   9836 2HD2 LEU A 642      52.155  66.921   0.382  1.00 23.790          H  
ATOM   9837 3HD2 LEU A 642      53.558  66.922   1.467  1.00 23.790          H  
ATOM   9838  N   GLU A 643      56.096  62.803   0.808  1.00 12.840          N  
ATOM   9839  CA  GLU A 643      57.564  62.769   0.832  1.00 12.190          C  
ATOM   9840  C   GLU A 643      58.136  61.636  -0.026  1.00 11.910          C  
ATOM   9841  O   GLU A 643      59.138  61.824  -0.740  1.00 11.810          O  
ATOM   9842  CB  GLU A 643      58.078  62.638   2.270  1.00 17.330          C  
ATOM   9843  CG  GLU A 643      57.865  63.883   3.143  1.00 17.330          C  
ATOM   9844  CD  GLU A 643      58.592  65.091   2.605  1.00 17.330          C  
ATOM   9845  OE1 GLU A 643      59.729  64.956   2.230  1.00 17.330          O  
ATOM   9846  OE2 GLU A 643      58.001  66.156   2.547  1.00 17.330          O  
ATOM   9847  H   GLU A 643      55.554  62.639   1.666  1.00 15.410          H  
ATOM   9848  HA  GLU A 643      57.928  63.708   0.426  1.00 14.630          H  
ATOM   9849 1HB  GLU A 643      57.565  61.802   2.758  1.00 20.790          H  
ATOM   9850 2HB  GLU A 643      59.141  62.406   2.257  1.00 20.790          H  
ATOM   9851 1HG  GLU A 643      56.799  64.102   3.190  1.00 20.790          H  
ATOM   9852 2HG  GLU A 643      58.211  63.669   4.153  1.00 20.790          H  
ATOM   9853  N   VAL A 644      57.469  60.481  -0.002  1.00 11.940          N  
ATOM   9854  CA  VAL A 644      57.871  59.337  -0.802  1.00 11.860          C  
ATOM   9855  C   VAL A 644      57.738  59.661  -2.271  1.00 11.880          C  
ATOM   9856  O   VAL A 644      58.625  59.332  -3.062  1.00 11.760          O  
ATOM   9857  CB  VAL A 644      57.039  58.080  -0.462  1.00 16.640          C  
ATOM   9858  CG1 VAL A 644      57.328  56.954  -1.478  1.00 16.640          C  
ATOM   9859  CG2 VAL A 644      57.399  57.598   0.950  1.00 16.640          C  
ATOM   9860  H   VAL A 644      56.676  60.402   0.643  1.00 14.330          H  
ATOM   9861  HA  VAL A 644      58.916  59.119  -0.586  1.00 14.230          H  
ATOM   9862  HB  VAL A 644      55.976  58.328  -0.508  1.00 19.960          H  
ATOM   9863 1HG1 VAL A 644      56.734  56.080  -1.221  1.00 19.960          H  
ATOM   9864 2HG1 VAL A 644      57.064  57.273  -2.482  1.00 19.960          H  
ATOM   9865 3HG1 VAL A 644      58.386  56.695  -1.451  1.00 19.960          H  
ATOM   9866 1HG2 VAL A 644      56.808  56.721   1.194  1.00 19.960          H  
ATOM   9867 2HG2 VAL A 644      58.456  57.349   0.985  1.00 19.960          H  
ATOM   9868 3HG2 VAL A 644      57.197  58.379   1.669  1.00 19.960          H  
ATOM   9869  N   LEU A 645      56.623  60.279  -2.644  1.00 12.140          N  
ATOM   9870  CA  LEU A 645      56.383  60.612  -4.029  1.00 12.240          C  
ATOM   9871  C   LEU A 645      57.415  61.588  -4.540  1.00 12.100          C  
ATOM   9872  O   LEU A 645      57.907  61.412  -5.650  1.00 12.040          O  
ATOM   9873  CB  LEU A 645      55.008  61.241  -4.174  1.00 17.100          C  
ATOM   9874  CG  LEU A 645      53.815  60.340  -3.886  1.00 17.100          C  
ATOM   9875  CD1 LEU A 645      52.631  61.196  -3.893  1.00 17.100          C  
ATOM   9876  CD2 LEU A 645      53.682  59.240  -4.871  1.00 17.100          C  
ATOM   9877  H   LEU A 645      55.921  60.486  -1.930  1.00 14.570          H  
ATOM   9878  HA  LEU A 645      56.454  59.707  -4.617  1.00 14.690          H  
ATOM   9879 1HB  LEU A 645      54.951  62.083  -3.484  1.00 20.520          H  
ATOM   9880 2HB  LEU A 645      54.900  61.631  -5.185  1.00 20.520          H  
ATOM   9881  HG  LEU A 645      53.916  59.900  -2.921  1.00 20.520          H  
ATOM   9882 1HD1 LEU A 645      51.761  60.591  -3.665  1.00 20.520          H  
ATOM   9883 2HD1 LEU A 645      52.741  61.968  -3.154  1.00 20.520          H  
ATOM   9884 3HD1 LEU A 645      52.513  61.658  -4.869  1.00 20.520          H  
ATOM   9885 1HD2 LEU A 645      52.812  58.653  -4.608  1.00 20.520          H  
ATOM   9886 2HD2 LEU A 645      53.554  59.662  -5.854  1.00 20.520          H  
ATOM   9887 3HD2 LEU A 645      54.551  58.597  -4.855  1.00 20.520          H  
ATOM   9888  N   LYS A 646      57.782  62.597  -3.738  1.00 12.150          N  
ATOM   9889  CA  LYS A 646      58.801  63.544  -4.173  1.00 12.230          C  
ATOM   9890  C   LYS A 646      60.130  62.837  -4.410  1.00 11.930          C  
ATOM   9891  O   LYS A 646      60.806  63.103  -5.409  1.00 12.040          O  
ATOM   9892  CB  LYS A 646      58.975  64.669  -3.161  1.00 17.090          C  
ATOM   9893  CG  LYS A 646      57.820  65.678  -3.129  1.00 17.090          C  
ATOM   9894  CD  LYS A 646      58.136  66.886  -2.240  1.00 17.090          C  
ATOM   9895  CE  LYS A 646      58.135  66.501  -0.762  1.00 17.090          C  
ATOM   9896  NZ  LYS A 646      58.256  67.675   0.146  1.00 17.090          N  
ATOM   9897  H   LYS A 646      57.302  62.720  -2.840  1.00 14.580          H  
ATOM   9898  HA  LYS A 646      58.480  63.981  -5.117  1.00 14.680          H  
ATOM   9899 1HB  LYS A 646      59.061  64.220  -2.171  1.00 20.510          H  
ATOM   9900 2HB  LYS A 646      59.903  65.204  -3.363  1.00 20.510          H  
ATOM   9901 1HG  LYS A 646      57.625  66.026  -4.144  1.00 20.510          H  
ATOM   9902 2HG  LYS A 646      56.922  65.192  -2.765  1.00 20.510          H  
ATOM   9903 1HD  LYS A 646      59.113  67.292  -2.501  1.00 20.510          H  
ATOM   9904 2HD  LYS A 646      57.384  67.657  -2.399  1.00 20.510          H  
ATOM   9905 1HE  LYS A 646      57.214  65.978  -0.538  1.00 20.510          H  
ATOM   9906 2HE  LYS A 646      58.972  65.837  -0.556  1.00 20.510          H  
ATOM   9907 1HZ  LYS A 646      58.235  67.297   1.113  1.00 20.510          H  
ATOM   9908 2HZ  LYS A 646      59.122  68.162  -0.015  1.00 20.510          H  
ATOM   9909 3HZ  LYS A 646      57.482  68.302   0.011  1.00 20.510          H  
ATOM   9910  N   THR A 647      60.482  61.908  -3.515  1.00 11.700          N  
ATOM   9911  CA  THR A 647      61.721  61.156  -3.639  1.00 11.640          C  
ATOM   9912  C   THR A 647      61.723  60.330  -4.925  1.00 11.600          C  
ATOM   9913  O   THR A 647      62.709  60.327  -5.677  1.00 11.700          O  
ATOM   9914  CB  THR A 647      61.915  60.233  -2.413  1.00 16.320          C  
ATOM   9915  OG1 THR A 647      62.010  61.031  -1.216  1.00 16.320          O  
ATOM   9916  CG2 THR A 647      63.184  59.414  -2.570  1.00 16.320          C  
ATOM   9917  H   THR A 647      59.897  61.765  -2.688  1.00 14.040          H  
ATOM   9918  HA  THR A 647      62.551  61.859  -3.682  1.00 13.970          H  
ATOM   9919  HB  THR A 647      61.064  59.562  -2.323  1.00 19.580          H  
ATOM   9920  HG1 THR A 647      61.139  61.433  -1.017  1.00 19.580          H  
ATOM   9921 1HG2 THR A 647      63.305  58.776  -1.698  1.00 19.580          H  
ATOM   9922 2HG2 THR A 647      63.123  58.794  -3.462  1.00 19.580          H  
ATOM   9923 3HG2 THR A 647      64.035  60.085  -2.653  1.00 19.580          H  
ATOM   9924  N   LEU A 648      60.620  59.620  -5.175  1.00 11.580          N  
ATOM   9925  CA  LEU A 648      60.483  58.803  -6.367  1.00 11.630          C  
ATOM   9926  C   LEU A 648      60.479  59.640  -7.634  1.00 11.590          C  
ATOM   9927  O   LEU A 648      61.037  59.226  -8.672  1.00 11.600          O  
ATOM   9928  CB  LEU A 648      59.162  58.046  -6.323  1.00 16.260          C  
ATOM   9929  CG  LEU A 648      58.983  56.919  -5.324  1.00 16.260          C  
ATOM   9930  CD1 LEU A 648      57.515  56.503  -5.357  1.00 16.260          C  
ATOM   9931  CD2 LEU A 648      59.881  55.742  -5.683  1.00 16.260          C  
ATOM   9932  H   LEU A 648      59.856  59.640  -4.493  1.00 13.900          H  
ATOM   9933  HA  LEU A 648      61.324  58.118  -6.414  1.00 13.960          H  
ATOM   9934 1HB  LEU A 648      58.390  58.777  -6.095  1.00 19.510          H  
ATOM   9935 2HB  LEU A 648      58.976  57.670  -7.288  1.00 19.510          H  
ATOM   9936  HG  LEU A 648      59.225  57.265  -4.323  1.00 19.510          H  
ATOM   9937 1HD1 LEU A 648      57.349  55.699  -4.641  1.00 19.510          H  
ATOM   9938 2HD1 LEU A 648      56.889  57.352  -5.093  1.00 19.510          H  
ATOM   9939 3HD1 LEU A 648      57.254  56.158  -6.355  1.00 19.510          H  
ATOM   9940 1HD2 LEU A 648      59.724  54.940  -4.962  1.00 19.510          H  
ATOM   9941 2HD2 LEU A 648      59.638  55.383  -6.682  1.00 19.510          H  
ATOM   9942 3HD2 LEU A 648      60.924  56.041  -5.652  1.00 19.510          H  
ATOM   9943  N   ALA A 649      59.816  60.799  -7.553  1.00 11.660          N  
ATOM   9944  CA  ALA A 649      59.679  61.733  -8.647  1.00 11.790          C  
ATOM   9945  C   ALA A 649      61.027  62.279  -9.103  1.00 11.910          C  
ATOM   9946  O   ALA A 649      61.270  62.388 -10.308  1.00 11.970          O  
ATOM   9947  CB  ALA A 649      58.775  62.851  -8.233  1.00 16.450          C  
ATOM   9948  H   ALA A 649      59.351  61.032  -6.674  1.00 13.990          H  
ATOM   9949  HA  ALA A 649      59.207  61.222  -9.463  1.00 14.150          H  
ATOM   9950 1HB  ALA A 649      58.649  63.533  -9.048  1.00 19.740          H  
ATOM   9951 2HB  ALA A 649      57.822  62.425  -7.942  1.00 19.740          H  
ATOM   9952 3HB  ALA A 649      59.207  63.373  -7.395  1.00 19.740          H  
ATOM   9953  N   SER A 650      61.914  62.579  -8.149  1.00 12.020          N  
ATOM   9954  CA  SER A 650      63.240  63.082  -8.474  1.00 12.360          C  
ATOM   9955  C   SER A 650      64.214  61.989  -8.924  1.00 12.220          C  
ATOM   9956  O   SER A 650      65.054  62.235  -9.793  1.00 12.420          O  
ATOM   9957  CB  SER A 650      63.837  63.803  -7.277  1.00 17.170          C  
ATOM   9958  OG  SER A 650      63.145  64.989  -6.978  1.00 17.170          O  
ATOM   9959  H   SER A 650      61.623  62.546  -7.165  1.00 14.420          H  
ATOM   9960  HA  SER A 650      63.135  63.798  -9.289  1.00 14.830          H  
ATOM   9961 1HB  SER A 650      63.801  63.135  -6.412  1.00 20.600          H  
ATOM   9962 2HB  SER A 650      64.883  64.027  -7.473  1.00 20.600          H  
ATOM   9963  HG  SER A 650      63.537  65.323  -6.169  1.00 20.600          H  
ATOM   9964  N   LYS A 651      64.122  60.787  -8.334  1.00 12.020          N  
ATOM   9965  CA  LYS A 651      65.050  59.710  -8.674  1.00 12.060          C  
ATOM   9966  C   LYS A 651      64.721  58.915  -9.944  1.00 11.880          C  
ATOM   9967  O   LYS A 651      65.631  58.593 -10.715  1.00 12.090          O  
ATOM   9968  CB  LYS A 651      65.181  58.742  -7.501  1.00 16.870          C  
ATOM   9969  CG  LYS A 651      65.929  59.316  -6.302  1.00 16.870          C  
ATOM   9970  CD  LYS A 651      66.043  58.298  -5.177  1.00 16.870          C  
ATOM   9971  CE  LYS A 651      66.826  58.862  -3.992  1.00 16.870          C  
ATOM   9972  NZ  LYS A 651      66.935  57.878  -2.874  1.00 16.870          N  
ATOM   9973  H   LYS A 651      63.434  60.638  -7.589  1.00 14.420          H  
ATOM   9974  HA  LYS A 651      66.027  60.166  -8.833  1.00 14.470          H  
ATOM   9975 1HB  LYS A 651      64.182  58.453  -7.162  1.00 20.240          H  
ATOM   9976 2HB  LYS A 651      65.691  57.839  -7.826  1.00 20.240          H  
ATOM   9977 1HG  LYS A 651      66.926  59.628  -6.612  1.00 20.240          H  
ATOM   9978 2HG  LYS A 651      65.391  60.193  -5.937  1.00 20.240          H  
ATOM   9979 1HD  LYS A 651      65.043  58.023  -4.842  1.00 20.240          H  
ATOM   9980 2HD  LYS A 651      66.545  57.404  -5.540  1.00 20.240          H  
ATOM   9981 1HE  LYS A 651      67.827  59.130  -4.323  1.00 20.240          H  
ATOM   9982 2HE  LYS A 651      66.323  59.756  -3.627  1.00 20.240          H  
ATOM   9983 1HZ  LYS A 651      67.457  58.288  -2.112  1.00 20.240          H  
ATOM   9984 2HZ  LYS A 651      66.008  57.631  -2.552  1.00 20.240          H  
ATOM   9985 3HZ  LYS A 651      67.410  57.047  -3.197  1.00 20.240          H  
ATOM   9986  N   ARG A 652      63.445  58.564 -10.160  1.00 11.590          N  
ATOM   9987  CA  ARG A 652      63.066  57.743 -11.310  1.00 11.450          C  
ATOM   9988  C   ARG A 652      61.891  58.316 -12.112  1.00 11.310          C  
ATOM   9989  O   ARG A 652      61.664  57.904 -13.252  1.00 11.280          O  
ATOM   9990  CB  ARG A 652      62.702  56.335 -10.849  1.00 16.090          C  
ATOM   9991  CG  ARG A 652      63.847  55.533 -10.204  1.00 16.090          C  
ATOM   9992  CD  ARG A 652      64.920  55.163 -11.166  1.00 16.090          C  
ATOM   9993  NE  ARG A 652      65.975  54.411 -10.515  1.00 16.090          N  
ATOM   9994  CZ  ARG A 652      67.066  54.944  -9.907  1.00 16.090          C  
ATOM   9995  NH1 ARG A 652      67.269  56.256  -9.851  1.00 16.090          N  
ATOM   9996  NH2 ARG A 652      67.953  54.127  -9.353  1.00 16.090          N  
ATOM   9997  H   ARG A 652      62.715  58.829  -9.502  1.00 13.910          H  
ATOM   9998  HA  ARG A 652      63.915  57.693 -11.986  1.00 13.740          H  
ATOM   9999 1HB  ARG A 652      61.893  56.398 -10.123  1.00 19.300          H  
ATOM  10000 2HB  ARG A 652      62.333  55.763 -11.699  1.00 19.300          H  
ATOM  10001 1HG  ARG A 652      64.293  56.114  -9.402  1.00 19.300          H  
ATOM  10002 2HG  ARG A 652      63.443  54.612  -9.789  1.00 19.300          H  
ATOM  10003 1HD  ARG A 652      64.494  54.538 -11.950  1.00 19.300          H  
ATOM  10004 2HD  ARG A 652      65.362  56.042 -11.615  1.00 19.300          H  
ATOM  10005  HE  ARG A 652      65.891  53.403 -10.518  1.00 19.300          H  
ATOM  10006 1HH1 ARG A 652      66.609  56.937 -10.264  1.00 19.300          H  
ATOM  10007 2HH1 ARG A 652      68.092  56.614  -9.391  1.00 19.300          H  
ATOM  10008 1HH2 ARG A 652      67.810  53.127  -9.389  1.00 19.300          H  
ATOM  10009 2HH2 ARG A 652      68.773  54.500  -8.896  1.00 19.300          H  
ATOM  10010  N   ASN A 653      61.156  59.268 -11.515  1.00 11.270          N  
ATOM  10011  CA  ASN A 653      59.913  59.827 -12.050  1.00 11.150          C  
ATOM  10012  C   ASN A 653      58.874  58.719 -12.121  1.00 10.930          C  
ATOM  10013  O   ASN A 653      58.032  58.681 -13.022  1.00 10.690          O  
ATOM  10014  CB  ASN A 653      60.157  60.490 -13.400  1.00 15.660          C  
ATOM  10015  CG  ASN A 653      59.090  61.511 -13.804  1.00 15.660          C  
ATOM  10016  OD1 ASN A 653      58.422  62.175 -12.953  1.00 15.660          O  
ATOM  10017  ND2 ASN A 653      58.945  61.643 -15.109  1.00 15.660          N  
ATOM  10018  H   ASN A 653      61.410  59.555 -10.573  1.00 13.520          H  
ATOM  10019  HA  ASN A 653      59.547  60.587 -11.387  1.00 13.380          H  
ATOM  10020 1HB  ASN A 653      61.129  60.983 -13.384  1.00 18.790          H  
ATOM  10021 2HB  ASN A 653      60.195  59.727 -14.178  1.00 18.790          H  
ATOM  10022 1HD2 ASN A 653      58.282  62.281 -15.504  1.00 18.790          H  
ATOM  10023 2HD2 ASN A 653      59.507  61.091 -15.727  1.00 18.790          H  
ATOM  10024  N   ALA A 654      58.928  57.844 -11.100  1.00 11.030          N  
ATOM  10025  CA  ALA A 654      58.038  56.686 -10.964  1.00 10.970          C  
ATOM  10026  C   ALA A 654      56.586  57.107 -10.837  1.00 10.140          C  
ATOM  10027  O   ALA A 654      55.671  56.466 -11.371  1.00 10.070          O  
ATOM  10028  CB  ALA A 654      58.438  55.858  -9.761  1.00 15.380          C  
ATOM  10029  H   ALA A 654      59.619  58.048 -10.370  1.00 13.240          H  
ATOM  10030  HA  ALA A 654      58.144  56.072 -11.853  1.00 13.160          H  
ATOM  10031 1HB  ALA A 654      57.791  54.986  -9.689  1.00 18.460          H  
ATOM  10032 2HB  ALA A 654      59.475  55.535  -9.864  1.00 18.460          H  
ATOM  10033 3HB  ALA A 654      58.328  56.440  -8.886  1.00 18.460          H  
ATOM  10034  N   VAL A 655      56.391  58.219 -10.143  1.00  9.580          N  
ATOM  10035  CA  VAL A 655      55.086  58.754  -9.863  1.00  8.850          C  
ATOM  10036  C   VAL A 655      54.436  59.146 -11.163  1.00  8.740          C  
ATOM  10037  O   VAL A 655      53.225  58.997 -11.316  1.00  8.370          O  
ATOM  10038  CB  VAL A 655      55.204  59.960  -8.929  1.00 12.680          C  
ATOM  10039  CG1 VAL A 655      53.829  60.617  -8.721  1.00 12.680          C  
ATOM  10040  CG2 VAL A 655      55.827  59.505  -7.647  1.00 12.680          C  
ATOM  10041  H   VAL A 655      57.191  58.695  -9.759  1.00 11.500          H  
ATOM  10042  HA  VAL A 655      54.483  57.984  -9.380  1.00 10.620          H  
ATOM  10043  HB  VAL A 655      55.845  60.708  -9.378  1.00 15.220          H  
ATOM  10044 1HG1 VAL A 655      53.942  61.455  -8.052  1.00 15.220          H  
ATOM  10045 2HG1 VAL A 655      53.412  60.963  -9.664  1.00 15.220          H  
ATOM  10046 3HG1 VAL A 655      53.155  59.904  -8.275  1.00 15.220          H  
ATOM  10047 1HG2 VAL A 655      55.929  60.352  -6.987  1.00 15.220          H  
ATOM  10048 2HG2 VAL A 655      55.202  58.752  -7.194  1.00 15.220          H  
ATOM  10049 3HG2 VAL A 655      56.801  59.083  -7.835  1.00 15.220          H  
ATOM  10050  N   ALA A 656      55.222  59.765 -12.046  1.00  9.170          N  
ATOM  10051  CA  ALA A 656      54.710  60.190 -13.336  1.00  9.280          C  
ATOM  10052  C   ALA A 656      54.300  59.013 -14.188  1.00  9.370          C  
ATOM  10053  O   ALA A 656      53.198  58.986 -14.724  1.00  9.060          O  
ATOM  10054  CB  ALA A 656      55.730  60.969 -14.092  1.00 12.950          C  
ATOM  10055  H   ALA A 656      56.207  59.860 -11.830  1.00 11.000          H  
ATOM  10056  HA  ALA A 656      53.841  60.814 -13.155  1.00 11.140          H  
ATOM  10057 1HB  ALA A 656      55.321  61.299 -15.038  1.00 15.540          H  
ATOM  10058 2HB  ALA A 656      56.003  61.791 -13.515  1.00 15.540          H  
ATOM  10059 3HB  ALA A 656      56.585  60.335 -14.274  1.00 15.540          H  
ATOM  10060  N   PHE A 657      55.093  57.949 -14.190  1.00  9.830          N  
ATOM  10061  CA  PHE A 657      54.725  56.822 -15.035  1.00 10.100          C  
ATOM  10062  C   PHE A 657      53.323  56.349 -14.681  1.00  9.430          C  
ATOM  10063  O   PHE A 657      52.546  55.968 -15.561  1.00  9.370          O  
ATOM  10064  CB  PHE A 657      55.744  55.695 -14.921  1.00 14.030          C  
ATOM  10065  CG  PHE A 657      56.998  55.991 -15.690  1.00 14.030          C  
ATOM  10066  CD1 PHE A 657      58.135  56.420 -15.045  1.00 14.030          C  
ATOM  10067  CD2 PHE A 657      57.035  55.853 -17.073  1.00 14.030          C  
ATOM  10068  CE1 PHE A 657      59.284  56.714 -15.736  1.00 14.030          C  
ATOM  10069  CE2 PHE A 657      58.188  56.140 -17.778  1.00 14.030          C  
ATOM  10070  CZ  PHE A 657      59.314  56.575 -17.106  1.00 14.030          C  
ATOM  10071  H   PHE A 657      56.000  57.987 -13.713  1.00 11.800          H  
ATOM  10072  HA  PHE A 657      54.717  57.162 -16.070  1.00 12.120          H  
ATOM  10073 1HB  PHE A 657      56.005  55.548 -13.871  1.00 16.840          H  
ATOM  10074 2HB  PHE A 657      55.314  54.769 -15.292  1.00 16.840          H  
ATOM  10075  HD1 PHE A 657      58.123  56.532 -13.981  1.00 16.840          H  
ATOM  10076  HD2 PHE A 657      56.143  55.515 -17.603  1.00 16.840          H  
ATOM  10077  HE1 PHE A 657      60.173  57.059 -15.188  1.00 16.840          H  
ATOM  10078  HE2 PHE A 657      58.209  56.031 -18.861  1.00 16.840          H  
ATOM  10079  HZ  PHE A 657      60.225  56.806 -17.655  1.00 16.840          H  
ATOM  10080  N   ARG A 658      53.008  56.364 -13.392  1.00  9.000          N  
ATOM  10081  CA  ARG A 658      51.679  55.992 -12.946  1.00  8.520          C  
ATOM  10082  C   ARG A 658      50.597  57.111 -13.070  1.00  7.990          C  
ATOM  10083  O   ARG A 658      49.459  56.800 -13.438  1.00  7.760          O  
ATOM  10084  CB  ARG A 658      51.776  55.513 -11.521  1.00 12.120          C  
ATOM  10085  CG  ARG A 658      52.487  54.176 -11.363  1.00 12.120          C  
ATOM  10086  CD  ARG A 658      52.704  53.825  -9.947  1.00 12.120          C  
ATOM  10087  NE  ARG A 658      51.449  53.630  -9.234  1.00 12.120          N  
ATOM  10088  CZ  ARG A 658      51.323  53.564  -7.892  1.00 12.120          C  
ATOM  10089  NH1 ARG A 658      52.383  53.676  -7.117  1.00 12.120          N  
ATOM  10090  NH2 ARG A 658      50.128  53.387  -7.356  1.00 12.120          N  
ATOM  10091  H   ARG A 658      53.740  56.620 -12.719  1.00 10.800          H  
ATOM  10092  HA  ARG A 658      51.355  55.150 -13.554  1.00 10.220          H  
ATOM  10093 1HB  ARG A 658      52.349  56.244 -10.966  1.00 14.540          H  
ATOM  10094 2HB  ARG A 658      50.784  55.450 -11.078  1.00 14.540          H  
ATOM  10095 1HG  ARG A 658      51.893  53.393 -11.828  1.00 14.540          H  
ATOM  10096 2HG  ARG A 658      53.462  54.232 -11.851  1.00 14.540          H  
ATOM  10097 1HD  ARG A 658      53.277  52.899  -9.893  1.00 14.540          H  
ATOM  10098 2HD  ARG A 658      53.263  54.626  -9.468  1.00 14.540          H  
ATOM  10099  HE  ARG A 658      50.606  53.533  -9.788  1.00 14.540          H  
ATOM  10100 1HH1 ARG A 658      53.297  53.811  -7.521  1.00 14.540          H  
ATOM  10101 2HH1 ARG A 658      52.284  53.629  -6.113  1.00 14.540          H  
ATOM  10102 1HH2 ARG A 658      49.315  53.301  -7.951  1.00 14.540          H  
ATOM  10103 2HH2 ARG A 658      50.024  53.338  -6.354  1.00 14.540          H  
ATOM  10104  N   SER A 659      50.926  58.390 -12.767  1.00  7.940          N  
ATOM  10105  CA  SER A 659      49.922  59.484 -12.780  1.00  7.740          C  
ATOM  10106  C   SER A 659      50.124  60.747 -13.690  1.00  7.400          C  
ATOM  10107  O   SER A 659      49.201  61.564 -13.777  1.00  7.220          O  
ATOM  10108  CB  SER A 659      49.723  59.997 -11.349  1.00 10.920          C  
ATOM  10109  OG  SER A 659      49.190  59.005 -10.485  1.00 10.920          O  
ATOM  10110  H   SER A 659      51.866  58.602 -12.446  1.00  9.530          H  
ATOM  10111  HA  SER A 659      48.982  59.033 -13.094  1.00  9.290          H  
ATOM  10112 1HB  SER A 659      50.680  60.334 -10.958  1.00 13.100          H  
ATOM  10113 2HB  SER A 659      49.059  60.858 -11.368  1.00 13.100          H  
ATOM  10114  HG  SER A 659      48.933  59.464  -9.639  1.00 13.100          H  
ATOM  10115  N   PHE A 660      51.298  60.963 -14.313  1.00  7.500          N  
ATOM  10116  CA  PHE A 660      51.588  62.234 -15.039  1.00  7.470          C  
ATOM  10117  C   PHE A 660      52.625  62.126 -16.171  1.00  7.330          C  
ATOM  10118  O   PHE A 660      53.233  61.091 -16.397  1.00  6.960          O  
ATOM  10119  CB  PHE A 660      52.179  63.305 -14.087  1.00 10.470          C  
ATOM  10120  CG  PHE A 660      51.355  63.666 -12.937  1.00 10.470          C  
ATOM  10121  CD1 PHE A 660      51.584  63.067 -11.711  1.00 10.470          C  
ATOM  10122  CD2 PHE A 660      50.314  64.577 -13.064  1.00 10.470          C  
ATOM  10123  CE1 PHE A 660      50.791  63.367 -10.644  1.00 10.470          C  
ATOM  10124  CE2 PHE A 660      49.523  64.868 -11.995  1.00 10.470          C  
ATOM  10125  CZ  PHE A 660      49.766  64.263 -10.800  1.00 10.470          C  
ATOM  10126  H   PHE A 660      51.982  60.213 -14.307  1.00  9.000          H  
ATOM  10127  HA  PHE A 660      50.652  62.598 -15.468  1.00  8.960          H  
ATOM  10128 1HB  PHE A 660      53.129  62.960 -13.715  1.00 12.560          H  
ATOM  10129 2HB  PHE A 660      52.377  64.219 -14.632  1.00 12.560          H  
ATOM  10130  HD1 PHE A 660      52.395  62.341 -11.612  1.00 12.560          H  
ATOM  10131  HD2 PHE A 660      50.120  65.045 -14.031  1.00 12.560          H  
ATOM  10132  HE1 PHE A 660      50.959  62.886  -9.678  1.00 12.560          H  
ATOM  10133  HE2 PHE A 660      48.689  65.566 -12.092  1.00 12.560          H  
ATOM  10134  HZ  PHE A 660      49.139  64.483  -9.983  1.00 12.560          H  
ATOM  10135  N   ASN A 661      52.883  63.245 -16.856  1.00  7.670          N  
ATOM  10136  CA  ASN A 661      53.959  63.251 -17.851  1.00  7.660          C  
ATOM  10137  C   ASN A 661      55.301  63.376 -17.121  1.00  6.810          C  
ATOM  10138  O   ASN A 661      56.317  62.801 -17.515  1.00  6.970          O  
ATOM  10139  CB  ASN A 661      53.779  64.395 -18.826  1.00 10.730          C  
ATOM  10140  CG  ASN A 661      52.609  64.205 -19.734  1.00 10.730          C  
ATOM  10141  OD1 ASN A 661      52.145  63.088 -19.986  1.00 10.730          O  
ATOM  10142  ND2 ASN A 661      52.105  65.298 -20.233  1.00 10.730          N  
ATOM  10143  H   ASN A 661      52.330  64.075 -16.697  1.00  9.200          H  
ATOM  10144  HA  ASN A 661      53.958  62.301 -18.389  1.00  9.190          H  
ATOM  10145 1HB  ASN A 661      53.652  65.328 -18.277  1.00 12.870          H  
ATOM  10146 2HB  ASN A 661      54.680  64.495 -19.433  1.00 12.870          H  
ATOM  10147 1HD2 ASN A 661      51.315  65.250 -20.845  1.00 12.870          H  
ATOM  10148 2HD2 ASN A 661      52.504  66.187 -20.006  1.00 12.870          H  
ATOM  10149  N   SER A 662      55.266  64.151 -16.041  1.00  6.060          N  
ATOM  10150  CA  SER A 662      56.383  64.425 -15.148  1.00  5.180          C  
ATOM  10151  C   SER A 662      55.835  64.920 -13.833  1.00  3.960          C  
ATOM  10152  O   SER A 662      55.102  65.912 -13.801  1.00  3.460          O  
ATOM  10153  CB  SER A 662      57.346  65.417 -15.745  1.00  7.600          C  
ATOM  10154  OG  SER A 662      58.335  65.783 -14.803  1.00  7.600          O  
ATOM  10155  H   SER A 662      54.382  64.580 -15.826  1.00  7.270          H  
ATOM  10156  HA  SER A 662      56.919  63.502 -14.962  1.00  6.220          H  
ATOM  10157 1HB  SER A 662      57.826  64.962 -16.612  1.00  9.120          H  
ATOM  10158 2HB  SER A 662      56.811  66.281 -16.096  1.00  9.120          H  
ATOM  10159  HG  SER A 662      59.037  66.205 -15.320  1.00  9.120          H  
ATOM  10160  N   HIS A 663      56.162  64.228 -12.743  1.00  3.710          N  
ATOM  10161  CA  HIS A 663      55.613  64.607 -11.445  1.00  2.880          C  
ATOM  10162  C   HIS A 663      56.214  65.909 -10.984  1.00  3.090          C  
ATOM  10163  O   HIS A 663      55.514  66.773 -10.447  1.00  2.610          O  
ATOM  10164  CB  HIS A 663      55.784  63.542 -10.379  1.00  4.360          C  
ATOM  10165  CG  HIS A 663      55.129  63.949  -9.050  1.00  4.360          C  
ATOM  10166  ND1 HIS A 663      53.757  64.011  -8.893  1.00  4.360          N  
ATOM  10167  CD2 HIS A 663      55.653  64.327  -7.853  1.00  4.360          C  
ATOM  10168  CE1 HIS A 663      53.475  64.388  -7.656  1.00  4.360          C  
ATOM  10169  NE2 HIS A 663      54.602  64.587  -7.014  1.00  4.360          N  
ATOM  10170  H   HIS A 663      56.818  63.442 -12.836  1.00  4.450          H  
ATOM  10171  HA  HIS A 663      54.541  64.768 -11.551  1.00  3.460          H  
ATOM  10172 1HB  HIS A 663      55.315  62.621 -10.724  1.00  5.240          H  
ATOM  10173 2HB  HIS A 663      56.820  63.339 -10.234  1.00  5.240          H  
ATOM  10174  HD1 HIS A 663      53.098  64.101  -9.642  1.00  5.240          H  
ATOM  10175  HD2 HIS A 663      56.662  64.453  -7.482  1.00  5.240          H  
ATOM  10176  HE1 HIS A 663      52.443  64.488  -7.325  1.00  5.240          H  
ATOM  10177  N   ILE A 664      57.525  66.032 -11.157  1.00  3.910          N  
ATOM  10178  CA  ILE A 664      58.199  67.225 -10.708  1.00  4.180          C  
ATOM  10179  C   ILE A 664      57.665  68.416 -11.483  1.00  3.650          C  
ATOM  10180  O   ILE A 664      57.382  69.454 -10.890  1.00  3.150          O  
ATOM  10181  CB  ILE A 664      59.734  67.124 -10.880  1.00  5.740          C  
ATOM  10182  CG1 ILE A 664      60.334  65.966  -9.975  1.00  5.740          C  
ATOM  10183  CG2 ILE A 664      60.401  68.487 -10.570  1.00  5.740          C  
ATOM  10184  CD1 ILE A 664      60.113  66.087  -8.455  1.00  5.740          C  
ATOM  10185  H   ILE A 664      58.032  65.291 -11.618  1.00  4.690          H  
ATOM  10186  HA  ILE A 664      57.968  67.390  -9.661  1.00  5.020          H  
ATOM  10187  HB  ILE A 664      59.959  66.856 -11.912  1.00  6.890          H  
ATOM  10188 1HG1 ILE A 664      59.916  65.022 -10.307  1.00  6.890          H  
ATOM  10189 2HG1 ILE A 664      61.413  65.934 -10.141  1.00  6.890          H  
ATOM  10190 1HG2 ILE A 664      61.477  68.402 -10.716  1.00  6.890          H  
ATOM  10191 2HG2 ILE A 664      60.018  69.262 -11.236  1.00  6.890          H  
ATOM  10192 3HG2 ILE A 664      60.197  68.781  -9.542  1.00  6.890          H  
ATOM  10193 1HD1 ILE A 664      60.589  65.242  -7.959  1.00  6.890          H  
ATOM  10194 2HD1 ILE A 664      60.559  67.002  -8.082  1.00  6.890          H  
ATOM  10195 3HD1 ILE A 664      59.054  66.081  -8.218  1.00  6.890          H  
ATOM  10196  N   ASN A 665      57.489  68.297 -12.801  1.00  3.960          N  
ATOM  10197  CA  ASN A 665      56.958  69.451 -13.502  1.00  3.900          C  
ATOM  10198  C   ASN A 665      55.512  69.728 -13.096  1.00  2.980          C  
ATOM  10199  O   ASN A 665      55.098  70.878 -12.961  1.00  2.830          O  
ATOM  10200  CB  ASN A 665      57.039  69.269 -14.993  1.00  5.480          C  
ATOM  10201  CG  ASN A 665      58.438  69.352 -15.506  1.00  5.480          C  
ATOM  10202  OD1 ASN A 665      59.340  69.888 -14.852  1.00  5.480          O  
ATOM  10203  ND2 ASN A 665      58.646  68.834 -16.686  1.00  5.480          N  
ATOM  10204  H   ASN A 665      57.729  67.441 -13.301  1.00  4.750          H  
ATOM  10205  HA  ASN A 665      57.546  70.325 -13.222  1.00  4.680          H  
ATOM  10206 1HB  ASN A 665      56.610  68.317 -15.249  1.00  6.580          H  
ATOM  10207 2HB  ASN A 665      56.441  70.034 -15.482  1.00  6.580          H  
ATOM  10208 1HD2 ASN A 665      59.561  68.861 -17.088  1.00  6.580          H  
ATOM  10209 2HD2 ASN A 665      57.889  68.418 -17.195  1.00  6.580          H  
ATOM  10210  N   ALA A 666      54.715  68.685 -12.857  1.00  2.560          N  
ATOM  10211  CA  ALA A 666      53.329  68.907 -12.488  1.00  2.130          C  
ATOM  10212  C   ALA A 666      53.221  69.734 -11.210  1.00  1.680          C  
ATOM  10213  O   ALA A 666      52.456  70.709 -11.163  1.00  2.270          O  
ATOM  10214  CB  ALA A 666      52.630  67.561 -12.290  1.00  3.150          C  
ATOM  10215  H   ALA A 666      55.039  67.725 -12.995  1.00  3.070          H  
ATOM  10216  HA  ALA A 666      52.850  69.458 -13.296  1.00  2.560          H  
ATOM  10217 1HB  ALA A 666      51.598  67.704 -12.036  1.00  3.780          H  
ATOM  10218 2HB  ALA A 666      52.700  66.982 -13.210  1.00  3.780          H  
ATOM  10219 3HB  ALA A 666      53.122  67.017 -11.488  1.00  3.780          H  
ATOM  10220  N   SER A 667      54.118  69.442 -10.245  1.00  1.400          N  
ATOM  10221  CA  SER A 667      54.178  70.034  -8.896  1.00  1.980          C  
ATOM  10222  C   SER A 667      54.458  71.527  -8.904  1.00  3.320          C  
ATOM  10223  O   SER A 667      54.436  72.176  -7.856  1.00  4.040          O  
ATOM  10224  CB  SER A 667      55.247  69.367  -8.038  1.00  2.540          C  
ATOM  10225  OG  SER A 667      56.552  69.779  -8.385  1.00  2.540          O  
ATOM  10226  H   SER A 667      54.723  68.630 -10.411  1.00  1.680          H  
ATOM  10227  HA  SER A 667      53.212  69.879  -8.420  1.00  2.380          H  
ATOM  10228 1HB  SER A 667      55.057  69.596  -6.991  1.00  3.050          H  
ATOM  10229 2HB  SER A 667      55.169  68.283  -8.154  1.00  3.050          H  
ATOM  10230  HG  SER A 667      56.714  69.542  -9.315  1.00  3.050          H  
ATOM  10231  N   ASN A 668      54.772  72.080 -10.073  1.00  3.950          N  
ATOM  10232  CA  ASN A 668      55.040  73.491 -10.201  1.00  5.300          C  
ATOM  10233  C   ASN A 668      53.785  74.302 -10.542  1.00  5.560          C  
ATOM  10234  O   ASN A 668      53.919  75.472 -10.907  1.00  6.140          O  
ATOM  10235  CB  ASN A 668      56.123  73.739 -11.232  1.00  6.880          C  
ATOM  10236  CG  ASN A 668      57.481  73.271 -10.773  1.00  6.880          C  
ATOM  10237  OD1 ASN A 668      57.833  73.361  -9.588  1.00  6.880          O  
ATOM  10238  ND2 ASN A 668      58.261  72.781 -11.698  1.00  6.880          N  
ATOM  10239  H   ASN A 668      54.823  71.503 -10.922  1.00  4.740          H  
ATOM  10240  HA  ASN A 668      55.401  73.854  -9.239  1.00  6.360          H  
ATOM  10241 1HB  ASN A 668      55.866  73.214 -12.150  1.00  8.260          H  
ATOM  10242 2HB  ASN A 668      56.176  74.800 -11.464  1.00  8.260          H  
ATOM  10243 1HD2 ASN A 668      59.172  72.450 -11.457  1.00  8.260          H  
ATOM  10244 2HD2 ASN A 668      57.944  72.734 -12.645  1.00  8.260          H  
ATOM  10245  N   ASN A 669      52.576  73.709 -10.362  1.00  5.340          N  
ATOM  10246  CA  ASN A 669      51.293  74.364 -10.621  1.00  5.650          C  
ATOM  10247  C   ASN A 669      51.012  74.574 -12.106  1.00  6.070          C  
ATOM  10248  O   ASN A 669      50.426  75.589 -12.483  1.00  6.640          O  
ATOM  10249  CB  ASN A 669      51.288  75.730  -9.926  1.00  7.790          C  
ATOM  10250  CG  ASN A 669      49.967  76.329  -9.606  1.00  7.790          C  
ATOM  10251  OD1 ASN A 669      49.073  75.703  -9.063  1.00  7.790          O  
ATOM  10252  ND2 ASN A 669      49.831  77.577  -9.963  1.00  7.790          N  
ATOM  10253  H   ASN A 669      52.513  72.719 -10.076  1.00  6.410          H  
ATOM  10254  HA  ASN A 669      50.502  73.728 -10.231  1.00  6.780          H  
ATOM  10255 1HB  ASN A 669      51.857  75.654  -9.001  1.00  9.340          H  
ATOM  10256 2HB  ASN A 669      51.787  76.449 -10.540  1.00  9.340          H  
ATOM  10257 1HD2 ASN A 669      48.972  78.063  -9.800  1.00  9.340          H  
ATOM  10258 2HD2 ASN A 669      50.593  78.018 -10.433  1.00  9.340          H  
ATOM  10259  N   SER A 670      51.355  73.603 -12.954  1.00  6.070          N  
ATOM  10260  CA  SER A 670      51.085  73.774 -14.391  1.00  6.800          C  
ATOM  10261  C   SER A 670      49.603  73.806 -14.813  1.00  7.430          C  
ATOM  10262  O   SER A 670      49.265  74.412 -15.832  1.00  8.180          O  
ATOM  10263  CB  SER A 670      51.811  72.702 -15.170  1.00  9.230          C  
ATOM  10264  OG  SER A 670      51.321  71.444 -14.856  1.00  9.230          O  
ATOM  10265  H   SER A 670      51.793  72.742 -12.594  1.00  7.280          H  
ATOM  10266  HA  SER A 670      51.519  74.725 -14.689  1.00  8.160          H  
ATOM  10267 1HB  SER A 670      51.689  72.889 -16.237  1.00 11.070          H  
ATOM  10268 2HB  SER A 670      52.878  72.747 -14.945  1.00 11.070          H  
ATOM  10269  HG  SER A 670      51.791  70.831 -15.432  1.00 11.070          H  
ATOM  10270  N   GLU A 671      48.717  73.173 -14.045  1.00  7.300          N  
ATOM  10271  CA  GLU A 671      47.282  73.135 -14.381  1.00  8.100          C  
ATOM  10272  C   GLU A 671      46.241  73.734 -13.384  1.00  8.620          C  
ATOM  10273  O   GLU A 671      45.124  74.053 -13.818  1.00  9.600          O  
ATOM  10274  CB  GLU A 671      46.877  71.721 -14.773  1.00 11.020          C  
ATOM  10275  CG  GLU A 671      47.573  71.241 -16.072  1.00 11.020          C  
ATOM  10276  CD  GLU A 671      47.237  69.846 -16.506  1.00 11.020          C  
ATOM  10277  OE1 GLU A 671      46.810  69.070 -15.686  1.00 11.020          O  
ATOM  10278  OE2 GLU A 671      47.394  69.553 -17.669  1.00 11.020          O  
ATOM  10279  H   GLU A 671      49.073  72.665 -13.249  1.00  8.760          H  
ATOM  10280  HA  GLU A 671      47.174  73.718 -15.293  1.00  9.720          H  
ATOM  10281 1HB  GLU A 671      47.082  71.052 -13.965  1.00 13.220          H  
ATOM  10282 2HB  GLU A 671      45.811  71.701 -14.945  1.00 13.220          H  
ATOM  10283 1HG  GLU A 671      47.302  71.928 -16.872  1.00 13.220          H  
ATOM  10284 2HG  GLU A 671      48.651  71.306 -15.937  1.00 13.220          H  
ATOM  10285  N   PRO A 672      46.479  73.830 -12.067  1.00  8.160          N  
ATOM  10286  CA  PRO A 672      45.518  74.359 -11.132  1.00  8.780          C  
ATOM  10287  C   PRO A 672      45.122  75.729 -11.629  1.00  9.460          C  
ATOM  10288  O   PRO A 672      45.957  76.469 -12.150  1.00  9.670          O  
ATOM  10289  CB  PRO A 672      46.295  74.406  -9.832  1.00 13.170          C  
ATOM  10290  CG  PRO A 672      47.321  73.325 -10.007  1.00 13.170          C  
ATOM  10291  CD  PRO A 672      47.694  73.380 -11.447  1.00 13.170          C  
ATOM  10292  HA  PRO A 672      44.650  73.680 -11.069  1.00 10.540          H  
ATOM  10293 1HB  PRO A 672      46.722  75.402  -9.701  1.00 15.800          H  
ATOM  10294 2HB  PRO A 672      45.626  74.238  -8.983  1.00 15.800          H  
ATOM  10295 1HG  PRO A 672      48.167  73.485  -9.368  1.00 15.800          H  
ATOM  10296 2HG  PRO A 672      46.935  72.357  -9.737  1.00 15.800          H  
ATOM  10297 1HD  PRO A 672      48.456  74.119 -11.588  1.00 15.800          H  
ATOM  10298 2HD  PRO A 672      47.963  72.367 -11.751  1.00 15.800          H  
ATOM  10299  N   SER A 673      43.851  76.040 -11.494  1.00  9.840          N  
ATOM  10300  CA  SER A 673      43.218  77.271 -11.968  1.00 10.680          C  
ATOM  10301  C   SER A 673      43.548  77.642 -13.428  1.00 11.620          C  
ATOM  10302  O   SER A 673      43.486  78.813 -13.815  1.00 12.420          O  
ATOM  10303  CB  SER A 673      43.595  78.427 -11.058  1.00 14.620          C  
ATOM  10304  OG  SER A 673      43.151  78.206  -9.740  1.00 14.620          O  
ATOM  10305  H   SER A 673      43.249  75.373 -11.029  1.00 11.810          H  
ATOM  10306  HA  SER A 673      42.140  77.129 -11.903  1.00 12.820          H  
ATOM  10307 1HB  SER A 673      44.676  78.556 -11.066  1.00 17.540          H  
ATOM  10308 2HB  SER A 673      43.155  79.347 -11.440  1.00 17.540          H  
ATOM  10309  HG  SER A 673      43.425  78.978  -9.240  1.00 17.540          H  
ATOM  10310  N   ARG A 674      43.729  76.606 -14.256  1.00 11.580          N  
ATOM  10311  CA  ARG A 674      43.827  76.677 -15.700  1.00 12.460          C  
ATOM  10312  C   ARG A 674      42.732  75.709 -16.068  1.00 12.760          C  
ATOM  10313  O   ARG A 674      41.969  75.891 -17.019  1.00 13.020          O  
ATOM  10314  CB  ARG A 674      45.172  76.194 -16.248  1.00 17.090          C  
ATOM  10315  CG  ARG A 674      46.444  76.987 -15.850  1.00 17.090          C  
ATOM  10316  CD  ARG A 674      46.509  78.308 -16.541  1.00 17.090          C  
ATOM  10317  NE  ARG A 674      47.809  79.005 -16.361  1.00 17.090          N  
ATOM  10318  CZ  ARG A 674      48.164  80.151 -17.016  1.00 17.090          C  
ATOM  10319  NH1 ARG A 674      47.324  80.712 -17.872  1.00 17.090          N  
ATOM  10320  NH2 ARG A 674      49.352  80.727 -16.827  1.00 17.090          N  
ATOM  10321  H   ARG A 674      43.839  75.675 -13.846  1.00 13.900          H  
ATOM  10322  HA  ARG A 674      43.585  77.674 -16.064  1.00 14.950          H  
ATOM  10323 1HB  ARG A 674      45.326  75.166 -15.974  1.00 20.510          H  
ATOM  10324 2HB  ARG A 674      45.124  76.214 -17.335  1.00 20.510          H  
ATOM  10325 1HG  ARG A 674      46.435  77.157 -14.770  1.00 20.510          H  
ATOM  10326 2HG  ARG A 674      47.333  76.409 -16.114  1.00 20.510          H  
ATOM  10327 1HD  ARG A 674      46.347  78.154 -17.606  1.00 20.510          H  
ATOM  10328 2HD  ARG A 674      45.723  78.949 -16.138  1.00 20.510          H  
ATOM  10329  HE  ARG A 674      48.474  78.600 -15.705  1.00 20.510          H  
ATOM  10330 1HH1 ARG A 674      46.419  80.311 -18.046  1.00 20.510          H  
ATOM  10331 2HH1 ARG A 674      47.611  81.570 -18.356  1.00 20.510          H  
ATOM  10332 1HH2 ARG A 674      50.061  80.341 -16.184  1.00 20.510          H  
ATOM  10333 2HH2 ARG A 674      49.588  81.582 -17.370  1.00 20.510          H  
ATOM  10334  N   MET A 675      42.660  74.686 -15.215  1.00 12.850          N  
ATOM  10335  CA  MET A 675      41.725  73.574 -15.307  1.00 13.190          C  
ATOM  10336  C   MET A 675      40.832  73.487 -14.066  1.00 13.840          C  
ATOM  10337  O   MET A 675      41.246  73.796 -12.941  1.00 14.310          O  
ATOM  10338  CB  MET A 675      42.491  72.266 -15.447  1.00 18.330          C  
ATOM  10339  CG  MET A 675      43.402  72.158 -16.662  1.00 18.330          C  
ATOM  10340  SD  MET A 675      42.511  72.084 -18.225  1.00 18.330          S  
ATOM  10341  CE  MET A 675      41.793  70.430 -18.172  1.00 18.330          C  
ATOM  10342  H   MET A 675      43.384  74.653 -14.491  1.00 15.420          H  
ATOM  10343  HA  MET A 675      41.085  73.724 -16.176  1.00 15.830          H  
ATOM  10344 1HB  MET A 675      43.130  72.144 -14.569  1.00 22.000          H  
ATOM  10345 2HB  MET A 675      41.790  71.448 -15.448  1.00 22.000          H  
ATOM  10346 1HG  MET A 675      44.079  73.008 -16.685  1.00 22.000          H  
ATOM  10347 2HG  MET A 675      44.006  71.253 -16.573  1.00 22.000          H  
ATOM  10348 1HE  MET A 675      41.226  70.253 -19.088  1.00 22.000          H  
ATOM  10349 2HE  MET A 675      42.592  69.687 -18.092  1.00 22.000          H  
ATOM  10350 3HE  MET A 675      41.127  70.335 -17.320  1.00 22.000          H  
ATOM  10351  N   ASN A 676      39.612  72.971 -14.238  1.00 13.930          N  
ATOM  10352  CA  ASN A 676      38.695  72.784 -13.103  1.00 14.660          C  
ATOM  10353  C   ASN A 676      39.044  71.503 -12.345  1.00 13.960          C  
ATOM  10354  O   ASN A 676      38.338  70.497 -12.427  1.00 13.590          O  
ATOM  10355  CB  ASN A 676      37.250  72.761 -13.568  1.00 20.230          C  
ATOM  10356  CG  ASN A 676      36.270  72.828 -12.419  1.00 20.230          C  
ATOM  10357  OD1 ASN A 676      36.635  73.213 -11.301  1.00 20.230          O  
ATOM  10358  ND2 ASN A 676      35.033  72.470 -12.676  1.00 20.230          N  
ATOM  10359  H   ASN A 676      39.308  72.722 -15.169  1.00 16.720          H  
ATOM  10360  HA  ASN A 676      38.823  73.616 -12.409  1.00 17.590          H  
ATOM  10361 1HB  ASN A 676      37.067  73.607 -14.232  1.00 24.280          H  
ATOM  10362 2HB  ASN A 676      37.063  71.851 -14.137  1.00 24.280          H  
ATOM  10363 1HD2 ASN A 676      34.342  72.497 -11.951  1.00 24.280          H  
ATOM  10364 2HD2 ASN A 676      34.781  72.166 -13.594  1.00 24.280          H  
ATOM  10365  N   MET A 677      40.165  71.581 -11.647  1.00 13.860          N  
ATOM  10366  CA  MET A 677      40.820  70.500 -10.927  1.00 13.290          C  
ATOM  10367  C   MET A 677      40.205  70.042  -9.604  1.00 13.890          C  
ATOM  10368  O   MET A 677      39.866  70.856  -8.743  1.00 14.280          O  
ATOM  10369  CB  MET A 677      42.233  70.958 -10.643  1.00 18.830          C  
ATOM  10370  CG  MET A 677      43.119  69.956  -9.972  1.00 18.830          C  
ATOM  10371  SD  MET A 677      44.711  70.630  -9.693  1.00 18.830          S  
ATOM  10372  CE  MET A 677      44.430  71.599  -8.215  1.00 18.830          C  
ATOM  10373  H   MET A 677      40.627  72.491 -11.698  1.00 16.630          H  
ATOM  10374  HA  MET A 677      40.844  69.641 -11.590  1.00 15.950          H  
ATOM  10375 1HB  MET A 677      42.705  71.252 -11.582  1.00 22.600          H  
ATOM  10376 2HB  MET A 677      42.185  71.845 -10.029  1.00 22.600          H  
ATOM  10377 1HG  MET A 677      42.718  69.677  -9.002  1.00 22.600          H  
ATOM  10378 2HG  MET A 677      43.211  69.050 -10.565  1.00 22.600          H  
ATOM  10379 1HE  MET A 677      45.359  72.063  -7.897  1.00 22.600          H  
ATOM  10380 2HE  MET A 677      43.691  72.368  -8.408  1.00 22.600          H  
ATOM  10381 3HE  MET A 677      44.074  70.941  -7.420  1.00 22.600          H  
ATOM  10382  N   THR A 678      40.175  68.713  -9.416  1.00 13.990          N  
ATOM  10383  CA  THR A 678      39.770  68.071  -8.158  1.00 14.510          C  
ATOM  10384  C   THR A 678      40.891  67.172  -7.616  1.00 13.470          C  
ATOM  10385  O   THR A 678      41.423  66.317  -8.338  1.00 13.100          O  
ATOM  10386  CB  THR A 678      38.488  67.218  -8.328  1.00 20.110          C  
ATOM  10387  OG1 THR A 678      37.413  68.056  -8.756  1.00 20.110          O  
ATOM  10388  CG2 THR A 678      38.105  66.537  -6.999  1.00 20.110          C  
ATOM  10389  H   THR A 678      40.443  68.123 -10.202  1.00 16.790          H  
ATOM  10390  HA  THR A 678      39.572  68.847  -7.420  1.00 17.410          H  
ATOM  10391  HB  THR A 678      38.660  66.452  -9.085  1.00 24.130          H  
ATOM  10392  HG1 THR A 678      37.591  68.328  -9.661  1.00 24.130          H  
ATOM  10393 1HG2 THR A 678      37.201  65.951  -7.145  1.00 24.130          H  
ATOM  10394 2HG2 THR A 678      38.902  65.874  -6.660  1.00 24.130          H  
ATOM  10395 3HG2 THR A 678      37.923  67.297  -6.242  1.00 24.130          H  
ATOM  10396  N   SER A 679      41.241  67.356  -6.334  1.00 13.060          N  
ATOM  10397  CA  SER A 679      42.283  66.557  -5.668  1.00 12.180          C  
ATOM  10398  C   SER A 679      41.668  65.407  -4.885  1.00 11.860          C  
ATOM  10399  O   SER A 679      40.682  65.609  -4.173  1.00 12.070          O  
ATOM  10400  CB  SER A 679      43.076  67.428  -4.706  1.00 17.400          C  
ATOM  10401  OG  SER A 679      43.750  68.458  -5.375  1.00 17.400          O  
ATOM  10402  H   SER A 679      40.773  68.078  -5.805  1.00 15.670          H  
ATOM  10403  HA  SER A 679      42.948  66.125  -6.405  1.00 14.620          H  
ATOM  10404 1HB  SER A 679      42.405  67.852  -3.959  1.00 20.880          H  
ATOM  10405 2HB  SER A 679      43.798  66.805  -4.177  1.00 20.880          H  
ATOM  10406  HG  SER A 679      44.244  68.931  -4.700  1.00 20.880          H  
ATOM  10407  N   LEU A 680      42.247  64.204  -5.003  1.00 11.440          N  
ATOM  10408  CA  LEU A 680      41.734  63.050  -4.268  1.00 11.320          C  
ATOM  10409  C   LEU A 680      42.740  62.472  -3.250  1.00 11.790          C  
ATOM  10410  O   LEU A 680      42.360  62.114  -2.133  1.00 12.240          O  
ATOM  10411  CB  LEU A 680      41.337  61.979  -5.287  1.00 15.900          C  
ATOM  10412  CG  LEU A 680      40.248  62.398  -6.332  1.00 15.900          C  
ATOM  10413  CD1 LEU A 680      40.064  61.264  -7.309  1.00 15.900          C  
ATOM  10414  CD2 LEU A 680      38.921  62.745  -5.649  1.00 15.900          C  
ATOM  10415  H   LEU A 680      43.050  64.067  -5.621  1.00 13.730          H  
ATOM  10416  HA  LEU A 680      40.861  63.360  -3.704  1.00 13.580          H  
ATOM  10417 1HB  LEU A 680      42.223  61.686  -5.840  1.00 19.080          H  
ATOM  10418 2HB  LEU A 680      40.973  61.105  -4.750  1.00 19.080          H  
ATOM  10419  HG  LEU A 680      40.601  63.267  -6.891  1.00 19.080          H  
ATOM  10420 1HD1 LEU A 680      39.330  61.545  -8.061  1.00 19.080          H  
ATOM  10421 2HD1 LEU A 680      41.014  61.046  -7.799  1.00 19.080          H  
ATOM  10422 3HD1 LEU A 680      39.722  60.375  -6.785  1.00 19.080          H  
ATOM  10423 1HD2 LEU A 680      38.191  63.028  -6.408  1.00 19.080          H  
ATOM  10424 2HD2 LEU A 680      38.554  61.881  -5.098  1.00 19.080          H  
ATOM  10425 3HD2 LEU A 680      39.050  63.580  -4.966  1.00 19.080          H  
ATOM  10426  N   ASP A 681      44.018  62.384  -3.648  1.00 11.810          N  
ATOM  10427  CA  ASP A 681      45.096  61.798  -2.823  1.00 12.400          C  
ATOM  10428  C   ASP A 681      46.471  62.373  -3.197  1.00 12.380          C  
ATOM  10429  O   ASP A 681      46.603  63.128  -4.158  1.00 12.670          O  
ATOM  10430  CB  ASP A 681      45.108  60.258  -2.976  1.00 17.120          C  
ATOM  10431  CG  ASP A 681      45.719  59.460  -1.784  1.00 17.120          C  
ATOM  10432  OD1 ASP A 681      46.495  60.028  -1.044  1.00 17.120          O  
ATOM  10433  OD2 ASP A 681      45.434  58.297  -1.667  1.00 17.120          O  
ATOM  10434  H   ASP A 681      44.229  62.707  -4.592  1.00 14.170          H  
ATOM  10435  HA  ASP A 681      44.900  62.041  -1.778  1.00 14.880          H  
ATOM  10436 1HB  ASP A 681      44.089  59.905  -3.145  1.00 20.550          H  
ATOM  10437 2HB  ASP A 681      45.689  60.001  -3.854  1.00 20.550          H  
ATOM  10438  N   ALA A 682      47.522  61.923  -2.519  1.00 12.010          N  
ATOM  10439  CA  ALA A 682      48.889  62.409  -2.739  1.00 11.970          C  
ATOM  10440  C   ALA A 682      49.368  62.244  -4.195  1.00 11.830          C  
ATOM  10441  O   ALA A 682      50.166  63.052  -4.667  1.00 12.050          O  
ATOM  10442  CB  ALA A 682      49.826  61.700  -1.782  1.00 16.770          C  
ATOM  10443  H   ALA A 682      47.339  61.268  -1.760  1.00 14.410          H  
ATOM  10444  HA  ALA A 682      48.901  63.474  -2.510  1.00 14.360          H  
ATOM  10445 1HB  ALA A 682      50.821  62.092  -1.887  1.00 20.130          H  
ATOM  10446 2HB  ALA A 682      49.485  61.865  -0.765  1.00 20.130          H  
ATOM  10447 3HB  ALA A 682      49.823  60.634  -1.999  1.00 20.130          H  
ATOM  10448  N   MET A 683      48.944  61.182  -4.900  1.00 11.520          N  
ATOM  10449  CA  MET A 683      49.313  61.030  -6.319  1.00 11.490          C  
ATOM  10450  C   MET A 683      48.068  60.783  -7.166  1.00 12.080          C  
ATOM  10451  O   MET A 683      48.129  60.102  -8.200  1.00 12.200          O  
ATOM  10452  CB  MET A 683      50.337  59.925  -6.568  1.00 16.100          C  
ATOM  10453  CG  MET A 683      49.895  58.487  -6.291  1.00 16.100          C  
ATOM  10454  SD  MET A 683      51.222  57.291  -6.628  1.00 16.100          S  
ATOM  10455  CE  MET A 683      51.372  57.289  -8.418  1.00 16.100          C  
ATOM  10456  H   MET A 683      48.332  60.506  -4.464  1.00 13.820          H  
ATOM  10457  HA  MET A 683      49.750  61.966  -6.662  1.00 13.790          H  
ATOM  10458 1HB  MET A 683      50.643  59.984  -7.603  1.00 19.320          H  
ATOM  10459 2HB  MET A 683      51.196  60.113  -5.985  1.00 19.320          H  
ATOM  10460 1HG  MET A 683      49.610  58.398  -5.246  1.00 19.320          H  
ATOM  10461 2HG  MET A 683      49.036  58.219  -6.903  1.00 19.320          H  
ATOM  10462 1HE  MET A 683      52.157  56.607  -8.695  1.00 19.320          H  
ATOM  10463 2HE  MET A 683      50.429  56.971  -8.868  1.00 19.320          H  
ATOM  10464 3HE  MET A 683      51.624  58.272  -8.789  1.00 19.320          H  
ATOM  10465  N   ASP A 684      46.927  61.310  -6.718  1.00 12.500          N  
ATOM  10466  CA  ASP A 684      45.659  61.081  -7.414  1.00 13.110          C  
ATOM  10467  C   ASP A 684      44.887  62.393  -7.519  1.00 13.790          C  
ATOM  10468  O   ASP A 684      44.401  62.960  -6.519  1.00 14.990          O  
ATOM  10469  CB  ASP A 684      44.829  59.993  -6.711  1.00 18.110          C  
ATOM  10470  CG  ASP A 684      43.574  59.596  -7.472  1.00 18.110          C  
ATOM  10471  OD1 ASP A 684      43.283  60.238  -8.447  1.00 18.110          O  
ATOM  10472  OD2 ASP A 684      42.913  58.660  -7.074  1.00 18.110          O  
ATOM  10473  H   ASP A 684      46.952  61.910  -5.887  1.00 15.000          H  
ATOM  10474  HA  ASP A 684      45.872  60.739  -8.426  1.00 15.730          H  
ATOM  10475 1HB  ASP A 684      45.444  59.108  -6.545  1.00 21.730          H  
ATOM  10476 2HB  ASP A 684      44.511  60.360  -5.754  1.00 21.730          H  
ATOM  10477  N   ILE A 685      44.886  62.927  -8.730  1.00 13.020          N  
ATOM  10478  CA  ILE A 685      44.333  64.234  -9.003  1.00 13.510          C  
ATOM  10479  C   ILE A 685      43.942  64.321 -10.476  1.00 13.790          C  
ATOM  10480  O   ILE A 685      44.621  63.756 -11.337  1.00 13.690          O  
ATOM  10481  CB  ILE A 685      45.389  65.274  -8.586  1.00 18.720          C  
ATOM  10482  CG1 ILE A 685      44.856  66.716  -8.636  1.00 18.720          C  
ATOM  10483  CG2 ILE A 685      46.607  65.067  -9.441  1.00 18.720          C  
ATOM  10484  CD1 ILE A 685      45.729  67.681  -7.878  1.00 18.720          C  
ATOM  10485  H   ILE A 685      45.273  62.378  -9.491  1.00 15.620          H  
ATOM  10486  HA  ILE A 685      43.434  64.374  -8.402  1.00 16.210          H  
ATOM  10487  HB  ILE A 685      45.669  65.104  -7.549  1.00 22.460          H  
ATOM  10488 1HG1 ILE A 685      44.794  67.060  -9.644  1.00 22.460          H  
ATOM  10489 2HG1 ILE A 685      43.886  66.750  -8.216  1.00 22.460          H  
ATOM  10490 1HG2 ILE A 685      47.376  65.757  -9.160  1.00 22.460          H  
ATOM  10491 2HG2 ILE A 685      46.967  64.053  -9.307  1.00 22.460          H  
ATOM  10492 3HG2 ILE A 685      46.378  65.214 -10.477  1.00 22.460          H  
ATOM  10493 1HD1 ILE A 685      45.311  68.650  -7.912  1.00 22.460          H  
ATOM  10494 2HD1 ILE A 685      45.784  67.371  -6.846  1.00 22.460          H  
ATOM  10495 3HD1 ILE A 685      46.720  67.706  -8.314  1.00 22.460          H  
ATOM  10496  N   SER A 686      42.866  65.049 -10.771  1.00 14.220          N  
ATOM  10497  CA  SER A 686      42.389  65.201 -12.149  1.00 14.680          C  
ATOM  10498  C   SER A 686      43.289  66.058 -13.046  1.00 14.890          C  
ATOM  10499  O   SER A 686      43.121  66.071 -14.269  1.00 15.160          O  
ATOM  10500  CB  SER A 686      40.998  65.809 -12.153  1.00 20.370          C  
ATOM  10501  OG  SER A 686      41.033  67.156 -11.761  1.00 20.370          O  
ATOM  10502  H   SER A 686      42.343  65.491 -10.007  1.00 17.060          H  
ATOM  10503  HA  SER A 686      42.330  64.206 -12.592  1.00 17.620          H  
ATOM  10504 1HB  SER A 686      40.563  65.728 -13.148  1.00 24.440          H  
ATOM  10505 2HB  SER A 686      40.361  65.249 -11.469  1.00 24.440          H  
ATOM  10506  HG  SER A 686      41.375  67.635 -12.534  1.00 24.440          H  
ATOM  10507  N   CYS A 687      44.189  66.821 -12.443  1.00 14.880          N  
ATOM  10508  CA  CYS A 687      45.087  67.731 -13.151  1.00 15.230          C  
ATOM  10509  C   CYS A 687      46.413  67.861 -12.397  1.00 15.100          C  
ATOM  10510  O   CYS A 687      46.551  67.389 -11.283  1.00 15.820          O  
ATOM  10511  CB  CYS A 687      44.454  69.113 -13.313  1.00 21.180          C  
ATOM  10512  SG  CYS A 687      42.802  69.088 -14.010  1.00 21.180          S  
ATOM  10513  H   CYS A 687      44.263  66.741 -11.441  1.00 17.860          H  
ATOM  10514  HA  CYS A 687      45.297  67.331 -14.144  1.00 18.280          H  
ATOM  10515 1HB  CYS A 687      44.456  69.651 -12.399  1.00 25.420          H  
ATOM  10516 2HB  CYS A 687      45.062  69.675 -13.995  1.00 25.420          H  
ATOM  10517  HG  CYS A 687      42.963  67.864 -14.597  1.00 25.420          H  
ATOM  10518  N   ALA A 688      47.380  68.540 -12.976  1.00 14.300          N  
ATOM  10519  CA  ALA A 688      48.684  68.724 -12.328  1.00 14.300          C  
ATOM  10520  C   ALA A 688      48.546  69.375 -10.954  1.00 15.020          C  
ATOM  10521  O   ALA A 688      47.611  70.128 -10.709  1.00 16.050          O  
ATOM  10522  CB  ALA A 688      49.585  69.581 -13.193  1.00 20.020          C  
ATOM  10523  H   ALA A 688      47.219  68.902 -13.925  1.00 17.160          H  
ATOM  10524  HA  ALA A 688      49.143  67.751 -12.196  1.00 17.160          H  
ATOM  10525 1HB  ALA A 688      50.540  69.702 -12.721  1.00 24.020          H  
ATOM  10526 2HB  ALA A 688      49.717  69.111 -14.168  1.00 24.020          H  
ATOM  10527 3HB  ALA A 688      49.155  70.541 -13.324  1.00 24.020          H  
ATOM  10528  N   TYR A 689      49.460  69.027 -10.042  1.00 14.540          N  
ATOM  10529  CA  TYR A 689      49.473  69.561  -8.678  1.00 15.240          C  
ATOM  10530  C   TYR A 689      50.000  70.970  -8.516  1.00 15.940          C  
ATOM  10531  O   TYR A 689      50.873  71.429  -9.250  1.00 15.940          O  
ATOM  10532  CB  TYR A 689      50.329  68.695  -7.739  1.00 21.060          C  
ATOM  10533  CG  TYR A 689      49.712  67.430  -7.284  1.00 21.060          C  
ATOM  10534  CD1 TYR A 689      50.058  66.242  -7.860  1.00 21.060          C  
ATOM  10535  CD2 TYR A 689      48.784  67.466  -6.252  1.00 21.060          C  
ATOM  10536  CE1 TYR A 689      49.458  65.089  -7.417  1.00 21.060          C  
ATOM  10537  CE2 TYR A 689      48.191  66.309  -5.827  1.00 21.060          C  
ATOM  10538  CZ  TYR A 689      48.521  65.136  -6.419  1.00 21.060          C  
ATOM  10539  OH  TYR A 689      47.920  63.993  -6.039  1.00 21.060          O  
ATOM  10540  H   TYR A 689      50.178  68.368 -10.300  1.00 17.450          H  
ATOM  10541  HA  TYR A 689      48.444  69.562  -8.316  1.00 18.290          H  
ATOM  10542 1HB  TYR A 689      51.256  68.442  -8.250  1.00 25.270          H  
ATOM  10543 2HB  TYR A 689      50.599  69.279  -6.854  1.00 25.270          H  
ATOM  10544  HD1 TYR A 689      50.794  66.207  -8.662  1.00 25.270          H  
ATOM  10545  HD2 TYR A 689      48.517  68.415  -5.788  1.00 25.270          H  
ATOM  10546  HE1 TYR A 689      49.712  64.135  -7.860  1.00 25.270          H  
ATOM  10547  HE2 TYR A 689      47.448  66.323  -5.031  1.00 25.270          H  
ATOM  10548  HH  TYR A 689      47.320  64.168  -5.290  1.00 25.270          H  
ATOM  10549  N   SER A 690      49.454  71.645  -7.518  1.00 16.630          N  
ATOM  10550  CA  SER A 690      49.929  72.950  -7.107  1.00 17.410          C  
ATOM  10551  C   SER A 690      51.144  72.823  -6.224  1.00 18.030          C  
ATOM  10552  O   SER A 690      51.233  71.900  -5.409  1.00 18.630          O  
ATOM  10553  CB  SER A 690      48.893  73.700  -6.320  1.00 24.060          C  
ATOM  10554  OG  SER A 690      49.466  74.880  -5.830  1.00 24.060          O  
ATOM  10555  H   SER A 690      48.696  71.226  -6.998  1.00 19.960          H  
ATOM  10556  HA  SER A 690      50.204  73.523  -7.986  1.00 20.890          H  
ATOM  10557 1HB  SER A 690      48.034  73.931  -6.944  1.00 28.870          H  
ATOM  10558 2HB  SER A 690      48.552  73.085  -5.487  1.00 28.870          H  
ATOM  10559  HG  SER A 690      48.830  75.240  -5.193  1.00 28.870          H  
ATOM  10560  N   GLY A 691      52.040  73.802  -6.290  1.00 18.030          N  
ATOM  10561  CA  GLY A 691      53.199  73.846  -5.399  1.00 18.740          C  
ATOM  10562  C   GLY A 691      52.754  74.100  -3.950  1.00 19.720          C  
ATOM  10563  O   GLY A 691      53.522  73.917  -2.998  1.00 20.470          O  
ATOM  10564  H   GLY A 691      51.920  74.535  -6.972  1.00 21.640          H  
ATOM  10565 1HA  GLY A 691      53.739  72.900  -5.466  1.00 22.490          H  
ATOM  10566 2HA  GLY A 691      53.881  74.629  -5.727  1.00 22.490          H  
ATOM  10567  N   SER A 692      51.491  74.516  -3.803  1.00 19.740          N  
ATOM  10568  CA  SER A 692      50.832  74.781  -2.541  1.00 20.680          C  
ATOM  10569  C   SER A 692      50.150  73.525  -1.997  1.00 20.930          C  
ATOM  10570  O   SER A 692      49.529  73.578  -0.939  1.00 22.010          O  
ATOM  10571  CB  SER A 692      49.818  75.918  -2.659  1.00 28.580          C  
ATOM  10572  OG  SER A 692      48.724  75.588  -3.486  1.00 28.580          O  
ATOM  10573  H   SER A 692      50.937  74.650  -4.645  1.00 23.690          H  
ATOM  10574  HA  SER A 692      51.587  75.086  -1.818  1.00 24.820          H  
ATOM  10575 1HB  SER A 692      49.451  76.176  -1.667  1.00 34.290          H  
ATOM  10576 2HB  SER A 692      50.314  76.802  -3.054  1.00 34.290          H  
ATOM  10577  HG  SER A 692      48.093  76.315  -3.384  1.00 34.290          H  
ATOM  10578  N   TYR A 693      50.267  72.371  -2.665  1.00 20.010          N  
ATOM  10579  CA  TYR A 693      49.606  71.177  -2.142  1.00 20.280          C  
ATOM  10580  C   TYR A 693      49.904  70.949  -0.640  1.00 20.320          C  
ATOM  10581  O   TYR A 693      48.945  70.855   0.128  1.00 20.350          O  
ATOM  10582  CB  TYR A 693      49.948  69.941  -2.980  1.00 28.280          C  
ATOM  10583  CG  TYR A 693      49.340  68.670  -2.439  1.00 28.280          C  
ATOM  10584  CD1 TYR A 693      48.006  68.402  -2.682  1.00 28.280          C  
ATOM  10585  CD2 TYR A 693      50.104  67.773  -1.718  1.00 28.280          C  
ATOM  10586  CE1 TYR A 693      47.439  67.248  -2.205  1.00 28.280          C  
ATOM  10587  CE2 TYR A 693      49.531  66.610  -1.241  1.00 28.280          C  
ATOM  10588  CZ  TYR A 693      48.206  66.355  -1.484  1.00 28.280          C  
ATOM  10589  OH  TYR A 693      47.635  65.213  -1.020  1.00 28.280          O  
ATOM  10590  H   TYR A 693      50.780  72.320  -3.550  1.00 24.010          H  
ATOM  10591  HA  TYR A 693      48.531  71.329  -2.231  1.00 24.340          H  
ATOM  10592 1HB  TYR A 693      49.571  70.087  -3.994  1.00 33.940          H  
ATOM  10593 2HB  TYR A 693      51.015  69.809  -3.065  1.00 33.940          H  
ATOM  10594  HD1 TYR A 693      47.405  69.108  -3.252  1.00 33.940          H  
ATOM  10595  HD2 TYR A 693      51.153  67.985  -1.529  1.00 33.940          H  
ATOM  10596  HE1 TYR A 693      46.387  67.040  -2.397  1.00 33.940          H  
ATOM  10597  HE2 TYR A 693      50.127  65.894  -0.673  1.00 33.940          H  
ATOM  10598  HH  TYR A 693      46.695  65.222  -1.214  1.00 33.940          H  
ATOM  10599  N   PRO A 694      51.170  70.958  -0.134  1.00 20.310          N  
ATOM  10600  CA  PRO A 694      51.469  70.783   1.283  1.00 20.360          C  
ATOM  10601  C   PRO A 694      50.836  71.871   2.176  1.00 20.270          C  
ATOM  10602  O   PRO A 694      50.692  71.675   3.382  1.00 20.660          O  
ATOM  10603  CB  PRO A 694      53.004  70.819   1.327  1.00 30.540          C  
ATOM  10604  CG  PRO A 694      53.429  71.488   0.054  1.00 30.540          C  
ATOM  10605  CD  PRO A 694      52.410  71.057  -0.978  1.00 30.540          C  
ATOM  10606  HA  PRO A 694      51.153  69.788   1.587  1.00 24.430          H  
ATOM  10607 1HB  PRO A 694      53.325  71.380   2.218  1.00 36.650          H  
ATOM  10608 2HB  PRO A 694      53.396  69.807   1.440  1.00 36.650          H  
ATOM  10609 1HG  PRO A 694      53.452  72.582   0.183  1.00 36.650          H  
ATOM  10610 2HG  PRO A 694      54.455  71.184  -0.210  1.00 36.650          H  
ATOM  10611 1HD  PRO A 694      52.420  71.821  -1.724  1.00 36.650          H  
ATOM  10612 2HD  PRO A 694      52.675  70.075  -1.394  1.00 36.650          H  
ATOM  10613  N   MET A 695      50.474  73.013   1.589  1.00 19.810          N  
ATOM  10614  CA  MET A 695      49.861  74.123   2.309  1.00 19.690          C  
ATOM  10615  C   MET A 695      48.370  73.849   2.421  1.00 19.760          C  
ATOM  10616  O   MET A 695      47.722  74.214   3.406  1.00 20.610          O  
ATOM  10617  CB  MET A 695      50.126  75.437   1.568  1.00 27.610          C  
ATOM  10618  CG  MET A 695      49.612  76.689   2.226  1.00 27.610          C  
ATOM  10619  SD  MET A 695      50.094  78.173   1.323  1.00 27.610          S  
ATOM  10620  CE  MET A 695      49.369  79.435   2.372  1.00 27.610          C  
ATOM  10621  H   MET A 695      50.565  73.126   0.585  1.00 23.770          H  
ATOM  10622  HA  MET A 695      50.269  74.165   3.317  1.00 23.630          H  
ATOM  10623 1HB  MET A 695      51.196  75.552   1.405  1.00 33.140          H  
ATOM  10624 2HB  MET A 695      49.657  75.401   0.601  1.00 33.140          H  
ATOM  10625 1HG  MET A 695      48.526  76.649   2.265  1.00 33.140          H  
ATOM  10626 2HG  MET A 695      49.974  76.768   3.233  1.00 33.140          H  
ATOM  10627 1HE  MET A 695      49.568  80.422   1.957  1.00 33.140          H  
ATOM  10628 2HE  MET A 695      48.294  79.283   2.438  1.00 33.140          H  
ATOM  10629 3HE  MET A 695      49.806  79.376   3.371  1.00 33.140          H  
ATOM  10630  N   ALA A 696      47.808  73.294   1.344  1.00 18.890          N  
ATOM  10631  CA  ALA A 696      46.403  72.939   1.263  1.00 18.840          C  
ATOM  10632  C   ALA A 696      46.045  71.856   2.283  1.00 18.470          C  
ATOM  10633  O   ALA A 696      44.952  71.871   2.852  1.00 18.990          O  
ATOM  10634  CB  ALA A 696      46.060  72.455  -0.137  1.00 26.400          C  
ATOM  10635  H   ALA A 696      48.417  73.082   0.550  1.00 22.670          H  
ATOM  10636  HA  ALA A 696      45.819  73.830   1.487  1.00 22.610          H  
ATOM  10637 1HB  ALA A 696      44.999  72.221  -0.188  1.00 31.680          H  
ATOM  10638 2HB  ALA A 696      46.301  73.235  -0.856  1.00 31.680          H  
ATOM  10639 3HB  ALA A 696      46.635  71.565  -0.364  1.00 31.680          H  
ATOM  10640  N   ILE A 697      46.973  70.916   2.512  1.00 17.630          N  
ATOM  10641  CA  ILE A 697      46.698  69.817   3.439  1.00 17.250          C  
ATOM  10642  C   ILE A 697      47.015  70.102   4.925  1.00 17.440          C  
ATOM  10643  O   ILE A 697      46.218  69.724   5.793  1.00 17.970          O  
ATOM  10644  CB  ILE A 697      47.371  68.493   2.952  1.00 24.300          C  
ATOM  10645  CG1 ILE A 697      48.915  68.627   2.900  1.00 24.300          C  
ATOM  10646  CG2 ILE A 697      46.816  68.129   1.549  1.00 24.300          C  
ATOM  10647  CD1 ILE A 697      49.694  67.345   2.664  1.00 24.300          C  
ATOM  10648  H   ILE A 697      47.833  70.966   1.959  1.00 21.160          H  
ATOM  10649  HA  ILE A 697      45.628  69.629   3.389  1.00 20.700          H  
ATOM  10650  HB  ILE A 697      47.132  67.692   3.652  1.00 29.160          H  
ATOM  10651 1HG1 ILE A 697      49.128  69.303   2.108  1.00 29.160          H  
ATOM  10652 2HG1 ILE A 697      49.292  69.035   3.818  1.00 29.160          H  
ATOM  10653 1HG2 ILE A 697      47.242  67.196   1.199  1.00 29.160          H  
ATOM  10654 2HG2 ILE A 697      45.738  68.022   1.611  1.00 29.160          H  
ATOM  10655 3HG2 ILE A 697      47.061  68.923   0.839  1.00 29.160          H  
ATOM  10656 1HD1 ILE A 697      50.758  67.570   2.633  1.00 29.160          H  
ATOM  10657 2HD1 ILE A 697      49.498  66.672   3.485  1.00 29.160          H  
ATOM  10658 3HD1 ILE A 697      49.407  66.879   1.729  1.00 29.160          H  
ATOM  10659  N   THR A 698      48.132  70.766   5.263  1.00 17.040          N  
ATOM  10660  CA  THR A 698      48.398  71.030   6.675  1.00 17.240          C  
ATOM  10661  C   THR A 698      48.770  72.504   6.910  1.00 16.640          C  
ATOM  10662  O   THR A 698      49.387  73.127   6.055  1.00 15.990          O  
ATOM  10663  CB  THR A 698      49.500  70.070   7.203  1.00 24.060          C  
ATOM  10664  OG1 THR A 698      50.702  70.186   6.433  1.00 24.060          O  
ATOM  10665  CG2 THR A 698      49.018  68.661   7.139  1.00 24.060          C  
ATOM  10666  H   THR A 698      48.825  71.077   4.571  1.00 20.450          H  
ATOM  10667  HA  THR A 698      47.498  70.787   7.221  1.00 20.690          H  
ATOM  10668  HB  THR A 698      49.725  70.313   8.222  1.00 28.870          H  
ATOM  10669  HG1 THR A 698      51.416  69.646   6.860  1.00 28.870          H  
ATOM  10670 1HG2 THR A 698      49.780  68.032   7.518  1.00 28.870          H  
ATOM  10671 2HG2 THR A 698      48.141  68.580   7.748  1.00 28.870          H  
ATOM  10672 3HG2 THR A 698      48.794  68.367   6.127  1.00 28.870          H  
ATOM  10673  N   PRO A 699      48.420  73.106   8.066  1.00 16.830          N  
ATOM  10674  CA  PRO A 699      48.828  74.448   8.436  1.00 16.330          C  
ATOM  10675  C   PRO A 699      50.336  74.616   8.356  1.00 15.670          C  
ATOM  10676  O   PRO A 699      51.104  73.778   8.843  1.00 15.840          O  
ATOM  10677  CB  PRO A 699      48.285  74.566   9.867  1.00 24.490          C  
ATOM  10678  CG  PRO A 699      47.064  73.667   9.869  1.00 24.490          C  
ATOM  10679  CD  PRO A 699      47.430  72.503   8.967  1.00 24.490          C  
ATOM  10680  HA  PRO A 699      48.328  75.165   7.769  1.00 19.600          H  
ATOM  10681 1HB  PRO A 699      49.044  74.262  10.593  1.00 29.390          H  
ATOM  10682 2HB  PRO A 699      48.038  75.617  10.086  1.00 29.390          H  
ATOM  10683 1HG  PRO A 699      46.816  73.357  10.899  1.00 29.390          H  
ATOM  10684 2HG  PRO A 699      46.189  74.225   9.500  1.00 29.390          H  
ATOM  10685 1HD  PRO A 699      47.852  71.700   9.497  1.00 29.390          H  
ATOM  10686 2HD  PRO A 699      46.510  72.218   8.433  1.00 29.390          H  
ATOM  10687  N   THR A 700      50.729  75.736   7.771  1.00 14.960          N  
ATOM  10688  CA  THR A 700      52.112  76.127   7.550  1.00 14.290          C  
ATOM  10689  C   THR A 700      52.267  77.624   7.509  1.00 13.750          C  
ATOM  10690  O   THR A 700      51.296  78.345   7.288  1.00 13.940          O  
ATOM  10691  CB  THR A 700      52.680  75.527   6.261  1.00 20.270          C  
ATOM  10692  OG1 THR A 700      54.070  75.891   6.157  1.00 20.270          O  
ATOM  10693  CG2 THR A 700      51.913  76.027   5.055  1.00 20.270          C  
ATOM  10694  H   THR A 700      50.010  76.358   7.423  1.00 17.950          H  
ATOM  10695  HA  THR A 700      52.708  75.752   8.381  1.00 17.150          H  
ATOM  10696  HB  THR A 700      52.599  74.438   6.308  1.00 24.330          H  
ATOM  10697  HG1 THR A 700      54.503  75.296   5.523  1.00 24.330          H  
ATOM  10698 1HG2 THR A 700      52.327  75.581   4.152  1.00 24.330          H  
ATOM  10699 2HG2 THR A 700      50.870  75.732   5.158  1.00 24.330          H  
ATOM  10700 3HG2 THR A 700      51.972  77.113   4.974  1.00 24.330          H  
ATOM  10701  N   GLN A 701      53.494  78.094   7.706  1.00 13.140          N  
ATOM  10702  CA  GLN A 701      53.765  79.521   7.587  1.00 12.560          C  
ATOM  10703  C   GLN A 701      54.168  79.884   6.159  1.00 12.040          C  
ATOM  10704  O   GLN A 701      54.446  81.052   5.850  1.00 11.710          O  
ATOM  10705  CB  GLN A 701      54.848  79.956   8.572  1.00 17.820          C  
ATOM  10706  CG  GLN A 701      54.488  79.731  10.015  1.00 17.820          C  
ATOM  10707  CD  GLN A 701      53.235  80.459  10.418  1.00 17.820          C  
ATOM  10708  OE1 GLN A 701      53.094  81.672  10.217  1.00 17.820          O  
ATOM  10709  NE2 GLN A 701      52.300  79.713  10.994  1.00 17.820          N  
ATOM  10710  H   GLN A 701      54.241  77.437   7.898  1.00 15.770          H  
ATOM  10711  HA  GLN A 701      52.850  80.062   7.818  1.00 15.070          H  
ATOM  10712 1HB  GLN A 701      55.742  79.381   8.389  1.00 21.380          H  
ATOM  10713 2HB  GLN A 701      55.085  81.014   8.429  1.00 21.380          H  
ATOM  10714 1HG  GLN A 701      54.333  78.667  10.179  1.00 21.380          H  
ATOM  10715 2HG  GLN A 701      55.306  80.094  10.638  1.00 21.380          H  
ATOM  10716 1HE2 GLN A 701      51.435  80.119  11.289  1.00 21.380          H  
ATOM  10717 2HE2 GLN A 701      52.456  78.734  11.135  1.00 21.380          H  
ATOM  10718  N   LYS A 702      54.242  78.874   5.286  1.00 12.070          N  
ATOM  10719  CA  LYS A 702      54.570  79.127   3.895  1.00 11.780          C  
ATOM  10720  C   LYS A 702      53.505  80.069   3.381  1.00 11.740          C  
ATOM  10721  O   LYS A 702      52.315  79.815   3.524  1.00 12.110          O  
ATOM  10722  CB  LYS A 702      54.624  77.834   3.078  1.00 16.610          C  
ATOM  10723  CG  LYS A 702      55.084  78.036   1.644  1.00 16.610          C  
ATOM  10724  CD  LYS A 702      55.256  76.726   0.890  1.00 16.610          C  
ATOM  10725  CE  LYS A 702      55.772  76.984  -0.532  1.00 16.610          C  
ATOM  10726  NZ  LYS A 702      56.065  75.732  -1.264  1.00 16.610          N  
ATOM  10727  H   LYS A 702      54.037  77.927   5.604  1.00 14.480          H  
ATOM  10728  HA  LYS A 702      55.532  79.630   3.823  1.00 14.140          H  
ATOM  10729 1HB  LYS A 702      55.289  77.118   3.562  1.00 19.930          H  
ATOM  10730 2HB  LYS A 702      53.631  77.395   3.038  1.00 19.930          H  
ATOM  10731 1HG  LYS A 702      54.348  78.634   1.119  1.00 19.930          H  
ATOM  10732 2HG  LYS A 702      56.031  78.566   1.646  1.00 19.930          H  
ATOM  10733 1HD  LYS A 702      55.968  76.088   1.416  1.00 19.930          H  
ATOM  10734 2HD  LYS A 702      54.296  76.206   0.833  1.00 19.930          H  
ATOM  10735 1HE  LYS A 702      55.028  77.552  -1.088  1.00 19.930          H  
ATOM  10736 2HE  LYS A 702      56.686  77.569  -0.467  1.00 19.930          H  
ATOM  10737 1HZ  LYS A 702      56.419  75.946  -2.181  1.00 19.930          H  
ATOM  10738 2HZ  LYS A 702      56.782  75.218  -0.730  1.00 19.930          H  
ATOM  10739 3HZ  LYS A 702      55.228  75.162  -1.357  1.00 19.930          H  
ATOM  10740  N   ARG A 703      53.928  81.180   2.807  1.00 11.360          N  
ATOM  10741  CA  ARG A 703      53.007  82.191   2.304  1.00 11.450          C  
ATOM  10742  C   ARG A 703      51.950  82.607   3.332  1.00 11.650          C  
ATOM  10743  O   ARG A 703      50.800  82.859   2.966  1.00 11.970          O  
ATOM  10744  CB  ARG A 703      52.297  81.730   1.043  1.00 15.990          C  
ATOM  10745  CG  ARG A 703      53.179  81.481  -0.123  1.00 15.990          C  
ATOM  10746  CD  ARG A 703      52.398  81.179  -1.346  1.00 15.990          C  
ATOM  10747  NE  ARG A 703      53.266  80.872  -2.487  1.00 15.990          N  
ATOM  10748  CZ  ARG A 703      53.895  81.786  -3.271  1.00 15.990          C  
ATOM  10749  NH1 ARG A 703      53.762  83.079  -3.045  1.00 15.990          N  
ATOM  10750  NH2 ARG A 703      54.654  81.371  -4.273  1.00 15.990          N  
ATOM  10751  H   ARG A 703      54.922  81.327   2.723  1.00 13.630          H  
ATOM  10752  HA  ARG A 703      53.592  83.077   2.053  1.00 13.740          H  
ATOM  10753 1HB  ARG A 703      51.776  80.808   1.238  1.00 19.190          H  
ATOM  10754 2HB  ARG A 703      51.553  82.469   0.746  1.00 19.190          H  
ATOM  10755 1HG  ARG A 703      53.815  82.345  -0.292  1.00 19.190          H  
ATOM  10756 2HG  ARG A 703      53.784  80.624   0.095  1.00 19.190          H  
ATOM  10757 1HD  ARG A 703      51.772  80.305  -1.152  1.00 19.190          H  
ATOM  10758 2HD  ARG A 703      51.760  82.023  -1.605  1.00 19.190          H  
ATOM  10759  HE  ARG A 703      53.403  79.896  -2.711  1.00 19.190          H  
ATOM  10760 1HH1 ARG A 703      53.187  83.407  -2.286  1.00 19.190          H  
ATOM  10761 2HH1 ARG A 703      54.237  83.747  -3.636  1.00 19.190          H  
ATOM  10762 1HH2 ARG A 703      54.760  80.382  -4.454  1.00 19.190          H  
ATOM  10763 2HH2 ARG A 703      55.126  82.040  -4.863  1.00 19.190          H  
ATOM  10764  N   ARG A 704      52.334  82.738   4.603  1.00 11.570          N  
ATOM  10765  CA  ARG A 704      51.401  83.199   5.610  1.00 11.780          C  
ATOM  10766  C   ARG A 704      50.908  84.584   5.220  1.00 12.690          C  
ATOM  10767  O   ARG A 704      51.696  85.426   4.768  1.00 12.530          O  
ATOM  10768  CB  ARG A 704      52.074  83.249   6.973  1.00 16.410          C  
ATOM  10769  CG  ARG A 704      51.240  83.772   8.136  1.00 16.410          C  
ATOM  10770  CD  ARG A 704      50.269  82.790   8.657  1.00 16.410          C  
ATOM  10771  NE  ARG A 704      49.464  83.375   9.727  1.00 16.410          N  
ATOM  10772  CZ  ARG A 704      49.819  83.488  11.033  1.00 16.410          C  
ATOM  10773  NH1 ARG A 704      50.989  83.068  11.477  1.00 16.410          N  
ATOM  10774  NH2 ARG A 704      48.966  84.045  11.881  1.00 16.410          N  
ATOM  10775  H   ARG A 704      53.276  82.469   4.898  1.00 13.880          H  
ATOM  10776  HA  ARG A 704      50.557  82.510   5.644  1.00 14.140          H  
ATOM  10777 1HB  ARG A 704      52.390  82.256   7.244  1.00 19.690          H  
ATOM  10778 2HB  ARG A 704      52.960  83.838   6.907  1.00 19.690          H  
ATOM  10779 1HG  ARG A 704      51.915  83.996   8.941  1.00 19.690          H  
ATOM  10780 2HG  ARG A 704      50.713  84.683   7.864  1.00 19.690          H  
ATOM  10781 1HD  ARG A 704      49.595  82.493   7.858  1.00 19.690          H  
ATOM  10782 2HD  ARG A 704      50.780  81.910   9.036  1.00 19.690          H  
ATOM  10783  HE  ARG A 704      48.550  83.726   9.470  1.00 19.690          H  
ATOM  10784 1HH1 ARG A 704      51.676  82.630  10.851  1.00 19.690          H  
ATOM  10785 2HH1 ARG A 704      51.223  83.172  12.452  1.00 19.690          H  
ATOM  10786 1HH2 ARG A 704      48.068  84.373  11.554  1.00 19.690          H  
ATOM  10787 2HH2 ARG A 704      49.211  84.143  12.856  1.00 19.690          H  
ATOM  10788  N   SER A 705      49.599  84.812   5.337  1.00 13.760          N  
ATOM  10789  CA  SER A 705      49.043  86.095   4.958  1.00 14.730          C  
ATOM  10790  C   SER A 705      49.733  87.216   5.693  1.00 15.500          C  
ATOM  10791  O   SER A 705      49.940  87.149   6.905  1.00 15.960          O  
ATOM  10792  CB  SER A 705      47.557  86.145   5.271  1.00 20.230          C  
ATOM  10793  OG  SER A 705      46.844  85.214   4.506  1.00 20.230          O  
ATOM  10794  H   SER A 705      48.978  84.090   5.670  1.00 16.510          H  
ATOM  10795  HA  SER A 705      49.190  86.235   3.886  1.00 17.680          H  
ATOM  10796 1HB  SER A 705      47.406  85.941   6.331  1.00 24.280          H  
ATOM  10797 2HB  SER A 705      47.180  87.149   5.077  1.00 24.280          H  
ATOM  10798  HG  SER A 705      45.938  85.244   4.828  1.00 24.280          H  
ATOM  10799  N   CYS A 706      50.077  88.249   4.935  1.00 15.670          N  
ATOM  10800  CA  CYS A 706      50.726  89.467   5.404  1.00 16.380          C  
ATOM  10801  C   CYS A 706      52.067  89.254   6.116  1.00 15.770          C  
ATOM  10802  O   CYS A 706      52.549  90.164   6.794  1.00 16.450          O  
ATOM  10803  CB  CYS A 706      49.786  90.210   6.351  1.00 22.650          C  
ATOM  10804  SG  CYS A 706      48.193  90.619   5.608  1.00 22.650          S  
ATOM  10805  H   CYS A 706      49.873  88.181   3.949  1.00 18.800          H  
ATOM  10806  HA  CYS A 706      50.906  90.100   4.535  1.00 19.660          H  
ATOM  10807 1HB  CYS A 706      49.608  89.616   7.246  1.00 27.180          H  
ATOM  10808 2HB  CYS A 706      50.255  91.140   6.669  1.00 27.180          H  
ATOM  10809  HG  CYS A 706      47.696  91.224   6.683  1.00 27.180          H  
ATOM  10810  N   MET A 707      52.707  88.101   5.924  1.00 14.530          N  
ATOM  10811  CA  MET A 707      54.006  87.875   6.532  1.00 13.940          C  
ATOM  10812  C   MET A 707      55.107  88.068   5.473  1.00 13.830          C  
ATOM  10813  O   MET A 707      54.997  87.516   4.381  1.00 13.500          O  
ATOM  10814  CB  MET A 707      54.057  86.474   7.121  1.00 19.750          C  
ATOM  10815  CG  MET A 707      55.359  86.128   7.805  1.00 19.750          C  
ATOM  10816  SD  MET A 707      55.400  84.485   8.570  1.00 19.750          S  
ATOM  10817  CE  MET A 707      54.579  84.806  10.112  1.00 19.750          C  
ATOM  10818  H   MET A 707      52.267  87.352   5.378  1.00 17.440          H  
ATOM  10819  HA  MET A 707      54.111  88.562   7.356  1.00 16.730          H  
ATOM  10820 1HB  MET A 707      53.230  86.337   7.809  1.00 23.700          H  
ATOM  10821 2HB  MET A 707      53.924  85.770   6.302  1.00 23.700          H  
ATOM  10822 1HG  MET A 707      56.156  86.183   7.077  1.00 23.700          H  
ATOM  10823 2HG  MET A 707      55.558  86.865   8.574  1.00 23.700          H  
ATOM  10824 1HE  MET A 707      54.524  83.884  10.691  1.00 23.700          H  
ATOM  10825 2HE  MET A 707      55.146  85.553  10.673  1.00 23.700          H  
ATOM  10826 3HE  MET A 707      53.580  85.181   9.935  1.00 23.700          H  
ATOM  10827  N   PRO A 708      56.174  88.840   5.753  1.00 14.200          N  
ATOM  10828  CA  PRO A 708      57.322  89.049   4.883  1.00 14.210          C  
ATOM  10829  C   PRO A 708      58.064  87.757   4.577  1.00 12.880          C  
ATOM  10830  O   PRO A 708      58.211  86.904   5.454  1.00 11.980          O  
ATOM  10831  CB  PRO A 708      58.221  89.970   5.727  1.00 21.320          C  
ATOM  10832  CG  PRO A 708      57.282  90.683   6.658  1.00 21.320          C  
ATOM  10833  CD  PRO A 708      56.190  89.685   6.969  1.00 21.320          C  
ATOM  10834  HA  PRO A 708      56.997  89.540   3.960  1.00 17.050          H  
ATOM  10835 1HB  PRO A 708      58.978  89.379   6.259  1.00 25.580          H  
ATOM  10836 2HB  PRO A 708      58.764  90.663   5.064  1.00 25.580          H  
ATOM  10837 1HG  PRO A 708      57.822  91.008   7.560  1.00 25.580          H  
ATOM  10838 2HG  PRO A 708      56.890  91.597   6.181  1.00 25.580          H  
ATOM  10839 1HD  PRO A 708      56.415  89.090   7.853  1.00 25.580          H  
ATOM  10840 2HD  PRO A 708      55.265  90.275   7.073  1.00 25.580          H  
ATOM  10841  N   HIS A 709      58.643  87.670   3.380  1.00 12.770          N  
ATOM  10842  CA  HIS A 709      59.420  86.501   2.971  1.00 11.560          C  
ATOM  10843  C   HIS A 709      60.699  86.276   3.793  1.00 11.380          C  
ATOM  10844  O   HIS A 709      61.369  85.257   3.663  1.00 11.350          O  
ATOM  10845  CB  HIS A 709      59.724  86.639   1.496  1.00 16.670          C  
ATOM  10846  CG  HIS A 709      60.441  87.876   1.197  1.00 16.670          C  
ATOM  10847  ND1 HIS A 709      59.811  89.113   1.223  1.00 16.670          N  
ATOM  10848  CD2 HIS A 709      61.725  88.112   0.853  1.00 16.670          C  
ATOM  10849  CE1 HIS A 709      60.689  90.053   0.905  1.00 16.670          C  
ATOM  10850  NE2 HIS A 709      61.857  89.472   0.672  1.00 16.670          N  
ATOM  10851  H   HIS A 709      58.539  88.416   2.689  1.00 15.320          H  
ATOM  10852  HA  HIS A 709      58.801  85.620   3.082  1.00 13.870          H  
ATOM  10853 1HB  HIS A 709      60.322  85.796   1.177  1.00 20.000          H  
ATOM  10854 2HB  HIS A 709      58.800  86.628   0.927  1.00 20.000          H  
ATOM  10855  HD2 HIS A 709      62.506  87.359   0.736  1.00 20.000          H  
ATOM  10856  HE1 HIS A 709      60.486  91.123   0.840  1.00 20.000          H  
ATOM  10857  HE2 HIS A 709      62.713  89.950   0.402  1.00 20.000          H  
ATOM  10858  N   GLN A 710      61.000  87.215   4.684  1.00 11.340          N  
ATOM  10859  CA  GLN A 710      62.121  87.124   5.607  1.00 11.280          C  
ATOM  10860  C   GLN A 710      61.698  86.484   6.934  1.00 10.530          C  
ATOM  10861  O   GLN A 710      62.520  86.305   7.835  1.00 10.250          O  
ATOM  10862  CB  GLN A 710      62.685  88.517   5.862  1.00 15.820          C  
ATOM  10863  CG  GLN A 710      63.263  89.191   4.646  1.00 15.820          C  
ATOM  10864  CD  GLN A 710      64.479  88.455   4.117  1.00 15.820          C  
ATOM  10865  OE1 GLN A 710      65.312  87.969   4.901  1.00 15.820          O  
ATOM  10866  NE2 GLN A 710      64.609  88.378   2.805  1.00 15.820          N  
ATOM  10867  H   GLN A 710      60.409  88.030   4.710  1.00 13.610          H  
ATOM  10868  HA  GLN A 710      62.889  86.494   5.160  1.00 13.540          H  
ATOM  10869 1HB  GLN A 710      61.897  89.157   6.256  1.00 18.980          H  
ATOM  10870 2HB  GLN A 710      63.464  88.463   6.619  1.00 18.980          H  
ATOM  10871 1HG  GLN A 710      62.510  89.193   3.860  1.00 18.980          H  
ATOM  10872 2HG  GLN A 710      63.530  90.203   4.891  1.00 18.980          H  
ATOM  10873 1HE2 GLN A 710      65.394  87.905   2.403  1.00 18.980          H  
ATOM  10874 2HE2 GLN A 710      63.919  88.788   2.210  1.00 18.980          H  
ATOM  10875  N   GLN A 711      60.400  86.189   7.061  1.00 10.300          N  
ATOM  10876  CA  GLN A 711      59.806  85.568   8.243  1.00  9.580          C  
ATOM  10877  C   GLN A 711      59.224  84.187   7.905  1.00  8.300          C  
ATOM  10878  O   GLN A 711      59.179  83.297   8.761  1.00  8.200          O  
ATOM  10879  CB  GLN A 711      58.747  86.483   8.850  1.00 13.700          C  
ATOM  10880  CG  GLN A 711      59.286  87.779   9.402  1.00 13.700          C  
ATOM  10881  CD  GLN A 711      58.199  88.653  10.004  1.00 13.700          C  
ATOM  10882  OE1 GLN A 711      57.059  88.215  10.199  1.00 13.700          O  
ATOM  10883  NE2 GLN A 711      58.548  89.898  10.308  1.00 13.700          N  
ATOM  10884  H   GLN A 711      59.787  86.389   6.277  1.00 12.360          H  
ATOM  10885  HA  GLN A 711      60.590  85.419   8.984  1.00 11.500          H  
ATOM  10886 1HB  GLN A 711      58.061  86.762   8.075  1.00 16.440          H  
ATOM  10887 2HB  GLN A 711      58.189  85.957   9.625  1.00 16.440          H  
ATOM  10888 1HG  GLN A 711      60.022  87.557  10.171  1.00 16.440          H  
ATOM  10889 2HG  GLN A 711      59.751  88.330   8.586  1.00 16.440          H  
ATOM  10890 1HE2 GLN A 711      57.879  90.525  10.713  1.00 16.440          H  
ATOM  10891 2HE2 GLN A 711      59.484  90.212  10.139  1.00 16.440          H  
ATOM  10892  N   THR A 712      58.787  84.013   6.656  1.00  7.380          N  
ATOM  10893  CA  THR A 712      58.206  82.751   6.212  1.00  6.220          C  
ATOM  10894  C   THR A 712      59.352  81.740   5.992  1.00  6.060          C  
ATOM  10895  O   THR A 712      60.515  82.135   5.953  1.00  6.670          O  
ATOM  10896  CB  THR A 712      57.436  82.938   4.871  1.00  9.170          C  
ATOM  10897  OG1 THR A 712      58.348  83.411   3.885  1.00  9.170          O  
ATOM  10898  CG2 THR A 712      56.271  83.909   4.999  1.00  9.170          C  
ATOM  10899  H   THR A 712      58.818  84.803   6.012  1.00  8.860          H  
ATOM  10900  HA  THR A 712      57.523  82.405   6.980  1.00  7.460          H  
ATOM  10901  HB  THR A 712      57.035  82.003   4.539  1.00 11.010          H  
ATOM  10902  HG1 THR A 712      59.073  82.766   3.758  1.00 11.010          H  
ATOM  10903 1HG2 THR A 712      55.768  84.013   4.039  1.00 11.010          H  
ATOM  10904 2HG2 THR A 712      55.568  83.532   5.734  1.00 11.010          H  
ATOM  10905 3HG2 THR A 712      56.641  84.872   5.307  1.00 11.010          H  
ATOM  10906  N   PRO A 713      59.081  80.428   5.868  1.00  5.510          N  
ATOM  10907  CA  PRO A 713      60.052  79.401   5.527  1.00  5.450          C  
ATOM  10908  C   PRO A 713      60.728  79.722   4.203  1.00  5.650          C  
ATOM  10909  O   PRO A 713      60.072  80.181   3.263  1.00  5.430          O  
ATOM  10910  CB  PRO A 713      59.183  78.141   5.435  1.00  8.180          C  
ATOM  10911  CG  PRO A 713      58.031  78.423   6.369  1.00  8.180          C  
ATOM  10912  CD  PRO A 713      57.766  79.898   6.236  1.00  8.180          C  
ATOM  10913  HA  PRO A 713      60.792  79.317   6.332  1.00  6.540          H  
ATOM  10914 1HB  PRO A 713      58.862  77.972   4.396  1.00  9.810          H  
ATOM  10915 2HB  PRO A 713      59.775  77.261   5.733  1.00  9.810          H  
ATOM  10916 1HG  PRO A 713      57.158  77.813   6.085  1.00  9.810          H  
ATOM  10917 2HG  PRO A 713      58.294  78.134   7.398  1.00  9.810          H  
ATOM  10918 1HD  PRO A 713      57.034  80.063   5.473  1.00  9.810          H  
ATOM  10919 2HD  PRO A 713      57.461  80.279   7.203  1.00  9.810          H  
ATOM  10920  N   ASN A 714      62.020  79.399   4.112  1.00  6.270          N  
ATOM  10921  CA  ASN A 714      62.896  79.643   2.952  1.00  6.930          C  
ATOM  10922  C   ASN A 714      62.462  79.128   1.569  1.00  6.910          C  
ATOM  10923  O   ASN A 714      63.279  79.062   0.652  1.00  7.440          O  
ATOM  10924  CB  ASN A 714      64.264  79.094   3.272  1.00  9.440          C  
ATOM  10925  CG  ASN A 714      64.205  77.626   3.512  1.00  9.440          C  
ATOM  10926  OD1 ASN A 714      63.300  77.163   4.228  1.00  9.440          O  
ATOM  10927  ND2 ASN A 714      65.117  76.889   2.944  1.00  9.440          N  
ATOM  10928  H   ASN A 714      62.452  78.965   4.922  1.00  7.520          H  
ATOM  10929  HA  ASN A 714      62.988  80.729   2.853  1.00  8.320          H  
ATOM  10930 1HB  ASN A 714      64.947  79.295   2.447  1.00 11.330          H  
ATOM  10931 2HB  ASN A 714      64.661  79.585   4.159  1.00 11.330          H  
ATOM  10932 1HD2 ASN A 714      65.113  75.899   3.074  1.00 11.330          H  
ATOM  10933 2HD2 ASN A 714      65.816  77.316   2.371  1.00 11.330          H  
ATOM  10934  N   GLN A 715      61.197  78.768   1.409  1.00  6.620          N  
ATOM  10935  CA  GLN A 715      60.678  78.344   0.126  1.00  7.050          C  
ATOM  10936  C   GLN A 715      60.127  79.573  -0.589  1.00  7.120          C  
ATOM  10937  O   GLN A 715      59.876  79.554  -1.797  1.00  7.820          O  
ATOM  10938  CB  GLN A 715      59.606  77.266   0.312  1.00  9.700          C  
ATOM  10939  CG  GLN A 715      60.156  75.958   0.906  1.00  9.700          C  
ATOM  10940  CD  GLN A 715      59.090  74.857   1.146  1.00  9.700          C  
ATOM  10941  OE1 GLN A 715      58.085  74.705   0.417  1.00  9.700          O  
ATOM  10942  NE2 GLN A 715      59.318  74.072   2.196  1.00  9.700          N  
ATOM  10943  H   GLN A 715      60.573  78.845   2.205  1.00  7.940          H  
ATOM  10944  HA  GLN A 715      61.491  77.931  -0.469  1.00  8.460          H  
ATOM  10945 1HB  GLN A 715      58.826  77.645   0.976  1.00 11.640          H  
ATOM  10946 2HB  GLN A 715      59.149  77.041  -0.647  1.00 11.640          H  
ATOM  10947 1HG  GLN A 715      60.902  75.559   0.219  1.00 11.640          H  
ATOM  10948 2HG  GLN A 715      60.629  76.187   1.864  1.00 11.640          H  
ATOM  10949 1HE2 GLN A 715      58.678  73.333   2.421  1.00 11.640          H  
ATOM  10950 2HE2 GLN A 715      60.131  74.214   2.764  1.00 11.640          H  
ATOM  10951  N   ILE A 716      59.945  80.651   0.178  1.00  6.580          N  
ATOM  10952  CA  ILE A 716      59.401  81.895  -0.342  1.00  6.750          C  
ATOM  10953  C   ILE A 716      60.445  83.001  -0.319  1.00  6.360          C  
ATOM  10954  O   ILE A 716      61.035  83.296   0.717  1.00  6.040          O  
ATOM  10955  CB  ILE A 716      58.172  82.324   0.487  1.00  9.380          C  
ATOM  10956  CG1 ILE A 716      57.125  81.168   0.530  1.00  9.380          C  
ATOM  10957  CG2 ILE A 716      57.553  83.634  -0.049  1.00  9.380          C  
ATOM  10958  CD1 ILE A 716      56.567  80.721  -0.815  1.00  9.380          C  
ATOM  10959  H   ILE A 716      60.177  80.587   1.174  1.00  7.900          H  
ATOM  10960  HA  ILE A 716      59.109  81.751  -1.378  1.00  8.100          H  
ATOM  10961  HB  ILE A 716      58.493  82.486   1.511  1.00 11.260          H  
ATOM  10962 1HG1 ILE A 716      57.590  80.307   1.008  1.00 11.260          H  
ATOM  10963 2HG1 ILE A 716      56.298  81.491   1.142  1.00 11.260          H  
ATOM  10964 1HG2 ILE A 716      56.707  83.916   0.578  1.00 11.260          H  
ATOM  10965 2HG2 ILE A 716      58.292  84.428  -0.021  1.00 11.260          H  
ATOM  10966 3HG2 ILE A 716      57.216  83.504  -1.073  1.00 11.260          H  
ATOM  10967 1HD1 ILE A 716      55.859  79.930  -0.662  1.00 11.260          H  
ATOM  10968 2HD1 ILE A 716      56.071  81.546  -1.302  1.00 11.260          H  
ATOM  10969 3HD1 ILE A 716      57.359  80.354  -1.456  1.00 11.260          H  
ATOM  10970  N   LYS A 717      60.661  83.623  -1.467  1.00  6.570          N  
ATOM  10971  CA  LYS A 717      61.608  84.720  -1.567  1.00  6.260          C  
ATOM  10972  C   LYS A 717      61.244  85.648  -2.705  1.00  6.720          C  
ATOM  10973  O   LYS A 717      60.698  85.212  -3.718  1.00  7.010          O  
ATOM  10974  CB  LYS A 717      63.039  84.204  -1.719  1.00  8.890          C  
ATOM  10975  CG  LYS A 717      63.308  83.367  -2.962  1.00  8.890          C  
ATOM  10976  CD  LYS A 717      64.756  82.862  -2.957  1.00  8.890          C  
ATOM  10977  CE  LYS A 717      65.076  81.964  -4.152  1.00  8.890          C  
ATOM  10978  NZ  LYS A 717      64.378  80.643  -4.065  1.00  8.890          N  
ATOM  10979  H   LYS A 717      60.147  83.319  -2.283  1.00  7.880          H  
ATOM  10980  HA  LYS A 717      61.566  85.298  -0.650  1.00  7.510          H  
ATOM  10981 1HB  LYS A 717      63.722  85.050  -1.741  1.00 10.670          H  
ATOM  10982 2HB  LYS A 717      63.296  83.603  -0.846  1.00 10.670          H  
ATOM  10983 1HG  LYS A 717      62.620  82.524  -2.980  1.00 10.670          H  
ATOM  10984 2HG  LYS A 717      63.145  83.974  -3.855  1.00 10.670          H  
ATOM  10985 1HD  LYS A 717      65.434  83.719  -2.975  1.00 10.670          H  
ATOM  10986 2HD  LYS A 717      64.941  82.298  -2.041  1.00 10.670          H  
ATOM  10987 1HE  LYS A 717      64.779  82.461  -5.072  1.00 10.670          H  
ATOM  10988 2HE  LYS A 717      66.150  81.787  -4.176  1.00 10.670          H  
ATOM  10989 1HZ  LYS A 717      64.640  80.059  -4.865  1.00 10.670          H  
ATOM  10990 2HZ  LYS A 717      64.660  80.162  -3.225  1.00 10.670          H  
ATOM  10991 3HZ  LYS A 717      63.383  80.766  -4.057  1.00 10.670          H  
ATOM  10992  N   SER A 718      61.587  86.925  -2.547  1.00  7.010          N  
ATOM  10993  CA  SER A 718      61.381  87.925  -3.584  1.00  7.570          C  
ATOM  10994  C   SER A 718      62.497  87.937  -4.613  1.00  7.500          C  
ATOM  10995  O   SER A 718      62.300  88.343  -5.759  1.00  8.150          O  
ATOM  10996  CB  SER A 718      61.384  89.289  -2.951  1.00 10.370          C  
ATOM  10997  OG  SER A 718      62.680  89.555  -2.445  1.00 10.370          O  
ATOM  10998  H   SER A 718      62.012  87.222  -1.681  1.00  8.410          H  
ATOM  10999  HA  SER A 718      60.432  87.728  -4.084  1.00  9.080          H  
ATOM  11000 1HB  SER A 718      61.112  90.039  -3.689  1.00 12.450          H  
ATOM  11001 2HB  SER A 718      60.651  89.331  -2.149  1.00 12.450          H  
ATOM  11002  HG  SER A 718      62.700  90.511  -2.226  1.00 12.450          H  
ATOM  11003  N   GLY A 719      63.684  87.491  -4.203  1.00  6.870          N  
ATOM  11004  CA  GLY A 719      64.855  87.519  -5.066  1.00  7.040          C  
ATOM  11005  C   GLY A 719      65.524  88.901  -5.064  1.00  8.390          C  
ATOM  11006  O   GLY A 719      66.441  89.145  -5.851  1.00  9.080          O  
ATOM  11007  H   GLY A 719      63.790  87.172  -3.253  1.00  8.240          H  
ATOM  11008 1HA  GLY A 719      65.568  86.767  -4.728  1.00  8.450          H  
ATOM  11009 2HA  GLY A 719      64.564  87.251  -6.082  1.00  8.450          H  
ATOM  11010  N   THR A 720      65.043  89.801  -4.202  1.00  8.850          N  
ATOM  11011  CA  THR A 720      65.538  91.165  -4.114  1.00 10.230          C  
ATOM  11012  C   THR A 720      66.514  91.311  -2.934  1.00 10.460          C  
ATOM  11013  O   THR A 720      66.598  90.407  -2.096  1.00  9.680          O  
ATOM  11014  CB  THR A 720      64.339  92.136  -3.921  1.00 13.770          C  
ATOM  11015  OG1 THR A 720      63.721  91.903  -2.630  1.00 13.770          O  
ATOM  11016  CG2 THR A 720      63.318  91.889  -5.031  1.00 13.770          C  
ATOM  11017  H   THR A 720      64.280  89.532  -3.587  1.00 10.620          H  
ATOM  11018  HA  THR A 720      66.033  91.388  -5.051  1.00 12.280          H  
ATOM  11019  HB  THR A 720      64.649  93.158  -3.978  1.00 16.520          H  
ATOM  11020  HG1 THR A 720      64.304  92.271  -1.925  1.00 16.520          H  
ATOM  11021 1HG2 THR A 720      62.471  92.560  -4.904  1.00 16.520          H  
ATOM  11022 2HG2 THR A 720      63.786  92.073  -5.996  1.00 16.520          H  
ATOM  11023 3HG2 THR A 720      62.969  90.869  -5.000  1.00 16.520          H  
ATOM  11024  N   PRO A 721      67.289  92.415  -2.856  1.00 11.620          N  
ATOM  11025  CA  PRO A 721      68.137  92.795  -1.741  1.00 12.220          C  
ATOM  11026  C   PRO A 721      67.329  92.989  -0.469  1.00 12.580          C  
ATOM  11027  O   PRO A 721      66.148  93.345  -0.540  1.00 12.830          O  
ATOM  11028  CB  PRO A 721      68.763  94.111  -2.203  1.00 18.330          C  
ATOM  11029  CG  PRO A 721      68.695  94.076  -3.699  1.00 18.330          C  
ATOM  11030  CD  PRO A 721      67.426  93.339  -4.022  1.00 18.330          C  
ATOM  11031  HA  PRO A 721      68.905  92.029  -1.600  1.00 14.660          H  
ATOM  11032 1HB  PRO A 721      68.223  94.961  -1.761  1.00 22.000          H  
ATOM  11033 2HB  PRO A 721      69.805  94.171  -1.845  1.00 22.000          H  
ATOM  11034 1HG  PRO A 721      68.711  95.099  -4.101  1.00 22.000          H  
ATOM  11035 2HG  PRO A 721      69.593  93.578  -4.082  1.00 22.000          H  
ATOM  11036 1HD  PRO A 721      66.611  94.060  -4.072  1.00 22.000          H  
ATOM  11037 2HD  PRO A 721      67.591  92.808  -4.962  1.00 22.000          H  
ATOM  11038  N   TYR A 722      67.975  92.763   0.671  1.00 12.730          N  
ATOM  11039  CA  TYR A 722      67.436  92.941   2.018  1.00 13.290          C  
ATOM  11040  C   TYR A 722      68.599  92.564   2.887  1.00 14.090          C  
ATOM  11041  O   TYR A 722      69.079  93.324   3.729  1.00 14.700          O  
ATOM  11042  CB  TYR A 722      66.238  92.036   2.325  1.00 18.380          C  
ATOM  11043  CG  TYR A 722      65.696  92.265   3.720  1.00 18.380          C  
ATOM  11044  CD1 TYR A 722      64.811  93.297   3.955  1.00 18.380          C  
ATOM  11045  CD2 TYR A 722      66.113  91.468   4.767  1.00 18.380          C  
ATOM  11046  CE1 TYR A 722      64.338  93.519   5.230  1.00 18.380          C  
ATOM  11047  CE2 TYR A 722      65.650  91.686   6.038  1.00 18.380          C  
ATOM  11048  CZ  TYR A 722      64.763  92.706   6.276  1.00 18.380          C  
ATOM  11049  OH  TYR A 722      64.295  92.932   7.550  1.00 18.380          O  
ATOM  11050  H   TYR A 722      68.959  92.464   0.642  1.00 15.280          H  
ATOM  11051  HA  TYR A 722      67.185  93.987   2.196  1.00 15.950          H  
ATOM  11052 1HB  TYR A 722      65.436  92.221   1.615  1.00 22.060          H  
ATOM  11053 2HB  TYR A 722      66.518  90.988   2.236  1.00 22.060          H  
ATOM  11054  HD1 TYR A 722      64.486  93.934   3.133  1.00 22.060          H  
ATOM  11055  HD2 TYR A 722      66.805  90.674   4.587  1.00 22.060          H  
ATOM  11056  HE1 TYR A 722      63.638  94.332   5.416  1.00 22.060          H  
ATOM  11057  HE2 TYR A 722      65.987  91.051   6.856  1.00 22.060          H  
ATOM  11058  HH  TYR A 722      63.695  93.681   7.543  1.00 22.060          H  
ATOM  11059  N   ARG A 723      69.073  91.365   2.614  1.00 14.130          N  
ATOM  11060  CA  ARG A 723      70.256  90.820   3.228  1.00 14.850          C  
ATOM  11061  C   ARG A 723      71.366  91.340   2.340  1.00 15.300          C  
ATOM  11062  O   ARG A 723      71.066  91.893   1.272  1.00 15.690          O  
ATOM  11063  CB  ARG A 723      70.205  89.298   3.269  1.00 20.500          C  
ATOM  11064  CG  ARG A 723      68.978  88.740   3.974  1.00 20.500          C  
ATOM  11065  CD  ARG A 723      68.985  88.973   5.444  1.00 20.500          C  
ATOM  11066  NE  ARG A 723      67.760  88.492   6.036  1.00 20.500          N  
ATOM  11067  CZ  ARG A 723      67.471  88.421   7.340  1.00 20.500          C  
ATOM  11068  NH1 ARG A 723      68.346  88.765   8.265  1.00 20.500          N  
ATOM  11069  NH2 ARG A 723      66.267  87.999   7.660  1.00 20.500          N  
ATOM  11070  H   ARG A 723      68.569  90.816   1.931  1.00 16.960          H  
ATOM  11071  HA  ARG A 723      70.387  91.226   4.230  1.00 17.820          H  
ATOM  11072 1HB  ARG A 723      70.215  88.898   2.264  1.00 24.600          H  
ATOM  11073 2HB  ARG A 723      71.077  88.913   3.790  1.00 24.600          H  
ATOM  11074 1HG  ARG A 723      68.079  89.175   3.555  1.00 24.600          H  
ATOM  11075 2HG  ARG A 723      68.946  87.662   3.821  1.00 24.600          H  
ATOM  11076 1HD  ARG A 723      69.820  88.440   5.895  1.00 24.600          H  
ATOM  11077 2HD  ARG A 723      69.062  90.035   5.657  1.00 24.600          H  
ATOM  11078  HE  ARG A 723      67.004  88.213   5.399  1.00 24.600          H  
ATOM  11079 1HH1 ARG A 723      69.262  89.089   8.000  1.00 24.600          H  
ATOM  11080 2HH1 ARG A 723      68.098  88.704   9.241  1.00 24.600          H  
ATOM  11081 1HH2 ARG A 723      65.625  87.774   6.887  1.00 24.600          H  
ATOM  11082 2HH2 ARG A 723      65.979  87.922   8.624  1.00 24.600          H  
ATOM  11083  N   THR A 724      72.619  91.223   2.779  1.00 15.330          N  
ATOM  11084  CA  THR A 724      73.751  91.710   2.000  1.00 15.800          C  
ATOM  11085  C   THR A 724      74.818  90.723   1.439  1.00 15.020          C  
ATOM  11086  O   THR A 724      75.926  91.181   1.158  1.00 15.060          O  
ATOM  11087  CB  THR A 724      74.494  92.764   2.832  1.00 21.930          C  
ATOM  11088  OG1 THR A 724      74.936  92.173   4.065  1.00 21.930          O  
ATOM  11089  CG2 THR A 724      73.546  93.913   3.134  1.00 21.930          C  
ATOM  11090  H   THR A 724      72.802  90.809   3.685  1.00 18.400          H  
ATOM  11091  HA  THR A 724      73.330  92.222   1.136  1.00 18.960          H  
ATOM  11092  HB  THR A 724      75.352  93.141   2.281  1.00 26.320          H  
ATOM  11093  HG1 THR A 724      75.707  91.617   3.885  1.00 26.320          H  
ATOM  11094 1HG2 THR A 724      74.067  94.662   3.721  1.00 26.320          H  
ATOM  11095 2HG2 THR A 724      73.204  94.354   2.199  1.00 26.320          H  
ATOM  11096 3HG2 THR A 724      72.686  93.556   3.694  1.00 26.320          H  
ATOM  11097  N   PRO A 725      74.629  89.383   1.353  1.00 14.500          N  
ATOM  11098  CA  PRO A 725      75.595  88.484   0.737  1.00 13.930          C  
ATOM  11099  C   PRO A 725      75.869  88.873  -0.706  1.00 13.850          C  
ATOM  11100  O   PRO A 725      74.938  89.267  -1.402  1.00 13.040          O  
ATOM  11101  CB  PRO A 725      74.881  87.130   0.791  1.00 20.890          C  
ATOM  11102  CG  PRO A 725      73.927  87.250   1.939  1.00 20.890          C  
ATOM  11103  CD  PRO A 725      73.482  88.684   1.948  1.00 20.890          C  
ATOM  11104  HA  PRO A 725      76.526  88.480   1.332  1.00 16.720          H  
ATOM  11105 1HB  PRO A 725      74.369  86.939  -0.166  1.00 25.070          H  
ATOM  11106 2HB  PRO A 725      75.616  86.323   0.927  1.00 25.070          H  
ATOM  11107 1HG  PRO A 725      73.084  86.553   1.805  1.00 25.070          H  
ATOM  11108 2HG  PRO A 725      74.428  86.961   2.874  1.00 25.070          H  
ATOM  11109 1HD  PRO A 725      72.566  88.825   1.364  1.00 25.070          H  
ATOM  11110 2HD  PRO A 725      73.380  88.908   3.003  1.00 25.070          H  
ATOM  11111  N   LYS A 726      77.109  88.727  -1.159  1.00 14.730          N  
ATOM  11112  CA  LYS A 726      77.549  89.002  -2.540  1.00 14.840          C  
ATOM  11113  C   LYS A 726      76.460  89.436  -3.549  1.00 14.030          C  
ATOM  11114  O   LYS A 726      76.206  90.633  -3.745  1.00 14.050          O  
ATOM  11115  CB  LYS A 726      78.285  87.780  -3.095  1.00 20.730          C  
ATOM  11116  CG  LYS A 726      79.626  87.485  -2.431  1.00 20.730          C  
ATOM  11117  CD  LYS A 726      80.289  86.260  -3.055  1.00 20.730          C  
ATOM  11118  CE  LYS A 726      81.633  85.949  -2.401  1.00 20.730          C  
ATOM  11119  NZ  LYS A 726      82.267  84.731  -2.984  1.00 20.730          N  
ATOM  11120  H   LYS A 726      77.806  88.412  -0.497  1.00 17.680          H  
ATOM  11121  HA  LYS A 726      78.269  89.821  -2.489  1.00 17.810          H  
ATOM  11122 1HB  LYS A 726      77.670  86.892  -2.967  1.00 24.880          H  
ATOM  11123 2HB  LYS A 726      78.463  87.913  -4.164  1.00 24.880          H  
ATOM  11124 1HG  LYS A 726      80.286  88.348  -2.551  1.00 24.880          H  
ATOM  11125 2HG  LYS A 726      79.480  87.307  -1.369  1.00 24.880          H  
ATOM  11126 1HD  LYS A 726      79.631  85.397  -2.941  1.00 24.880          H  
ATOM  11127 2HD  LYS A 726      80.446  86.436  -4.119  1.00 24.880          H  
ATOM  11128 1HE  LYS A 726      82.302  86.796  -2.541  1.00 24.880          H  
ATOM  11129 2HE  LYS A 726      81.482  85.790  -1.333  1.00 24.880          H  
ATOM  11130 1HZ  LYS A 726      83.151  84.559  -2.526  1.00 24.880          H  
ATOM  11131 2HZ  LYS A 726      81.660  83.934  -2.849  1.00 24.880          H  
ATOM  11132 3HZ  LYS A 726      82.423  84.870  -3.972  1.00 24.880          H  
ATOM  11133  N   SER A 727      75.873  88.442  -4.233  1.00 13.390          N  
ATOM  11134  CA  SER A 727      74.876  88.632  -5.284  1.00 12.740          C  
ATOM  11135  C   SER A 727      73.575  89.277  -4.814  1.00 11.760          C  
ATOM  11136  O   SER A 727      72.856  89.904  -5.598  1.00 11.300          O  
ATOM  11137  CB  SER A 727      74.545  87.276  -5.878  1.00 18.100          C  
ATOM  11138  OG  SER A 727      73.866  86.493  -4.945  1.00 18.100          O  
ATOM  11139  H   SER A 727      76.115  87.490  -4.006  1.00 16.070          H  
ATOM  11140  HA  SER A 727      75.313  89.263  -6.055  1.00 15.290          H  
ATOM  11141 1HB  SER A 727      73.931  87.384  -6.752  1.00 21.720          H  
ATOM  11142 2HB  SER A 727      75.463  86.777  -6.183  1.00 21.720          H  
ATOM  11143  HG  SER A 727      73.655  85.669  -5.398  1.00 21.720          H  
ATOM  11144  N   VAL A 728      73.287  89.190  -3.524  1.00 11.540          N  
ATOM  11145  CA  VAL A 728      72.058  89.751  -2.999  1.00 10.730          C  
ATOM  11146  C   VAL A 728      72.258  91.245  -2.945  1.00 10.970          C  
ATOM  11147  O   VAL A 728      71.464  92.027  -3.469  1.00 10.400          O  
ATOM  11148  CB  VAL A 728      71.757  89.181  -1.599  1.00 15.350          C  
ATOM  11149  CG1 VAL A 728      70.560  89.854  -1.002  1.00 15.350          C  
ATOM  11150  CG2 VAL A 728      71.562  87.681  -1.700  1.00 15.350          C  
ATOM  11151  H   VAL A 728      73.955  88.751  -2.896  1.00 13.850          H  
ATOM  11152  HA  VAL A 728      71.233  89.515  -3.672  1.00 12.880          H  
ATOM  11153  HB  VAL A 728      72.587  89.390  -0.948  1.00 18.420          H  
ATOM  11154 1HG1 VAL A 728      70.378  89.457  -0.017  1.00 18.420          H  
ATOM  11155 2HG1 VAL A 728      70.751  90.912  -0.931  1.00 18.420          H  
ATOM  11156 3HG1 VAL A 728      69.682  89.682  -1.631  1.00 18.420          H  
ATOM  11157 1HG2 VAL A 728      71.369  87.268  -0.711  1.00 18.420          H  
ATOM  11158 2HG2 VAL A 728      70.717  87.472  -2.356  1.00 18.420          H  
ATOM  11159 3HG2 VAL A 728      72.463  87.225  -2.113  1.00 18.420          H  
ATOM  11160  N   ARG A 729      73.378  91.640  -2.353  1.00 11.900          N  
ATOM  11161  CA  ARG A 729      73.734  93.043  -2.217  1.00 12.250          C  
ATOM  11162  C   ARG A 729      73.765  93.748  -3.566  1.00 12.200          C  
ATOM  11163  O   ARG A 729      73.372  94.914  -3.682  1.00 11.900          O  
ATOM  11164  CB  ARG A 729      75.088  93.210  -1.541  1.00 17.010          C  
ATOM  11165  CG  ARG A 729      75.594  94.653  -1.453  1.00 17.010          C  
ATOM  11166  CD  ARG A 729      74.727  95.512  -0.597  1.00 17.010          C  
ATOM  11167  NE  ARG A 729      75.174  96.886  -0.596  1.00 17.010          N  
ATOM  11168  CZ  ARG A 729      74.868  97.801  -1.551  1.00 17.010          C  
ATOM  11169  NH1 ARG A 729      74.124  97.469  -2.603  1.00 17.010          N  
ATOM  11170  NH2 ARG A 729      75.323  99.042  -1.432  1.00 17.010          N  
ATOM  11171  H   ARG A 729      73.989  90.901  -1.989  1.00 14.280          H  
ATOM  11172  HA  ARG A 729      72.973  93.507  -1.595  1.00 14.700          H  
ATOM  11173 1HB  ARG A 729      75.037  92.834  -0.541  1.00 20.410          H  
ATOM  11174 2HB  ARG A 729      75.837  92.620  -2.069  1.00 20.410          H  
ATOM  11175 1HG  ARG A 729      76.584  94.639  -1.002  1.00 20.410          H  
ATOM  11176 2HG  ARG A 729      75.673  95.090  -2.447  1.00 20.410          H  
ATOM  11177 1HD  ARG A 729      73.697  95.497  -0.930  1.00 20.410          H  
ATOM  11178 2HD  ARG A 729      74.776  95.142   0.424  1.00 20.410          H  
ATOM  11179  HE  ARG A 729      75.743  97.190   0.182  1.00 20.410          H  
ATOM  11180 1HH1 ARG A 729      73.769  96.504  -2.726  1.00 20.410          H  
ATOM  11181 2HH1 ARG A 729      73.907  98.156  -3.306  1.00 20.410          H  
ATOM  11182 1HH2 ARG A 729      75.890  99.299  -0.634  1.00 20.410          H  
ATOM  11183 2HH2 ARG A 729      75.104  99.731  -2.135  1.00 20.410          H  
ATOM  11184  N   ARG A 730      74.233  93.026  -4.584  1.00 12.560          N  
ATOM  11185  CA  ARG A 730      74.362  93.526  -5.941  1.00 12.760          C  
ATOM  11186  C   ARG A 730      73.062  93.518  -6.762  1.00 11.810          C  
ATOM  11187  O   ARG A 730      73.066  93.989  -7.902  1.00 11.820          O  
ATOM  11188  CB  ARG A 730      75.400  92.695  -6.667  1.00 17.780          C  
ATOM  11189  CG  ARG A 730      76.811  92.849  -6.141  1.00 17.780          C  
ATOM  11190  CD  ARG A 730      77.733  91.892  -6.777  1.00 17.780          C  
ATOM  11191  NE  ARG A 730      79.089  92.021  -6.257  1.00 17.780          N  
ATOM  11192  CZ  ARG A 730      80.115  91.193  -6.550  1.00 17.780          C  
ATOM  11193  NH1 ARG A 730      79.936  90.168  -7.361  1.00 17.780          N  
ATOM  11194  NH2 ARG A 730      81.308  91.414  -6.018  1.00 17.780          N  
ATOM  11195  H   ARG A 730      74.591  92.086  -4.378  1.00 15.070          H  
ATOM  11196  HA  ARG A 730      74.720  94.553  -5.882  1.00 15.310          H  
ATOM  11197 1HB  ARG A 730      75.131  91.646  -6.585  1.00 21.340          H  
ATOM  11198 2HB  ARG A 730      75.406  92.954  -7.723  1.00 21.340          H  
ATOM  11199 1HG  ARG A 730      77.164  93.857  -6.349  1.00 21.340          H  
ATOM  11200 2HG  ARG A 730      76.826  92.681  -5.067  1.00 21.340          H  
ATOM  11201 1HD  ARG A 730      77.380  90.880  -6.574  1.00 21.340          H  
ATOM  11202 2HD  ARG A 730      77.754  92.068  -7.852  1.00 21.340          H  
ATOM  11203  HE  ARG A 730      79.275  92.795  -5.631  1.00 21.340          H  
ATOM  11204 1HH1 ARG A 730      79.030  89.996  -7.768  1.00 21.340          H  
ATOM  11205 2HH1 ARG A 730      80.707  89.553  -7.578  1.00 21.340          H  
ATOM  11206 1HH2 ARG A 730      81.448  92.200  -5.397  1.00 21.340          H  
ATOM  11207 2HH2 ARG A 730      82.081  90.801  -6.233  1.00 21.340          H  
ATOM  11208  N   GLY A 731      71.969  92.963  -6.220  1.00 11.130          N  
ATOM  11209  CA  GLY A 731      70.699  92.900  -6.941  1.00 10.370          C  
ATOM  11210  C   GLY A 731      70.667  91.865  -8.064  1.00  9.180          C  
ATOM  11211  O   GLY A 731      69.949  92.046  -9.050  1.00  9.020          O  
ATOM  11212  H   GLY A 731      71.994  92.607  -5.262  1.00 13.360          H  
ATOM  11213 1HA  GLY A 731      69.911  92.664  -6.229  1.00 12.440          H  
ATOM  11214 2HA  GLY A 731      70.473  93.884  -7.347  1.00 12.440          H  
ATOM  11215  N   VAL A 732      71.464  90.811  -7.937  1.00  8.470          N  
ATOM  11216  CA  VAL A 732      71.575  89.771  -8.938  1.00  7.320          C  
ATOM  11217  C   VAL A 732      70.633  88.605  -8.650  1.00  6.100          C  
ATOM  11218  O   VAL A 732      70.523  88.129  -7.521  1.00  6.210          O  
ATOM  11219  CB  VAL A 732      73.038  89.324  -9.036  1.00 10.710          C  
ATOM  11220  CG1 VAL A 732      73.198  88.163 -10.015  1.00 10.710          C  
ATOM  11221  CG2 VAL A 732      73.869  90.521  -9.468  1.00 10.710          C  
ATOM  11222  H   VAL A 732      72.006  90.685  -7.079  1.00 10.160          H  
ATOM  11223  HA  VAL A 732      71.302  90.201  -9.896  1.00  8.780          H  
ATOM  11224  HB  VAL A 732      73.364  89.003  -8.078  1.00 12.850          H  
ATOM  11225 1HG1 VAL A 732      74.244  87.871 -10.061  1.00 12.850          H  
ATOM  11226 2HG1 VAL A 732      72.608  87.305  -9.685  1.00 12.850          H  
ATOM  11227 3HG1 VAL A 732      72.863  88.472 -11.007  1.00 12.850          H  
ATOM  11228 1HG2 VAL A 732      74.918  90.245  -9.523  1.00 12.850          H  
ATOM  11229 2HG2 VAL A 732      73.529  90.859 -10.445  1.00 12.850          H  
ATOM  11230 3HG2 VAL A 732      73.745  91.325  -8.753  1.00 12.850          H  
ATOM  11231  N   ALA A 733      69.944  88.141  -9.680  1.00  5.330          N  
ATOM  11232  CA  ALA A 733      68.998  87.053  -9.528  1.00  4.160          C  
ATOM  11233  C   ALA A 733      69.665  85.819  -8.875  1.00  3.520          C  
ATOM  11234  O   ALA A 733      70.810  85.500  -9.205  1.00  3.900          O  
ATOM  11235  CB  ALA A 733      68.442  86.683 -10.890  1.00  6.290          C  
ATOM  11236  H   ALA A 733      70.061  88.593 -10.591  1.00  6.400          H  
ATOM  11237  HA  ALA A 733      68.196  87.424  -8.900  1.00  4.990          H  
ATOM  11238 1HB  ALA A 733      67.709  85.902 -10.787  1.00  7.550          H  
ATOM  11239 2HB  ALA A 733      67.974  87.557 -11.338  1.00  7.550          H  
ATOM  11240 3HB  ALA A 733      69.251  86.341 -11.530  1.00  7.550          H  
ATOM  11241  N   PRO A 734      68.955  85.103  -7.968  1.00  2.660          N  
ATOM  11242  CA  PRO A 734      69.394  83.922  -7.232  1.00  2.260          C  
ATOM  11243  C   PRO A 734      69.600  82.721  -8.143  1.00  2.390          C  
ATOM  11244  O   PRO A 734      69.007  82.656  -9.225  1.00  2.200          O  
ATOM  11245  CB  PRO A 734      68.247  83.695  -6.232  1.00  3.390          C  
ATOM  11246  CG  PRO A 734      67.031  84.324  -6.879  1.00  3.390          C  
ATOM  11247  CD  PRO A 734      67.561  85.515  -7.637  1.00  3.390          C  
ATOM  11248  HA  PRO A 734      70.326  84.166  -6.702  1.00  2.710          H  
ATOM  11249 1HB  PRO A 734      68.119  82.617  -6.048  1.00  4.070          H  
ATOM  11250 2HB  PRO A 734      68.499  84.157  -5.265  1.00  4.070          H  
ATOM  11251 1HG  PRO A 734      66.529  83.608  -7.556  1.00  4.070          H  
ATOM  11252 2HG  PRO A 734      66.291  84.607  -6.118  1.00  4.070          H  
ATOM  11253 1HD  PRO A 734      66.947  85.629  -8.541  1.00  4.070          H  
ATOM  11254 2HD  PRO A 734      67.553  86.417  -6.992  1.00  4.070          H  
ATOM  11255  N   VAL A 735      70.400  81.757  -7.672  1.00  2.920          N  
ATOM  11256  CA  VAL A 735      70.695  80.531  -8.415  1.00  3.340          C  
ATOM  11257  C   VAL A 735      69.475  79.843  -9.026  1.00  2.730          C  
ATOM  11258  O   VAL A 735      69.582  79.299 -10.123  1.00  2.870          O  
ATOM  11259  CB  VAL A 735      71.472  79.531  -7.524  1.00  4.510          C  
ATOM  11260  CG1 VAL A 735      70.593  78.964  -6.379  1.00  4.510          C  
ATOM  11261  CG2 VAL A 735      72.004  78.402  -8.392  1.00  4.510          C  
ATOM  11262  H   VAL A 735      70.847  81.898  -6.776  1.00  3.500          H  
ATOM  11263  HA  VAL A 735      71.362  80.807  -9.233  1.00  4.010          H  
ATOM  11264  HB  VAL A 735      72.304  80.059  -7.062  1.00  5.410          H  
ATOM  11265 1HG1 VAL A 735      71.194  78.289  -5.771  1.00  5.410          H  
ATOM  11266 2HG1 VAL A 735      70.228  79.775  -5.758  1.00  5.410          H  
ATOM  11267 3HG1 VAL A 735      69.746  78.403  -6.773  1.00  5.410          H  
ATOM  11268 1HG2 VAL A 735      72.579  77.716  -7.778  1.00  5.410          H  
ATOM  11269 2HG2 VAL A 735      71.183  77.872  -8.843  1.00  5.410          H  
ATOM  11270 3HG2 VAL A 735      72.643  78.810  -9.174  1.00  5.410          H  
ATOM  11271  N   ASP A 736      68.315  79.884  -8.370  1.00  2.240          N  
ATOM  11272  CA  ASP A 736      67.145  79.230  -8.931  1.00  2.250          C  
ATOM  11273  C   ASP A 736      66.783  79.809 -10.291  1.00  1.720          C  
ATOM  11274  O   ASP A 736      66.342  79.076 -11.182  1.00  1.960          O  
ATOM  11275  CB  ASP A 736      65.957  79.368  -7.996  1.00  3.150          C  
ATOM  11276  CG  ASP A 736      66.094  78.519  -6.740  1.00  3.150          C  
ATOM  11277  OD1 ASP A 736      66.915  77.636  -6.697  1.00  3.150          O  
ATOM  11278  OD2 ASP A 736      65.391  78.801  -5.795  1.00  3.150          O  
ATOM  11279  H   ASP A 736      68.251  80.324  -7.465  1.00  2.690          H  
ATOM  11280  HA  ASP A 736      67.368  78.175  -9.059  1.00  2.700          H  
ATOM  11281 1HB  ASP A 736      65.837  80.414  -7.719  1.00  3.780          H  
ATOM  11282 2HB  ASP A 736      65.050  79.066  -8.527  1.00  3.780          H  
ATOM  11283  N   ASP A 737      66.987  81.116 -10.475  1.00  1.390          N  
ATOM  11284  CA  ASP A 737      66.660  81.746 -11.734  1.00  1.620          C  
ATOM  11285  C   ASP A 737      67.755  81.358 -12.701  1.00  1.650          C  
ATOM  11286  O   ASP A 737      67.510  81.038 -13.857  1.00  1.600          O  
ATOM  11287  CB  ASP A 737      66.599  83.259 -11.587  1.00  2.180          C  
ATOM  11288  CG  ASP A 737      65.430  83.767 -10.727  1.00  2.180          C  
ATOM  11289  OD1 ASP A 737      64.490  83.045 -10.469  1.00  2.180          O  
ATOM  11290  OD2 ASP A 737      65.496  84.910 -10.348  1.00  2.180          O  
ATOM  11291  H   ASP A 737      67.402  81.689  -9.740  1.00  1.670          H  
ATOM  11292  HA  ASP A 737      65.704  81.373 -12.094  1.00  1.940          H  
ATOM  11293 1HB  ASP A 737      67.529  83.596 -11.129  1.00  2.610          H  
ATOM  11294 2HB  ASP A 737      66.541  83.713 -12.562  1.00  2.610          H  
ATOM  11295  N   GLY A 738      68.986  81.286 -12.198  1.00  2.130          N  
ATOM  11296  CA  GLY A 738      70.107  80.877 -13.043  1.00  2.800          C  
ATOM  11297  C   GLY A 738      69.869  79.475 -13.647  1.00  2.610          C  
ATOM  11298  O   GLY A 738      70.242  79.211 -14.790  1.00  2.710          O  
ATOM  11299  H   GLY A 738      69.126  81.574 -11.222  1.00  2.560          H  
ATOM  11300 1HA  GLY A 738      70.248  81.605 -13.842  1.00  3.360          H  
ATOM  11301 2HA  GLY A 738      71.018  80.868 -12.443  1.00  3.360          H  
ATOM  11302  N   ARG A 739      69.228  78.596 -12.868  1.00  2.630          N  
ATOM  11303  CA  ARG A 739      68.886  77.238 -13.290  1.00  3.040          C  
ATOM  11304  C   ARG A 739      67.697  77.195 -14.271  1.00  2.470          C  
ATOM  11305  O   ARG A 739      67.728  76.452 -15.255  1.00  2.790          O  
ATOM  11306  CB  ARG A 739      68.552  76.410 -12.061  1.00  4.090          C  
ATOM  11307  CG  ARG A 739      69.736  76.096 -11.166  1.00  4.090          C  
ATOM  11308  CD  ARG A 739      69.297  75.505  -9.884  1.00  4.090          C  
ATOM  11309  NE  ARG A 739      70.417  75.229  -8.994  1.00  4.090          N  
ATOM  11310  CZ  ARG A 739      70.328  75.125  -7.646  1.00  4.090          C  
ATOM  11311  NH1 ARG A 739      69.168  75.279  -7.034  1.00  4.090          N  
ATOM  11312  NH2 ARG A 739      71.419  74.874  -6.938  1.00  4.090          N  
ATOM  11313  H   ARG A 739      69.037  78.898 -11.909  1.00  3.160          H  
ATOM  11314  HA  ARG A 739      69.756  76.807 -13.780  1.00  3.650          H  
ATOM  11315 1HB  ARG A 739      67.819  76.941 -11.459  1.00  4.910          H  
ATOM  11316 2HB  ARG A 739      68.102  75.468 -12.368  1.00  4.910          H  
ATOM  11317 1HG  ARG A 739      70.386  75.384 -11.667  1.00  4.910          H  
ATOM  11318 2HG  ARG A 739      70.292  77.005 -10.960  1.00  4.910          H  
ATOM  11319 1HD  ARG A 739      68.634  76.211  -9.394  1.00  4.910          H  
ATOM  11320 2HD  ARG A 739      68.767  74.573 -10.072  1.00  4.910          H  
ATOM  11321  HE  ARG A 739      71.329  75.106  -9.416  1.00  4.910          H  
ATOM  11322 1HH1 ARG A 739      68.327  75.477  -7.567  1.00  4.910          H  
ATOM  11323 2HH1 ARG A 739      69.106  75.215  -6.030  1.00  4.910          H  
ATOM  11324 1HH2 ARG A 739      72.309  74.758  -7.403  1.00  4.910          H  
ATOM  11325 2HH2 ARG A 739      71.363  74.798  -5.933  1.00  4.910          H  
ATOM  11326  N   ILE A 740      66.657  77.988 -13.988  1.00  1.910          N  
ATOM  11327  CA  ILE A 740      65.438  78.083 -14.796  1.00  2.130          C  
ATOM  11328  C   ILE A 740      65.611  78.811 -16.132  1.00  1.800          C  
ATOM  11329  O   ILE A 740      65.058  78.394 -17.155  1.00  2.060          O  
ATOM  11330  CB  ILE A 740      64.308  78.759 -13.983  1.00  2.890          C  
ATOM  11331  CG1 ILE A 740      63.897  77.821 -12.817  1.00  2.890          C  
ATOM  11332  CG2 ILE A 740      63.103  79.112 -14.888  1.00  2.890          C  
ATOM  11333  CD1 ILE A 740      63.019  78.467 -11.756  1.00  2.890          C  
ATOM  11334  H   ILE A 740      66.694  78.533 -13.120  1.00  2.290          H  
ATOM  11335  HA  ILE A 740      65.119  77.066 -15.019  1.00  2.560          H  
ATOM  11336  HB  ILE A 740      64.697  79.673 -13.537  1.00  3.470          H  
ATOM  11337 1HG1 ILE A 740      63.361  76.970 -13.232  1.00  3.470          H  
ATOM  11338 2HG1 ILE A 740      64.798  77.452 -12.333  1.00  3.470          H  
ATOM  11339 1HG2 ILE A 740      62.323  79.597 -14.314  1.00  3.470          H  
ATOM  11340 2HG2 ILE A 740      63.407  79.783 -15.672  1.00  3.470          H  
ATOM  11341 3HG2 ILE A 740      62.712  78.199 -15.327  1.00  3.470          H  
ATOM  11342 1HD1 ILE A 740      62.792  77.733 -10.984  1.00  3.470          H  
ATOM  11343 2HD1 ILE A 740      63.559  79.308 -11.310  1.00  3.470          H  
ATOM  11344 3HD1 ILE A 740      62.090  78.824 -12.187  1.00  3.470          H  
ATOM  11345  N   LEU A 741      66.293  79.943 -16.108  1.00  1.650          N  
ATOM  11346  CA  LEU A 741      66.427  80.789 -17.273  1.00  2.050          C  
ATOM  11347  C   LEU A 741      67.675  80.523 -18.118  1.00  2.070          C  
ATOM  11348  O   LEU A 741      68.800  80.819 -17.714  1.00  2.910          O  
ATOM  11349  CB  LEU A 741      66.450  82.254 -16.774  1.00  2.710          C  
ATOM  11350  CG  LEU A 741      65.214  82.706 -15.912  1.00  2.710          C  
ATOM  11351  CD1 LEU A 741      65.416  84.116 -15.394  1.00  2.710          C  
ATOM  11352  CD2 LEU A 741      63.970  82.656 -16.737  1.00  2.710          C  
ATOM  11353  H   LEU A 741      66.734  80.239 -15.243  1.00  1.980          H  
ATOM  11354  HA  LEU A 741      65.569  80.613 -17.910  1.00  2.460          H  
ATOM  11355 1HB  LEU A 741      67.336  82.374 -16.150  1.00  3.250          H  
ATOM  11356 2HB  LEU A 741      66.550  82.918 -17.610  1.00  3.250          H  
ATOM  11357  HG  LEU A 741      65.122  82.034 -15.053  1.00  3.250          H  
ATOM  11358 1HD1 LEU A 741      64.567  84.408 -14.779  1.00  3.250          H  
ATOM  11359 2HD1 LEU A 741      66.322  84.155 -14.798  1.00  3.250          H  
ATOM  11360 3HD1 LEU A 741      65.502  84.795 -16.219  1.00  3.250          H  
ATOM  11361 1HD2 LEU A 741      63.122  82.943 -16.138  1.00  3.250          H  
ATOM  11362 2HD2 LEU A 741      64.065  83.330 -17.577  1.00  3.250          H  
ATOM  11363 3HD2 LEU A 741      63.831  81.662 -17.089  1.00  3.250          H  
ATOM  11364  N   GLY A 742      67.434  80.043 -19.344  1.00  1.440          N  
ATOM  11365  CA  GLY A 742      68.459  79.712 -20.337  1.00  1.470          C  
ATOM  11366  C   GLY A 742      68.798  80.977 -21.120  1.00  1.510          C  
ATOM  11367  O   GLY A 742      68.794  82.059 -20.538  1.00  1.840          O  
ATOM  11368  H   GLY A 742      66.472  79.832 -19.577  1.00  1.730          H  
ATOM  11369 1HA  GLY A 742      69.348  79.322 -19.838  1.00  1.760          H  
ATOM  11370 2HA  GLY A 742      68.086  78.942 -21.013  1.00  1.760          H  
ATOM  11371  N   THR A 743      69.118  80.874 -22.414  1.00  1.410          N  
ATOM  11372  CA  THR A 743      69.506  82.076 -23.146  1.00  1.450          C  
ATOM  11373  C   THR A 743      68.416  83.150 -22.973  1.00  1.320          C  
ATOM  11374  O   THR A 743      67.346  83.004 -23.588  1.00  1.220          O  
ATOM  11375  CB  THR A 743      69.664  81.765 -24.651  1.00  2.010          C  
ATOM  11376  OG1 THR A 743      70.651  80.736 -24.829  1.00  2.010          O  
ATOM  11377  CG2 THR A 743      70.098  83.025 -25.404  1.00  2.010          C  
ATOM  11378  H   THR A 743      69.119  79.980 -22.886  1.00  1.690          H  
ATOM  11379  HA  THR A 743      70.471  82.397 -22.786  1.00  1.740          H  
ATOM  11380  HB  THR A 743      68.712  81.415 -25.052  1.00  2.420          H  
ATOM  11381  HG1 THR A 743      70.636  80.435 -25.744  1.00  2.420          H  
ATOM  11382 1HG2 THR A 743      70.206  82.795 -26.461  1.00  2.420          H  
ATOM  11383 2HG2 THR A 743      69.354  83.804 -25.285  1.00  2.420          H  
ATOM  11384 3HG2 THR A 743      71.050  83.371 -25.010  1.00  2.420          H  
ATOM  11385  N   PRO A 744      68.717  84.288 -22.278  1.00  1.320          N  
ATOM  11386  CA  PRO A 744      67.812  85.369 -21.913  1.00  1.240          C  
ATOM  11387  C   PRO A 744      66.969  85.914 -23.044  1.00  1.130          C  
ATOM  11388  O   PRO A 744      65.790  86.225 -22.864  1.00  1.060          O  
ATOM  11389  CB  PRO A 744      68.797  86.443 -21.431  1.00  1.860          C  
ATOM  11390  CG  PRO A 744      69.943  85.688 -20.873  1.00  1.860          C  
ATOM  11391  CD  PRO A 744      70.113  84.518 -21.783  1.00  1.860          C  
ATOM  11392  HA  PRO A 744      67.179  85.025 -21.098  1.00  1.490          H  
ATOM  11393 1HB  PRO A 744      69.111  87.067 -22.271  1.00  2.230          H  
ATOM  11394 2HB  PRO A 744      68.313  87.101 -20.692  1.00  2.230          H  
ATOM  11395 1HG  PRO A 744      70.834  86.328 -20.848  1.00  2.230          H  
ATOM  11396 2HG  PRO A 744      69.740  85.382 -19.844  1.00  2.230          H  
ATOM  11397 1HD  PRO A 744      70.804  84.747 -22.609  1.00  2.230          H  
ATOM  11398 2HD  PRO A 744      70.467  83.699 -21.141  1.00  2.230          H  
ATOM  11399  N   ASP A 745      67.544  85.965 -24.237  1.00  1.130          N  
ATOM  11400  CA  ASP A 745      66.837  86.491 -25.390  1.00  1.050          C  
ATOM  11401  C   ASP A 745      65.448  85.898 -25.605  1.00  1.030          C  
ATOM  11402  O   ASP A 745      64.544  86.613 -26.032  1.00  1.030          O  
ATOM  11403  CB  ASP A 745      67.654  86.261 -26.673  1.00  1.500          C  
ATOM  11404  CG  ASP A 745      68.920  87.174 -26.872  1.00  1.500          C  
ATOM  11405  OD1 ASP A 745      69.061  88.217 -26.251  1.00  1.500          O  
ATOM  11406  OD2 ASP A 745      69.740  86.777 -27.659  1.00  1.500          O  
ATOM  11407  H   ASP A 745      68.512  85.700 -24.357  1.00  1.360          H  
ATOM  11408  HA  ASP A 745      66.722  87.566 -25.244  1.00  1.260          H  
ATOM  11409 1HB  ASP A 745      67.985  85.227 -26.690  1.00  1.800          H  
ATOM  11410 2HB  ASP A 745      66.999  86.385 -27.531  1.00  1.800          H  
ATOM  11411  N   TYR A 746      65.263  84.600 -25.322  1.00  1.030          N  
ATOM  11412  CA  TYR A 746      64.011  83.910 -25.647  1.00  1.020          C  
ATOM  11413  C   TYR A 746      63.099  83.615 -24.473  1.00  0.990          C  
ATOM  11414  O   TYR A 746      62.148  82.843 -24.615  1.00  0.970          O  
ATOM  11415  CB  TYR A 746      64.357  82.582 -26.309  1.00  1.430          C  
ATOM  11416  CG  TYR A 746      65.160  82.754 -27.545  1.00  1.430          C  
ATOM  11417  CD1 TYR A 746      66.538  82.659 -27.448  1.00  1.430          C  
ATOM  11418  CD2 TYR A 746      64.558  83.012 -28.763  1.00  1.430          C  
ATOM  11419  CE1 TYR A 746      67.315  82.827 -28.554  1.00  1.430          C  
ATOM  11420  CE2 TYR A 746      65.350  83.187 -29.879  1.00  1.430          C  
ATOM  11421  CZ  TYR A 746      66.720  83.095 -29.775  1.00  1.430          C  
ATOM  11422  OH  TYR A 746      67.516  83.275 -30.881  1.00  1.430          O  
ATOM  11423  H   TYR A 746      66.011  84.048 -24.883  1.00  1.240          H  
ATOM  11424  HA  TYR A 746      63.462  84.518 -26.350  1.00  1.220          H  
ATOM  11425 1HB  TYR A 746      64.924  81.962 -25.609  1.00  1.720          H  
ATOM  11426 2HB  TYR A 746      63.448  82.047 -26.562  1.00  1.720          H  
ATOM  11427  HD1 TYR A 746      67.003  82.456 -26.485  1.00  1.720          H  
ATOM  11428  HD2 TYR A 746      63.472  83.087 -28.844  1.00  1.720          H  
ATOM  11429  HE1 TYR A 746      68.399  82.757 -28.473  1.00  1.720          H  
ATOM  11430  HE2 TYR A 746      64.900  83.403 -30.841  1.00  1.720          H  
ATOM  11431  HH  TYR A 746      66.980  83.569 -31.631  1.00  1.720          H  
ATOM  11432  N   LEU A 747      63.375  84.178 -23.312  1.00  0.990          N  
ATOM  11433  CA  LEU A 747      62.596  83.778 -22.145  1.00  0.950          C  
ATOM  11434  C   LEU A 747      61.453  84.700 -21.780  1.00  0.730          C  
ATOM  11435  O   LEU A 747      61.653  85.843 -21.415  1.00  0.640          O  
ATOM  11436  CB  LEU A 747      63.557  83.650 -20.995  1.00  1.350          C  
ATOM  11437  CG  LEU A 747      64.778  82.769 -21.312  1.00  1.350          C  
ATOM  11438  CD1 LEU A 747      65.576  82.718 -20.181  1.00  1.350          C  
ATOM  11439  CD2 LEU A 747      64.419  81.355 -21.756  1.00  1.350          C  
ATOM  11440  H   LEU A 747      64.155  84.844 -23.242  1.00  1.190          H  
ATOM  11441  HA  LEU A 747      62.153  82.807 -22.347  1.00  1.140          H  
ATOM  11442 1HB  LEU A 747      63.935  84.646 -20.767  1.00  1.620          H  
ATOM  11443 2HB  LEU A 747      63.039  83.276 -20.129  1.00  1.620          H  
ATOM  11444  HG  LEU A 747      65.350  83.249 -22.099  1.00  1.620          H  
ATOM  11445 1HD1 LEU A 747      66.425  82.166 -20.415  1.00  1.620          H  
ATOM  11446 2HD1 LEU A 747      65.861  83.667 -19.881  1.00  1.620          H  
ATOM  11447 3HD1 LEU A 747      65.015  82.242 -19.409  1.00  1.620          H  
ATOM  11448 1HD2 LEU A 747      65.342  80.813 -21.962  1.00  1.620          H  
ATOM  11449 2HD2 LEU A 747      63.872  80.847 -20.982  1.00  1.620          H  
ATOM  11450 3HD2 LEU A 747      63.824  81.375 -22.661  1.00  1.620          H  
ATOM  11451  N   ALA A 748      60.246  84.162 -21.839  1.00  0.750          N  
ATOM  11452  CA  ALA A 748      59.014  84.894 -21.575  1.00  0.600          C  
ATOM  11453  C   ALA A 748      58.925  85.410 -20.132  1.00  0.560          C  
ATOM  11454  O   ALA A 748      59.370  84.704 -19.224  1.00  0.600          O  
ATOM  11455  CB  ALA A 748      57.830  84.006 -21.848  1.00  0.900          C  
ATOM  11456  H   ALA A 748      60.188  83.198 -22.141  1.00  0.900          H  
ATOM  11457  HA  ALA A 748      59.007  85.711 -22.264  1.00  0.720          H  
ATOM  11458 1HB  ALA A 748      56.923  84.563 -21.722  1.00  1.080          H  
ATOM  11459 2HB  ALA A 748      57.878  83.632 -22.842  1.00  1.080          H  
ATOM  11460 3HB  ALA A 748      57.836  83.178 -21.160  1.00  1.080          H  
ATOM  11461  N   PRO A 749      58.277  86.574 -19.881  1.00  0.500          N  
ATOM  11462  CA  PRO A 749      58.049  87.213 -18.590  1.00  0.480          C  
ATOM  11463  C   PRO A 749      57.497  86.280 -17.521  1.00  0.360          C  
ATOM  11464  O   PRO A 749      57.887  86.406 -16.364  1.00  0.410          O  
ATOM  11465  CB  PRO A 749      56.964  88.223 -18.965  1.00  0.720          C  
ATOM  11466  CG  PRO A 749      57.277  88.581 -20.345  1.00  0.720          C  
ATOM  11467  CD  PRO A 749      57.737  87.334 -20.980  1.00  0.720          C  
ATOM  11468  HA  PRO A 749      58.953  87.714 -18.255  1.00  0.580          H  
ATOM  11469 1HB  PRO A 749      55.963  87.781 -18.850  1.00  0.860          H  
ATOM  11470 2HB  PRO A 749      57.011  89.067 -18.307  1.00  0.860          H  
ATOM  11471 1HG  PRO A 749      56.370  88.904 -20.836  1.00  0.860          H  
ATOM  11472 2HG  PRO A 749      57.980  89.416 -20.410  1.00  0.860          H  
ATOM  11473 1HD  PRO A 749      56.909  86.816 -21.474  1.00  0.860          H  
ATOM  11474 2HD  PRO A 749      58.520  87.628 -21.640  1.00  0.860          H  
ATOM  11475  N   GLU A 750      56.639  85.334 -17.895  1.00  0.240          N  
ATOM  11476  CA  GLU A 750      56.100  84.389 -16.933  1.00  0.190          C  
ATOM  11477  C   GLU A 750      57.154  83.411 -16.434  1.00  0.250          C  
ATOM  11478  O   GLU A 750      57.049  82.873 -15.335  1.00  0.210          O  
ATOM  11479  CB  GLU A 750      54.901  83.637 -17.524  1.00  0.290          C  
ATOM  11480  CG  GLU A 750      55.186  82.844 -18.801  1.00  0.290          C  
ATOM  11481  CD  GLU A 750      55.035  83.647 -20.011  1.00  0.290          C  
ATOM  11482  OE1 GLU A 750      54.946  84.854 -19.908  1.00  0.290          O  
ATOM  11483  OE2 GLU A 750      54.993  83.087 -21.070  1.00  0.290          O  
ATOM  11484  H   GLU A 750      56.301  85.267 -18.860  1.00  0.290          H  
ATOM  11485  HA  GLU A 750      55.738  84.956 -16.072  1.00  0.230          H  
ATOM  11486 1HB  GLU A 750      54.520  82.926 -16.786  1.00  0.340          H  
ATOM  11487 2HB  GLU A 750      54.097  84.341 -17.739  1.00  0.340          H  
ATOM  11488 1HG  GLU A 750      56.174  82.401 -18.779  1.00  0.340          H  
ATOM  11489 2HG  GLU A 750      54.482  82.051 -18.862  1.00  0.340          H  
ATOM  11490  N   LEU A 751      58.215  83.203 -17.210  1.00  0.420          N  
ATOM  11491  CA  LEU A 751      59.230  82.281 -16.772  1.00  0.540          C  
ATOM  11492  C   LEU A 751      60.078  83.084 -15.792  1.00  0.550          C  
ATOM  11493  O   LEU A 751      60.386  82.638 -14.686  1.00  0.560          O  
ATOM  11494  CB  LEU A 751      60.066  81.782 -17.966  1.00  0.710          C  
ATOM  11495  CG  LEU A 751      61.111  80.669 -17.700  1.00  0.710          C  
ATOM  11496  CD1 LEU A 751      60.439  79.388 -17.250  1.00  0.710          C  
ATOM  11497  CD2 LEU A 751      61.916  80.432 -18.956  1.00  0.710          C  
ATOM  11498  H   LEU A 751      58.328  83.664 -18.112  1.00  0.500          H  
ATOM  11499  HA  LEU A 751      58.761  81.455 -16.249  1.00  0.650          H  
ATOM  11500 1HB  LEU A 751      59.379  81.423 -18.730  1.00  0.850          H  
ATOM  11501 2HB  LEU A 751      60.610  82.638 -18.380  1.00  0.850          H  
ATOM  11502  HG  LEU A 751      61.749  80.974 -16.906  1.00  0.850          H  
ATOM  11503 1HD1 LEU A 751      61.196  78.632 -17.071  1.00  0.850          H  
ATOM  11504 2HD1 LEU A 751      59.886  79.549 -16.334  1.00  0.850          H  
ATOM  11505 3HD1 LEU A 751      59.767  79.040 -18.031  1.00  0.850          H  
ATOM  11506 1HD2 LEU A 751      62.674  79.662 -18.766  1.00  0.850          H  
ATOM  11507 2HD2 LEU A 751      61.260  80.108 -19.763  1.00  0.850          H  
ATOM  11508 3HD2 LEU A 751      62.402  81.350 -19.229  1.00  0.850          H  
ATOM  11509  N   LEU A 752      60.375  84.332 -16.190  1.00  0.560          N  
ATOM  11510  CA  LEU A 752      61.211  85.252 -15.406  1.00  0.630          C  
ATOM  11511  C   LEU A 752      60.606  85.549 -14.049  1.00  0.540          C  
ATOM  11512  O   LEU A 752      61.301  85.654 -13.041  1.00  0.600          O  
ATOM  11513  CB  LEU A 752      61.291  86.609 -16.104  1.00  0.850          C  
ATOM  11514  CG  LEU A 752      62.358  86.868 -17.121  1.00  0.850          C  
ATOM  11515  CD1 LEU A 752      62.275  85.889 -18.280  1.00  0.850          C  
ATOM  11516  CD2 LEU A 752      62.138  88.260 -17.625  1.00  0.850          C  
ATOM  11517  H   LEU A 752      60.045  84.614 -17.114  1.00  0.670          H  
ATOM  11518  HA  LEU A 752      62.194  84.820 -15.270  1.00  0.760          H  
ATOM  11519 1HB  LEU A 752      60.353  86.783 -16.589  1.00  1.020          H  
ATOM  11520 2HB  LEU A 752      61.403  87.371 -15.330  1.00  1.020          H  
ATOM  11521  HG  LEU A 752      63.341  86.771 -16.665  1.00  1.020          H  
ATOM  11522 1HD1 LEU A 752      63.043  86.118 -19.014  1.00  1.020          H  
ATOM  11523 2HD1 LEU A 752      62.407  84.880 -17.935  1.00  1.020          H  
ATOM  11524 3HD1 LEU A 752      61.318  85.990 -18.744  1.00  1.020          H  
ATOM  11525 1HD2 LEU A 752      62.867  88.481 -18.357  1.00  1.020          H  
ATOM  11526 2HD2 LEU A 752      61.158  88.337 -18.069  1.00  1.020          H  
ATOM  11527 3HD2 LEU A 752      62.213  88.970 -16.803  1.00  1.020          H  
ATOM  11528  N   LEU A 753      59.290  85.685 -14.040  1.00  0.420          N  
ATOM  11529  CA  LEU A 753      58.491  86.035 -12.889  1.00  0.370          C  
ATOM  11530  C   LEU A 753      58.202  84.848 -11.961  1.00  0.270          C  
ATOM  11531  O   LEU A 753      57.626  85.038 -10.888  1.00  0.280          O  
ATOM  11532  CB  LEU A 753      57.188  86.682 -13.397  1.00  0.540          C  
ATOM  11533  CG  LEU A 753      56.254  87.416 -12.405  1.00  0.540          C  
ATOM  11534  CD1 LEU A 753      56.992  88.578 -11.719  1.00  0.540          C  
ATOM  11535  CD2 LEU A 753      55.066  87.940 -13.199  1.00  0.540          C  
ATOM  11536  H   LEU A 753      58.800  85.611 -14.933  1.00  0.500          H  
ATOM  11537  HA  LEU A 753      59.053  86.766 -12.322  1.00  0.440          H  
ATOM  11538 1HB  LEU A 753      57.466  87.414 -14.152  1.00  0.650          H  
ATOM  11539 2HB  LEU A 753      56.608  85.907 -13.889  1.00  0.650          H  
ATOM  11540  HG  LEU A 753      55.907  86.729 -11.635  1.00  0.650          H  
ATOM  11541 1HD1 LEU A 753      56.307  89.089 -11.044  1.00  0.650          H  
ATOM  11542 2HD1 LEU A 753      57.835  88.205 -11.147  1.00  0.650          H  
ATOM  11543 3HD1 LEU A 753      57.347  89.282 -12.475  1.00  0.650          H  
ATOM  11544 1HD2 LEU A 753      54.381  88.460 -12.532  1.00  0.650          H  
ATOM  11545 2HD2 LEU A 753      55.419  88.629 -13.968  1.00  0.650          H  
ATOM  11546 3HD2 LEU A 753      54.550  87.110 -13.675  1.00  0.650          H  
ATOM  11547  N   GLY A 754      58.519  83.619 -12.395  1.00  0.230          N  
ATOM  11548  CA  GLY A 754      58.229  82.434 -11.600  1.00  0.140          C  
ATOM  11549  C   GLY A 754      56.772  81.966 -11.628  1.00  0.150          C  
ATOM  11550  O   GLY A 754      56.290  81.395 -10.646  1.00  0.260          O  
ATOM  11551  H   GLY A 754      59.043  83.490 -13.264  1.00  0.280          H  
ATOM  11552 1HA  GLY A 754      58.867  81.624 -11.955  1.00  0.170          H  
ATOM  11553 2HA  GLY A 754      58.524  82.626 -10.570  1.00  0.170          H  
ATOM  11554  N   ARG A 755      56.038  82.230 -12.711  1.00  0.140          N  
ATOM  11555  CA  ARG A 755      54.641  81.825 -12.762  1.00  0.220          C  
ATOM  11556  C   ARG A 755      54.469  80.575 -13.616  1.00  0.330          C  
ATOM  11557  O   ARG A 755      55.168  80.393 -14.613  1.00  0.620          O  
ATOM  11558  CB  ARG A 755      53.799  82.949 -13.346  1.00  0.280          C  
ATOM  11559  CG  ARG A 755      53.888  84.303 -12.612  1.00  0.280          C  
ATOM  11560  CD  ARG A 755      53.372  84.264 -11.209  1.00  0.280          C  
ATOM  11561  NE  ARG A 755      51.960  83.863 -11.142  1.00  0.280          N  
ATOM  11562  CZ  ARG A 755      50.887  84.688 -11.293  1.00  0.280          C  
ATOM  11563  NH1 ARG A 755      51.048  85.975 -11.528  1.00  0.280          N  
ATOM  11564  NH2 ARG A 755      49.660  84.191 -11.204  1.00  0.280          N  
ATOM  11565  H   ARG A 755      56.457  82.672 -13.534  1.00  0.170          H  
ATOM  11566  HA  ARG A 755      54.299  81.597 -11.756  1.00  0.260          H  
ATOM  11567 1HB  ARG A 755      54.122  83.125 -14.370  1.00  0.330          H  
ATOM  11568 2HB  ARG A 755      52.754  82.642 -13.386  1.00  0.330          H  
ATOM  11569 1HG  ARG A 755      54.931  84.605 -12.567  1.00  0.330          H  
ATOM  11570 2HG  ARG A 755      53.322  85.044 -13.169  1.00  0.330          H  
ATOM  11571 1HD  ARG A 755      53.960  83.560 -10.621  1.00  0.330          H  
ATOM  11572 2HD  ARG A 755      53.476  85.251 -10.764  1.00  0.330          H  
ATOM  11573  HE  ARG A 755      51.776  82.884 -10.961  1.00  0.330          H  
ATOM  11574 1HH1 ARG A 755      51.972  86.369 -11.597  1.00  0.330          H  
ATOM  11575 2HH1 ARG A 755      50.241  86.574 -11.637  1.00  0.330          H  
ATOM  11576 1HH2 ARG A 755      49.523  83.208 -11.023  1.00  0.330          H  
ATOM  11577 2HH2 ARG A 755      48.859  84.796 -11.314  1.00  0.330          H  
ATOM  11578  N   ALA A 756      53.556  79.696 -13.214  1.00  0.360          N  
ATOM  11579  CA  ALA A 756      53.251  78.515 -14.013  1.00  0.160          C  
ATOM  11580  C   ALA A 756      52.604  78.936 -15.314  1.00  0.120          C  
ATOM  11581  O   ALA A 756      51.789  79.868 -15.313  1.00  0.250          O  
ATOM  11582  CB  ALA A 756      52.366  77.582 -13.261  1.00  0.300          C  
ATOM  11583  H   ALA A 756      53.042  79.867 -12.361  1.00  0.430          H  
ATOM  11584  HA  ALA A 756      54.187  78.005 -14.245  1.00  0.190          H  
ATOM  11585 1HB  ALA A 756      52.181  76.719 -13.873  1.00  0.360          H  
ATOM  11586 2HB  ALA A 756      52.866  77.281 -12.352  1.00  0.360          H  
ATOM  11587 3HB  ALA A 756      51.421  78.061 -13.018  1.00  0.360          H  
ATOM  11588  N   HIS A 757      52.922  78.223 -16.395  1.00  0.310          N  
ATOM  11589  CA  HIS A 757      52.412  78.542 -17.719  1.00  0.520          C  
ATOM  11590  C   HIS A 757      52.375  77.390 -18.718  1.00  0.850          C  
ATOM  11591  O   HIS A 757      52.994  76.343 -18.519  1.00  1.110          O  
ATOM  11592  CB  HIS A 757      53.282  79.639 -18.299  1.00  0.640          C  
ATOM  11593  CG  HIS A 757      54.743  79.244 -18.321  1.00  0.640          C  
ATOM  11594  ND1 HIS A 757      55.605  79.528 -17.277  1.00  0.640          N  
ATOM  11595  CD2 HIS A 757      55.464  78.544 -19.217  1.00  0.640          C  
ATOM  11596  CE1 HIS A 757      56.794  79.056 -17.553  1.00  0.640          C  
ATOM  11597  NE2 HIS A 757      56.749  78.446 -18.726  1.00  0.640          N  
ATOM  11598  H   HIS A 757      53.576  77.458 -16.304  1.00  0.370          H  
ATOM  11599  HA  HIS A 757      51.397  78.919 -17.625  1.00  0.620          H  
ATOM  11600 1HB  HIS A 757      52.972  79.871 -19.320  1.00  0.770          H  
ATOM  11601 2HB  HIS A 757      53.169  80.543 -17.700  1.00  0.770          H  
ATOM  11602  HD1 HIS A 757      55.347  79.827 -16.329  1.00  0.770          H  
ATOM  11603  HD2 HIS A 757      55.204  78.089 -20.172  1.00  0.770          H  
ATOM  11604  HE1 HIS A 757      57.594  79.195 -16.842  1.00  0.770          H  
ATOM  11605  N   GLY A 758      51.654  77.637 -19.817  1.00  0.920          N  
ATOM  11606  CA  GLY A 758      51.532  76.734 -20.959  1.00  1.190          C  
ATOM  11607  C   GLY A 758      52.337  77.245 -22.182  1.00  1.070          C  
ATOM  11608  O   GLY A 758      53.326  77.968 -21.999  1.00  0.840          O  
ATOM  11609  H   GLY A 758      51.163  78.519 -19.856  1.00  1.100          H  
ATOM  11610 1HA  GLY A 758      51.881  75.741 -20.675  1.00  1.430          H  
ATOM  11611 2HA  GLY A 758      50.474  76.651 -21.183  1.00  1.430          H  
ATOM  11612  N   PRO A 759      51.848  76.982 -23.430  1.00  1.240          N  
ATOM  11613  CA  PRO A 759      52.436  77.277 -24.754  1.00  1.160          C  
ATOM  11614  C   PRO A 759      52.775  78.744 -24.974  1.00  1.020          C  
ATOM  11615  O   PRO A 759      53.591  79.086 -25.835  1.00  0.950          O  
ATOM  11616  CB  PRO A 759      51.328  76.845 -25.716  1.00  1.740          C  
ATOM  11617  CG  PRO A 759      50.554  75.795 -24.976  1.00  1.740          C  
ATOM  11618  CD  PRO A 759      50.563  76.237 -23.540  1.00  1.740          C  
ATOM  11619  HA  PRO A 759      53.336  76.653 -24.896  1.00  1.390          H  
ATOM  11620 1HB  PRO A 759      50.709  77.708 -25.966  1.00  2.090          H  
ATOM  11621 2HB  PRO A 759      51.768  76.481 -26.657  1.00  2.090          H  
ATOM  11622 1HG  PRO A 759      49.535  75.720 -25.389  1.00  2.090          H  
ATOM  11623 2HG  PRO A 759      51.024  74.808 -25.120  1.00  2.090          H  
ATOM  11624 1HD  PRO A 759      49.698  76.893 -23.339  1.00  2.090          H  
ATOM  11625 2HD  PRO A 759      50.566  75.326 -22.920  1.00  2.090          H  
ATOM  11626  N   ALA A 760      52.176  79.614 -24.179  1.00  1.010          N  
ATOM  11627  CA  ALA A 760      52.434  81.035 -24.258  1.00  0.980          C  
ATOM  11628  C   ALA A 760      53.943  81.322 -24.247  1.00  0.840          C  
ATOM  11629  O   ALA A 760      54.393  82.289 -24.882  1.00  0.890          O  
ATOM  11630  CB  ALA A 760      51.747  81.724 -23.111  1.00  1.380          C  
ATOM  11631  H   ALA A 760      51.507  79.288 -23.500  1.00  1.210          H  
ATOM  11632  HA  ALA A 760      52.033  81.403 -25.189  1.00  1.180          H  
ATOM  11633 1HB  ALA A 760      51.898  82.777 -23.162  1.00  1.660          H  
ATOM  11634 2HB  ALA A 760      50.680  81.514 -23.163  1.00  1.660          H  
ATOM  11635 3HB  ALA A 760      52.151  81.350 -22.169  1.00  1.660          H  
ATOM  11636  N   VAL A 761      54.715  80.508 -23.502  1.00  0.740          N  
ATOM  11637  CA  VAL A 761      56.161  80.687 -23.398  1.00  0.710          C  
ATOM  11638  C   VAL A 761      56.867  80.539 -24.750  1.00  0.710          C  
ATOM  11639  O   VAL A 761      57.914  81.159 -24.975  1.00  0.740          O  
ATOM  11640  CB  VAL A 761      56.744  79.690 -22.368  1.00  1.010          C  
ATOM  11641  CG1 VAL A 761      56.696  78.233 -22.894  1.00  1.010          C  
ATOM  11642  CG2 VAL A 761      58.194  80.063 -21.992  1.00  1.010          C  
ATOM  11643  H   VAL A 761      54.275  79.736 -22.984  1.00  0.890          H  
ATOM  11644  HA  VAL A 761      56.338  81.693 -23.020  1.00  0.850          H  
ATOM  11645  HB  VAL A 761      56.131  79.746 -21.499  1.00  1.210          H  
ATOM  11646 1HG1 VAL A 761      57.072  77.565 -22.120  1.00  1.210          H  
ATOM  11647 2HG1 VAL A 761      55.671  77.957 -23.135  1.00  1.210          H  
ATOM  11648 3HG1 VAL A 761      57.318  78.115 -23.779  1.00  1.210          H  
ATOM  11649 1HG2 VAL A 761      58.556  79.365 -21.235  1.00  1.210          H  
ATOM  11650 2HG2 VAL A 761      58.837  80.010 -22.871  1.00  1.210          H  
ATOM  11651 3HG2 VAL A 761      58.219  81.055 -21.592  1.00  1.210          H  
ATOM  11652  N   ASP A 762      56.323  79.705 -25.642  1.00  0.700          N  
ATOM  11653  CA  ASP A 762      56.949  79.477 -26.921  1.00  0.690          C  
ATOM  11654  C   ASP A 762      56.532  80.568 -27.869  1.00  0.680          C  
ATOM  11655  O   ASP A 762      57.299  80.939 -28.753  1.00  0.640          O  
ATOM  11656  CB  ASP A 762      56.562  78.112 -27.473  1.00  0.970          C  
ATOM  11657  CG  ASP A 762      57.105  76.960 -26.625  1.00  0.970          C  
ATOM  11658  OD1 ASP A 762      58.300  76.862 -26.455  1.00  0.970          O  
ATOM  11659  OD2 ASP A 762      56.311  76.182 -26.155  1.00  0.970          O  
ATOM  11660  H   ASP A 762      55.449  79.213 -25.446  1.00  0.840          H  
ATOM  11661  HA  ASP A 762      58.031  79.509 -26.794  1.00  0.830          H  
ATOM  11662 1HB  ASP A 762      55.470  78.040 -27.510  1.00  1.160          H  
ATOM  11663 2HB  ASP A 762      56.932  78.012 -28.493  1.00  1.160          H  
ATOM  11664  N   TRP A 763      55.319  81.082 -27.682  1.00  0.680          N  
ATOM  11665  CA  TRP A 763      54.807  82.156 -28.527  1.00  0.670          C  
ATOM  11666  C   TRP A 763      55.690  83.388 -28.296  1.00  0.660          C  
ATOM  11667  O   TRP A 763      56.013  84.133 -29.224  1.00  0.640          O  
ATOM  11668  CB  TRP A 763      53.342  82.398 -28.212  1.00  0.940          C  
ATOM  11669  CG  TRP A 763      52.515  81.155 -28.471  1.00  0.940          C  
ATOM  11670  CD1 TRP A 763      52.880  80.060 -29.221  1.00  0.940          C  
ATOM  11671  CD2 TRP A 763      51.189  80.869 -27.980  1.00  0.940          C  
ATOM  11672  NE1 TRP A 763      51.882  79.133 -29.216  1.00  0.940          N  
ATOM  11673  CE2 TRP A 763      50.839  79.608 -28.462  1.00  0.940          C  
ATOM  11674  CE3 TRP A 763      50.284  81.569 -27.190  1.00  0.940          C  
ATOM  11675  CZ2 TRP A 763      49.622  79.034 -28.170  1.00  0.940          C  
ATOM  11676  CZ3 TRP A 763      49.073  80.996 -26.896  1.00  0.940          C  
ATOM  11677  CH2 TRP A 763      48.748  79.757 -27.371  1.00  0.940          C  
ATOM  11678  H   TRP A 763      54.733  80.659 -26.951  1.00  0.820          H  
ATOM  11679  HA  TRP A 763      54.894  81.870 -29.571  1.00  0.800          H  
ATOM  11680 1HB  TRP A 763      53.231  82.686 -27.175  1.00  1.130          H  
ATOM  11681 2HB  TRP A 763      52.958  83.212 -28.829  1.00  1.130          H  
ATOM  11682  HD1 TRP A 763      53.823  79.929 -29.743  1.00  1.130          H  
ATOM  11683  HE1 TRP A 763      51.911  78.237 -29.687  1.00  1.130          H  
ATOM  11684  HE3 TRP A 763      50.527  82.542 -26.814  1.00  1.130          H  
ATOM  11685  HZ2 TRP A 763      49.343  78.048 -28.542  1.00  1.130          H  
ATOM  11686  HZ3 TRP A 763      48.377  81.558 -26.273  1.00  1.130          H  
ATOM  11687  HH2 TRP A 763      47.777  79.330 -27.120  1.00  1.130          H  
ATOM  11688  N   TRP A 764      56.092  83.605 -27.051  1.00  0.670          N  
ATOM  11689  CA  TRP A 764      57.014  84.688 -26.753  1.00  0.630          C  
ATOM  11690  C   TRP A 764      58.320  84.474 -27.530  1.00  0.540          C  
ATOM  11691  O   TRP A 764      58.782  85.367 -28.244  1.00  0.520          O  
ATOM  11692  CB  TRP A 764      57.353  84.739 -25.292  1.00  0.900          C  
ATOM  11693  CG  TRP A 764      58.228  85.879 -24.956  1.00  0.900          C  
ATOM  11694  CD1 TRP A 764      59.591  85.909 -24.976  1.00  0.900          C  
ATOM  11695  CD2 TRP A 764      57.805  87.180 -24.503  1.00  0.900          C  
ATOM  11696  NE1 TRP A 764      60.036  87.134 -24.591  1.00  0.900          N  
ATOM  11697  CE2 TRP A 764      58.952  87.931 -24.301  1.00  0.900          C  
ATOM  11698  CE3 TRP A 764      56.558  87.761 -24.247  1.00  0.900          C  
ATOM  11699  CZ2 TRP A 764      58.892  89.243 -23.865  1.00  0.900          C  
ATOM  11700  CZ3 TRP A 764      56.523  89.072 -23.800  1.00  0.900          C  
ATOM  11701  CH2 TRP A 764      57.657  89.792 -23.622  1.00  0.900          C  
ATOM  11702  H   TRP A 764      55.722  83.011 -26.306  1.00  0.800          H  
ATOM  11703  HA  TRP A 764      56.563  85.635 -27.057  1.00  0.760          H  
ATOM  11704 1HB  TRP A 764      56.444  84.796 -24.705  1.00  1.080          H  
ATOM  11705 2HB  TRP A 764      57.863  83.820 -25.030  1.00  1.080          H  
ATOM  11706  HD1 TRP A 764      60.236  85.071 -25.260  1.00  1.080          H  
ATOM  11707  HE1 TRP A 764      61.021  87.375 -24.532  1.00  1.080          H  
ATOM  11708  HE3 TRP A 764      55.630  87.199 -24.389  1.00  1.080          H  
ATOM  11709  HZ2 TRP A 764      59.774  89.831 -23.690  1.00  1.080          H  
ATOM  11710  HZ3 TRP A 764      55.568  89.516 -23.595  1.00  1.080          H  
ATOM  11711  HH2 TRP A 764      57.590  90.823 -23.262  1.00  1.080          H  
ATOM  11712  N   ALA A 765      58.916  83.266 -27.406  1.00  0.540          N  
ATOM  11713  CA  ALA A 765      60.175  82.954 -28.093  1.00  0.510          C  
ATOM  11714  C   ALA A 765      60.019  83.120 -29.605  1.00  0.500          C  
ATOM  11715  O   ALA A 765      60.975  83.495 -30.289  1.00  0.500          O  
ATOM  11716  CB  ALA A 765      60.632  81.552 -27.768  1.00  0.730          C  
ATOM  11717  H   ALA A 765      58.502  82.556 -26.790  1.00  0.650          H  
ATOM  11718  HA  ALA A 765      60.932  83.655 -27.741  1.00  0.610          H  
ATOM  11719 1HB  ALA A 765      61.579  81.350 -28.265  1.00  0.870          H  
ATOM  11720 2HB  ALA A 765      60.759  81.457 -26.685  1.00  0.870          H  
ATOM  11721 3HB  ALA A 765      59.885  80.839 -28.108  1.00  0.870          H  
ATOM  11722  N   LEU A 766      58.829  82.817 -30.125  1.00  0.510          N  
ATOM  11723  CA  LEU A 766      58.497  82.985 -31.533  1.00  0.500          C  
ATOM  11724  C   LEU A 766      58.653  84.467 -31.890  1.00  0.510          C  
ATOM  11725  O   LEU A 766      59.255  84.790 -32.918  1.00  0.610          O  
ATOM  11726  CB  LEU A 766      57.058  82.481 -31.766  1.00  0.700          C  
ATOM  11727  CG  LEU A 766      56.392  82.573 -33.128  1.00  0.700          C  
ATOM  11728  CD1 LEU A 766      57.140  81.759 -34.172  1.00  0.700          C  
ATOM  11729  CD2 LEU A 766      54.913  82.075 -32.934  1.00  0.700          C  
ATOM  11730  H   LEU A 766      58.126  82.402 -29.507  1.00  0.610          H  
ATOM  11731  HA  LEU A 766      59.194  82.398 -32.126  1.00  0.600          H  
ATOM  11732 1HB  LEU A 766      57.009  81.443 -31.439  1.00  0.840          H  
ATOM  11733 2HB  LEU A 766      56.428  83.035 -31.149  1.00  0.840          H  
ATOM  11734  HG  LEU A 766      56.390  83.603 -33.464  1.00  0.840          H  
ATOM  11735 1HD1 LEU A 766      56.630  81.846 -35.132  1.00  0.840          H  
ATOM  11736 2HD1 LEU A 766      58.159  82.135 -34.274  1.00  0.840          H  
ATOM  11737 3HD1 LEU A 766      57.166  80.713 -33.872  1.00  0.840          H  
ATOM  11738 1HD2 LEU A 766      54.372  82.142 -33.852  1.00  0.840          H  
ATOM  11739 2HD2 LEU A 766      54.911  81.040 -32.595  1.00  0.840          H  
ATOM  11740 3HD2 LEU A 766      54.415  82.690 -32.191  1.00  0.840          H  
ATOM  11741  N   GLY A 767      58.118  85.368 -31.038  1.00  0.490          N  
ATOM  11742  CA  GLY A 767      58.252  86.821 -31.214  1.00  0.520          C  
ATOM  11743  C   GLY A 767      59.699  87.256 -31.208  1.00  0.580          C  
ATOM  11744  O   GLY A 767      60.093  88.155 -31.960  1.00  0.630          O  
ATOM  11745  H   GLY A 767      57.558  85.008 -30.254  1.00  0.590          H  
ATOM  11746 1HA  GLY A 767      57.820  87.123 -32.153  1.00  0.620          H  
ATOM  11747 2HA  GLY A 767      57.714  87.325 -30.413  1.00  0.620          H  
ATOM  11748  N   VAL A 768      60.495  86.602 -30.376  1.00  0.620          N  
ATOM  11749  CA  VAL A 768      61.912  86.890 -30.293  1.00  0.700          C  
ATOM  11750  C   VAL A 768      62.607  86.496 -31.576  1.00  0.860          C  
ATOM  11751  O   VAL A 768      63.402  87.269 -32.121  1.00  0.990          O  
ATOM  11752  CB  VAL A 768      62.552  86.164 -29.106  1.00  0.950          C  
ATOM  11753  CG1 VAL A 768      64.081  86.324 -29.135  1.00  0.950          C  
ATOM  11754  CG2 VAL A 768      61.933  86.714 -27.815  1.00  0.950          C  
ATOM  11755  H   VAL A 768      60.043  85.925 -29.749  1.00  0.740          H  
ATOM  11756  HA  VAL A 768      62.033  87.948 -30.158  1.00  0.840          H  
ATOM  11757  HB  VAL A 768      62.349  85.119 -29.182  1.00  1.140          H  
ATOM  11758 1HG1 VAL A 768      64.512  85.795 -28.308  1.00  1.140          H  
ATOM  11759 2HG1 VAL A 768      64.495  85.926 -30.056  1.00  1.140          H  
ATOM  11760 3HG1 VAL A 768      64.323  87.332 -29.055  1.00  1.140          H  
ATOM  11761 1HG2 VAL A 768      62.326  86.225 -26.960  1.00  1.140          H  
ATOM  11762 2HG2 VAL A 768      62.138  87.772 -27.739  1.00  1.140          H  
ATOM  11763 3HG2 VAL A 768      60.872  86.559 -27.831  1.00  1.140          H  
ATOM  11764  N   CYS A 769      62.306  85.291 -32.056  1.00  0.880          N  
ATOM  11765  CA  CYS A 769      62.899  84.758 -33.267  1.00  1.070          C  
ATOM  11766  C   CYS A 769      62.535  85.637 -34.457  1.00  1.070          C  
ATOM  11767  O   CYS A 769      63.376  85.909 -35.322  1.00  1.220          O  
ATOM  11768  CB  CYS A 769      62.358  83.351 -33.533  1.00  1.420          C  
ATOM  11769  SG  CYS A 769      62.875  82.106 -32.335  1.00  1.420          S  
ATOM  11770  H   CYS A 769      61.663  84.708 -31.518  1.00  1.060          H  
ATOM  11771  HA  CYS A 769      63.982  84.730 -33.151  1.00  1.280          H  
ATOM  11772 1HB  CYS A 769      61.273  83.375 -33.541  1.00  1.710          H  
ATOM  11773 2HB  CYS A 769      62.682  83.023 -34.517  1.00  1.710          H  
ATOM  11774  HG  CYS A 769      62.141  82.613 -31.310  1.00  1.710          H  
ATOM  11775  N   LEU A 770      61.277  86.092 -34.491  1.00  0.940          N  
ATOM  11776  CA  LEU A 770      60.785  86.933 -35.561  1.00  0.950          C  
ATOM  11777  C   LEU A 770      61.427  88.305 -35.542  1.00  0.860          C  
ATOM  11778  O   LEU A 770      61.845  88.793 -36.591  1.00  0.940          O  
ATOM  11779  CB  LEU A 770      59.260  87.063 -35.470  1.00  1.330          C  
ATOM  11780  CG  LEU A 770      58.563  87.955 -36.528  1.00  1.330          C  
ATOM  11781  CD1 LEU A 770      58.831  87.430 -37.949  1.00  1.330          C  
ATOM  11782  CD2 LEU A 770      57.074  87.977 -36.223  1.00  1.330          C  
ATOM  11783  H   LEU A 770      60.625  85.795 -33.761  1.00  1.130          H  
ATOM  11784  HA  LEU A 770      61.042  86.444 -36.496  1.00  1.140          H  
ATOM  11785 1HB  LEU A 770      58.827  86.066 -35.522  1.00  1.590          H  
ATOM  11786 2HB  LEU A 770      59.021  87.478 -34.489  1.00  1.590          H  
ATOM  11787  HG  LEU A 770      58.948  88.962 -36.470  1.00  1.590          H  
ATOM  11788 1HD1 LEU A 770      58.329  88.067 -38.671  1.00  1.590          H  
ATOM  11789 2HD1 LEU A 770      59.897  87.442 -38.162  1.00  1.590          H  
ATOM  11790 3HD1 LEU A 770      58.460  86.415 -38.043  1.00  1.590          H  
ATOM  11791 1HD2 LEU A 770      56.585  88.604 -36.948  1.00  1.590          H  
ATOM  11792 2HD2 LEU A 770      56.672  86.971 -36.275  1.00  1.590          H  
ATOM  11793 3HD2 LEU A 770      56.907  88.377 -35.224  1.00  1.590          H  
ATOM  11794  N   PHE A 771      61.495  88.950 -34.376  1.00  0.680          N  
ATOM  11795  CA  PHE A 771      62.099  90.267 -34.317  1.00  0.600          C  
ATOM  11796  C   PHE A 771      63.555  90.154 -34.756  1.00  0.770          C  
ATOM  11797  O   PHE A 771      63.991  90.898 -35.632  1.00  0.780          O  
ATOM  11798  CB  PHE A 771      61.987  90.867 -32.930  1.00  0.870          C  
ATOM  11799  CG  PHE A 771      62.523  92.287 -32.798  1.00  0.870          C  
ATOM  11800  CD1 PHE A 771      61.734  93.390 -33.107  1.00  0.870          C  
ATOM  11801  CD2 PHE A 771      63.800  92.520 -32.381  1.00  0.870          C  
ATOM  11802  CE1 PHE A 771      62.224  94.665 -32.963  1.00  0.870          C  
ATOM  11803  CE2 PHE A 771      64.294  93.794 -32.233  1.00  0.870          C  
ATOM  11804  CZ  PHE A 771      63.514  94.866 -32.509  1.00  0.870          C  
ATOM  11805  H   PHE A 771      61.111  88.533 -33.524  1.00  0.820          H  
ATOM  11806  HA  PHE A 771      61.582  90.923 -35.013  1.00  0.720          H  
ATOM  11807 1HB  PHE A 771      60.957  90.855 -32.627  1.00  1.050          H  
ATOM  11808 2HB  PHE A 771      62.506  90.235 -32.244  1.00  1.050          H  
ATOM  11809  HD1 PHE A 771      60.715  93.249 -33.457  1.00  1.050          H  
ATOM  11810  HD2 PHE A 771      64.440  91.677 -32.159  1.00  1.050          H  
ATOM  11811  HE1 PHE A 771      61.587  95.503 -33.200  1.00  1.050          H  
ATOM  11812  HE2 PHE A 771      65.323  93.934 -31.884  1.00  1.050          H  
ATOM  11813  HZ  PHE A 771      63.921  95.864 -32.381  1.00  1.050          H  
ATOM  11814  N   GLU A 772      64.328  89.211 -34.177  1.00  0.930          N  
ATOM  11815  CA  GLU A 772      65.727  89.100 -34.583  1.00  1.070          C  
ATOM  11816  C   GLU A 772      65.838  88.882 -36.097  1.00  1.140          C  
ATOM  11817  O   GLU A 772      66.641  89.524 -36.765  1.00  1.160          O  
ATOM  11818  CB  GLU A 772      66.463  87.965 -33.866  1.00  1.440          C  
ATOM  11819  CG  GLU A 772      67.975  87.905 -34.209  1.00  1.440          C  
ATOM  11820  CD  GLU A 772      68.721  86.801 -33.520  1.00  1.440          C  
ATOM  11821  OE1 GLU A 772      68.104  86.014 -32.849  1.00  1.440          O  
ATOM  11822  OE2 GLU A 772      69.917  86.748 -33.662  1.00  1.440          O  
ATOM  11823  H   GLU A 772      63.953  88.586 -33.458  1.00  1.120          H  
ATOM  11824  HA  GLU A 772      66.231  90.038 -34.335  1.00  1.280          H  
ATOM  11825 1HB  GLU A 772      66.355  88.074 -32.791  1.00  1.730          H  
ATOM  11826 2HB  GLU A 772      66.008  87.012 -34.144  1.00  1.730          H  
ATOM  11827 1HG  GLU A 772      68.093  87.774 -35.283  1.00  1.730          H  
ATOM  11828 2HG  GLU A 772      68.425  88.864 -33.945  1.00  1.730          H  
ATOM  11829  N   PHE A 773      64.993  88.021 -36.669  1.00  1.180          N  
ATOM  11830  CA  PHE A 773      65.015  87.834 -38.117  1.00  1.290          C  
ATOM  11831  C   PHE A 773      64.840  89.162 -38.849  1.00  1.220          C  
ATOM  11832  O   PHE A 773      65.622  89.496 -39.753  1.00  1.310          O  
ATOM  11833  CB  PHE A 773      63.910  86.861 -38.529  1.00  1.760          C  
ATOM  11834  CG  PHE A 773      63.684  86.784 -39.987  1.00  1.760          C  
ATOM  11835  CD1 PHE A 773      64.521  86.064 -40.814  1.00  1.760          C  
ATOM  11836  CD2 PHE A 773      62.601  87.457 -40.542  1.00  1.760          C  
ATOM  11837  CE1 PHE A 773      64.287  86.021 -42.172  1.00  1.760          C  
ATOM  11838  CE2 PHE A 773      62.365  87.417 -41.887  1.00  1.760          C  
ATOM  11839  CZ  PHE A 773      63.208  86.697 -42.708  1.00  1.760          C  
ATOM  11840  H   PHE A 773      64.343  87.460 -36.110  1.00  1.420          H  
ATOM  11841  HA  PHE A 773      65.981  87.409 -38.387  1.00  1.550          H  
ATOM  11842 1HB  PHE A 773      64.148  85.864 -38.164  1.00  2.110          H  
ATOM  11843 2HB  PHE A 773      62.981  87.152 -38.060  1.00  2.110          H  
ATOM  11844  HD1 PHE A 773      65.373  85.534 -40.388  1.00  2.110          H  
ATOM  11845  HD2 PHE A 773      61.937  88.025 -39.892  1.00  2.110          H  
ATOM  11846  HE1 PHE A 773      64.952  85.454 -42.821  1.00  2.110          H  
ATOM  11847  HE2 PHE A 773      61.513  87.951 -42.310  1.00  2.110          H  
ATOM  11848  HZ  PHE A 773      63.024  86.664 -43.781  1.00  2.110          H  
ATOM  11849  N   LEU A 774      63.818  89.913 -38.464  1.00  1.060          N  
ATOM  11850  CA  LEU A 774      63.494  91.194 -39.062  1.00  1.000          C  
ATOM  11851  C   LEU A 774      64.540  92.315 -38.874  1.00  0.960          C  
ATOM  11852  O   LEU A 774      64.748  93.113 -39.799  1.00  0.990          O  
ATOM  11853  CB  LEU A 774      62.170  91.676 -38.453  1.00  1.420          C  
ATOM  11854  CG  LEU A 774      60.865  90.892 -38.807  1.00  1.420          C  
ATOM  11855  CD1 LEU A 774      59.765  91.353 -37.860  1.00  1.420          C  
ATOM  11856  CD2 LEU A 774      60.463  91.155 -40.256  1.00  1.420          C  
ATOM  11857  H   LEU A 774      63.211  89.556 -37.719  1.00  1.270          H  
ATOM  11858  HA  LEU A 774      63.371  91.033 -40.129  1.00  1.200          H  
ATOM  11859 1HB  LEU A 774      62.277  91.662 -37.372  1.00  1.710          H  
ATOM  11860 2HB  LEU A 774      62.038  92.687 -38.760  1.00  1.710          H  
ATOM  11861  HG  LEU A 774      61.015  89.831 -38.670  1.00  1.710          H  
ATOM  11862 1HD1 LEU A 774      58.835  90.826 -38.072  1.00  1.710          H  
ATOM  11863 2HD1 LEU A 774      60.074  91.139 -36.845  1.00  1.710          H  
ATOM  11864 3HD1 LEU A 774      59.605  92.395 -37.949  1.00  1.710          H  
ATOM  11865 1HD2 LEU A 774      59.551  90.613 -40.478  1.00  1.710          H  
ATOM  11866 2HD2 LEU A 774      60.297  92.219 -40.404  1.00  1.710          H  
ATOM  11867 3HD2 LEU A 774      61.245  90.816 -40.927  1.00  1.710          H  
ATOM  11868  N   THR A 775      65.198  92.398 -37.702  1.00  0.910          N  
ATOM  11869  CA  THR A 775      66.128  93.509 -37.432  1.00  0.860          C  
ATOM  11870  C   THR A 775      67.620  93.171 -37.272  1.00  0.990          C  
ATOM  11871  O   THR A 775      68.462  94.069 -37.354  1.00  0.970          O  
ATOM  11872  CB  THR A 775      65.760  94.184 -36.114  1.00  1.220          C  
ATOM  11873  OG1 THR A 775      65.999  93.242 -35.053  1.00  1.220          O  
ATOM  11874  CG2 THR A 775      64.276  94.540 -36.136  1.00  1.220          C  
ATOM  11875  H   THR A 775      64.967  91.739 -36.950  1.00  1.090          H  
ATOM  11876  HA  THR A 775      66.038  94.223 -38.249  1.00  1.030          H  
ATOM  11877  HB  THR A 775      66.367  95.074 -35.968  1.00  1.470          H  
ATOM  11878  HG1 THR A 775      65.872  93.680 -34.195  1.00  1.470          H  
ATOM  11879 1HG2 THR A 775      64.014  95.007 -35.212  1.00  1.470          H  
ATOM  11880 2HG2 THR A 775      64.089  95.219 -36.948  1.00  1.470          H  
ATOM  11881 3HG2 THR A 775      63.670  93.647 -36.266  1.00  1.470          H  
ATOM  11882  N   GLY A 776      67.963  91.913 -36.998  1.00  1.110          N  
ATOM  11883  CA  GLY A 776      69.333  91.473 -36.738  1.00  1.240          C  
ATOM  11884  C   GLY A 776      69.730  91.495 -35.253  1.00  1.230          C  
ATOM  11885  O   GLY A 776      70.813  91.025 -34.891  1.00  1.360          O  
ATOM  11886  H   GLY A 776      67.248  91.197 -36.957  1.00  1.330          H  
ATOM  11887 1HA  GLY A 776      69.444  90.457 -37.119  1.00  1.490          H  
ATOM  11888 2HA  GLY A 776      70.022  92.096 -37.306  1.00  1.490          H  
ATOM  11889  N   ILE A 777      68.875  92.072 -34.408  1.00  1.090          N  
ATOM  11890  CA  ILE A 777      69.121  92.177 -32.972  1.00  1.110          C  
ATOM  11891  C   ILE A 777      67.903  91.637 -32.209  1.00  1.010          C  
ATOM  11892  O   ILE A 777      66.796  92.030 -32.547  1.00  1.030          O  
ATOM  11893  CB  ILE A 777      69.377  93.652 -32.566  1.00  1.550          C  
ATOM  11894  CG1 ILE A 777      70.613  94.206 -33.346  1.00  1.550          C  
ATOM  11895  CG2 ILE A 777      69.598  93.752 -31.039  1.00  1.550          C  
ATOM  11896  CD1 ILE A 777      70.840  95.703 -33.214  1.00  1.550          C  
ATOM  11897  H   ILE A 777      68.000  92.439 -34.792  1.00  1.310          H  
ATOM  11898  HA  ILE A 777      70.018  91.616 -32.739  1.00  1.330          H  
ATOM  11899  HB  ILE A 777      68.514  94.258 -32.846  1.00  1.860          H  
ATOM  11900 1HG1 ILE A 777      71.504  93.685 -33.004  1.00  1.860          H  
ATOM  11901 2HG1 ILE A 777      70.481  94.008 -34.403  1.00  1.860          H  
ATOM  11902 1HG2 ILE A 777      69.765  94.779 -30.741  1.00  1.860          H  
ATOM  11903 2HG2 ILE A 777      68.732  93.392 -30.518  1.00  1.860          H  
ATOM  11904 3HG2 ILE A 777      70.463  93.155 -30.754  1.00  1.860          H  
ATOM  11905 1HD1 ILE A 777      71.713  95.985 -33.806  1.00  1.860          H  
ATOM  11906 2HD1 ILE A 777      69.964  96.235 -33.590  1.00  1.860          H  
ATOM  11907 3HD1 ILE A 777      71.014  95.978 -32.182  1.00  1.860          H  
ATOM  11908  N   PRO A 778      68.035  90.713 -31.238  1.00  0.900          N  
ATOM  11909  CA  PRO A 778      66.942  90.214 -30.420  1.00  0.760          C  
ATOM  11910  C   PRO A 778      66.286  91.402 -29.706  1.00  0.770          C  
ATOM  11911  O   PRO A 778      67.006  92.309 -29.279  1.00  0.970          O  
ATOM  11912  CB  PRO A 778      67.638  89.243 -29.466  1.00  1.140          C  
ATOM  11913  CG  PRO A 778      68.900  88.837 -30.188  1.00  1.140          C  
ATOM  11914  CD  PRO A 778      69.326  90.050 -30.987  1.00  1.140          C  
ATOM  11915  HA  PRO A 778      66.244  89.690 -31.096  1.00  0.910          H  
ATOM  11916 1HB  PRO A 778      67.808  89.695 -28.488  1.00  1.370          H  
ATOM  11917 2HB  PRO A 778      67.002  88.369 -29.287  1.00  1.370          H  
ATOM  11918 1HG  PRO A 778      69.667  88.524 -29.455  1.00  1.370          H  
ATOM  11919 2HG  PRO A 778      68.702  87.952 -30.815  1.00  1.370          H  
ATOM  11920 1HD  PRO A 778      70.009  90.688 -30.411  1.00  1.370          H  
ATOM  11921 2HD  PRO A 778      69.775  89.667 -31.920  1.00  1.370          H  
ATOM  11922  N   PRO A 779      64.967  91.380 -29.477  1.00  0.620          N  
ATOM  11923  CA  PRO A 779      64.158  92.439 -28.901  1.00  0.530          C  
ATOM  11924  C   PRO A 779      64.573  92.910 -27.534  1.00  0.610          C  
ATOM  11925  O   PRO A 779      64.281  94.041 -27.191  1.00  0.580          O  
ATOM  11926  CB  PRO A 779      62.770  91.819 -28.870  1.00  0.800          C  
ATOM  11927  CG  PRO A 779      63.007  90.362 -28.877  1.00  0.800          C  
ATOM  11928  CD  PRO A 779      64.251  90.148 -29.676  1.00  0.800          C  
ATOM  11929  HA  PRO A 779      64.165  93.292 -29.583  1.00  0.640          H  
ATOM  11930 1HB  PRO A 779      62.244  92.159 -27.974  1.00  0.950          H  
ATOM  11931 2HB  PRO A 779      62.183  92.164 -29.734  1.00  0.950          H  
ATOM  11932 1HG  PRO A 779      63.089  89.974 -27.869  1.00  0.950          H  
ATOM  11933 2HG  PRO A 779      62.146  89.898 -29.312  1.00  0.950          H  
ATOM  11934 1HD  PRO A 779      64.812  89.361 -29.228  1.00  0.950          H  
ATOM  11935 2HD  PRO A 779      64.036  89.952 -30.723  1.00  0.950          H  
ATOM  11936  N   PHE A 780      65.268  92.103 -26.735  1.00  0.760          N  
ATOM  11937  CA  PHE A 780      65.618  92.659 -25.446  1.00  0.910          C  
ATOM  11938  C   PHE A 780      67.081  92.437 -25.186  1.00  1.100          C  
ATOM  11939  O   PHE A 780      67.524  92.475 -24.037  1.00  1.740          O  
ATOM  11940  CB  PHE A 780      64.823  91.898 -24.403  1.00  1.210          C  
ATOM  11941  CG  PHE A 780      63.372  91.895 -24.706  1.00  1.210          C  
ATOM  11942  CD1 PHE A 780      62.794  90.746 -25.199  1.00  1.210          C  
ATOM  11943  CD2 PHE A 780      62.587  93.004 -24.553  1.00  1.210          C  
ATOM  11944  CE1 PHE A 780      61.481  90.707 -25.510  1.00  1.210          C  
ATOM  11945  CE2 PHE A 780      61.280  92.959 -24.859  1.00  1.210          C  
ATOM  11946  CZ  PHE A 780      60.716  91.817 -25.333  1.00  1.210          C  
ATOM  11947  H   PHE A 780      65.514  91.150 -26.959  1.00  0.910          H  
ATOM  11948  HA  PHE A 780      65.408  93.728 -25.415  1.00  1.090          H  
ATOM  11949 1HB  PHE A 780      65.166  90.865 -24.368  1.00  1.460          H  
ATOM  11950 2HB  PHE A 780      64.975  92.315 -23.435  1.00  1.460          H  
ATOM  11951  HD1 PHE A 780      63.412  89.857 -25.338  1.00  1.460          H  
ATOM  11952  HD2 PHE A 780      63.019  93.932 -24.191  1.00  1.460          H  
ATOM  11953  HE1 PHE A 780      61.043  89.788 -25.895  1.00  1.460          H  
ATOM  11954  HE2 PHE A 780      60.683  93.842 -24.736  1.00  1.460          H  
ATOM  11955  HZ  PHE A 780      59.661  91.796 -25.575  1.00  1.460          H  
ATOM  11956  N   ASN A 781      67.860  92.405 -26.263  1.00  0.690          N  
ATOM  11957  CA  ASN A 781      69.286  92.178 -26.153  1.00  0.890          C  
ATOM  11958  C   ASN A 781      69.969  93.321 -25.425  1.00  1.070          C  
ATOM  11959  O   ASN A 781      69.734  94.492 -25.734  1.00  1.100          O  
ATOM  11960  CB  ASN A 781      69.877  91.934 -27.518  1.00  1.170          C  
ATOM  11961  CG  ASN A 781      71.249  91.435 -27.451  1.00  1.170          C  
ATOM  11962  OD1 ASN A 781      72.211  92.186 -27.652  1.00  1.170          O  
ATOM  11963  ND2 ASN A 781      71.387  90.164 -27.129  1.00  1.170          N  
ATOM  11964  H   ASN A 781      67.444  92.461 -27.200  1.00  0.830          H  
ATOM  11965  HA  ASN A 781      69.442  91.275 -25.557  1.00  1.070          H  
ATOM  11966 1HB  ASN A 781      69.281  91.230 -28.051  1.00  1.400          H  
ATOM  11967 2HB  ASN A 781      69.864  92.859 -28.086  1.00  1.400          H  
ATOM  11968 1HD2 ASN A 781      72.300  89.764 -27.052  1.00  1.400          H  
ATOM  11969 2HD2 ASN A 781      70.566  89.563 -26.930  1.00  1.400          H  
ATOM  11970  N   ASP A 782      70.819  92.973 -24.464  1.00  1.230          N  
ATOM  11971  CA  ASP A 782      71.525  93.966 -23.676  1.00  1.490          C  
ATOM  11972  C   ASP A 782      72.848  93.383 -23.194  1.00  1.730          C  
ATOM  11973  O   ASP A 782      73.152  92.224 -23.480  1.00  1.700          O  
ATOM  11974  CB  ASP A 782      70.631  94.394 -22.505  1.00  1.980          C  
ATOM  11975  CG  ASP A 782      70.869  95.792 -22.018  1.00  1.980          C  
ATOM  11976  OD1 ASP A 782      71.991  96.259 -22.122  1.00  1.980          O  
ATOM  11977  OD2 ASP A 782      69.923  96.407 -21.568  1.00  1.980          O  
ATOM  11978  H   ASP A 782      70.965  91.992 -24.276  1.00  1.480          H  
ATOM  11979  HA  ASP A 782      71.733  94.834 -24.302  1.00  1.790          H  
ATOM  11980 1HB  ASP A 782      69.589  94.289 -22.796  1.00  2.380          H  
ATOM  11981 2HB  ASP A 782      70.799  93.723 -21.663  1.00  2.380          H  
ATOM  11982  N   GLU A 783      73.625  94.171 -22.459  1.00  2.040          N  
ATOM  11983  CA  GLU A 783      74.937  93.731 -21.987  1.00  2.270          C  
ATOM  11984  C   GLU A 783      74.889  92.645 -20.918  1.00  1.990          C  
ATOM  11985  O   GLU A 783      75.609  91.649 -21.011  1.00  2.040          O  
ATOM  11986  CB  GLU A 783      75.741  94.924 -21.462  1.00  3.090          C  
ATOM  11987  CG  GLU A 783      77.161  94.581 -21.001  1.00  3.090          C  
ATOM  11988  CD  GLU A 783      77.945  95.788 -20.585  1.00  3.090          C  
ATOM  11989  OE1 GLU A 783      77.414  96.871 -20.653  1.00  3.090          O  
ATOM  11990  OE2 GLU A 783      79.077  95.632 -20.201  1.00  3.090          O  
ATOM  11991  H   GLU A 783      73.280  95.113 -22.251  1.00  2.450          H  
ATOM  11992  HA  GLU A 783      75.473  93.322 -22.843  1.00  2.720          H  
ATOM  11993 1HB  GLU A 783      75.815  95.679 -22.241  1.00  3.700          H  
ATOM  11994 2HB  GLU A 783      75.214  95.373 -20.621  1.00  3.700          H  
ATOM  11995 1HG  GLU A 783      77.107  93.897 -20.152  1.00  3.700          H  
ATOM  11996 2HG  GLU A 783      77.681  94.071 -21.809  1.00  3.700          H  
ATOM  11997  N   THR A 784      74.060  92.833 -19.898  1.00  1.720          N  
ATOM  11998  CA  THR A 784      73.986  91.890 -18.795  1.00  1.400          C  
ATOM  11999  C   THR A 784      72.594  91.237 -18.743  1.00  1.260          C  
ATOM  12000  O   THR A 784      71.601  91.965 -18.719  1.00  1.160          O  
ATOM  12001  CB  THR A 784      74.293  92.630 -17.465  1.00  2.090          C  
ATOM  12002  OG1 THR A 784      75.610  93.171 -17.520  1.00  2.090          O  
ATOM  12003  CG2 THR A 784      74.208  91.707 -16.274  1.00  2.090          C  
ATOM  12004  H   THR A 784      73.494  93.686 -19.854  1.00  2.060          H  
ATOM  12005  HA  THR A 784      74.766  91.153 -18.941  1.00  1.680          H  
ATOM  12006  HB  THR A 784      73.583  93.441 -17.341  1.00  2.510          H  
ATOM  12007  HG1 THR A 784      75.642  93.873 -18.184  1.00  2.510          H  
ATOM  12008 1HG2 THR A 784      74.433  92.270 -15.370  1.00  2.510          H  
ATOM  12009 2HG2 THR A 784      73.231  91.302 -16.195  1.00  2.510          H  
ATOM  12010 3HG2 THR A 784      74.929  90.906 -16.386  1.00  2.510          H  
ATOM  12011  N   PRO A 785      72.466  89.891 -18.645  1.00  1.270          N  
ATOM  12012  CA  PRO A 785      71.202  89.159 -18.561  1.00  1.190          C  
ATOM  12013  C   PRO A 785      70.231  89.765 -17.551  1.00  1.140          C  
ATOM  12014  O   PRO A 785      69.038  89.852 -17.805  1.00  1.040          O  
ATOM  12015  CB  PRO A 785      71.667  87.772 -18.120  1.00  1.780          C  
ATOM  12016  CG  PRO A 785      73.047  87.634 -18.737  1.00  1.780          C  
ATOM  12017  CD  PRO A 785      73.664  89.011 -18.645  1.00  1.780          C  
ATOM  12018  HA  PRO A 785      70.754  89.103 -19.562  1.00  1.430          H  
ATOM  12019 1HB  PRO A 785      71.678  87.707 -17.020  1.00  2.140          H  
ATOM  12020 2HB  PRO A 785      70.960  87.017 -18.465  1.00  2.140          H  
ATOM  12021 1HG  PRO A 785      73.630  86.875 -18.193  1.00  2.140          H  
ATOM  12022 2HG  PRO A 785      72.968  87.282 -19.778  1.00  2.140          H  
ATOM  12023 1HD  PRO A 785      74.250  89.106 -17.724  1.00  2.140          H  
ATOM  12024 2HD  PRO A 785      74.271  89.167 -19.557  1.00  2.140          H  
ATOM  12025  N   GLN A 786      70.746  90.295 -16.448  1.00  1.220          N  
ATOM  12026  CA  GLN A 786      69.887  90.910 -15.449  1.00  1.150          C  
ATOM  12027  C   GLN A 786      69.061  92.059 -16.084  1.00  1.090          C  
ATOM  12028  O   GLN A 786      67.886  92.255 -15.743  1.00  0.960          O  
ATOM  12029  CB  GLN A 786      70.765  91.445 -14.308  1.00  1.640          C  
ATOM  12030  CG  GLN A 786      70.047  91.884 -13.040  1.00  1.640          C  
ATOM  12031  CD  GLN A 786      69.436  90.703 -12.276  1.00  1.640          C  
ATOM  12032  OE1 GLN A 786      70.131  89.696 -12.030  1.00  1.640          O  
ATOM  12033  NE2 GLN A 786      68.169  90.818 -11.899  1.00  1.640          N  
ATOM  12034  H   GLN A 786      71.731  90.209 -16.245  1.00  1.460          H  
ATOM  12035  HA  GLN A 786      69.198  90.160 -15.060  1.00  1.380          H  
ATOM  12036 1HB  GLN A 786      71.492  90.681 -14.028  1.00  1.970          H  
ATOM  12037 2HB  GLN A 786      71.332  92.307 -14.667  1.00  1.970          H  
ATOM  12038 1HG  GLN A 786      70.758  92.376 -12.375  1.00  1.970          H  
ATOM  12039 2HG  GLN A 786      69.243  92.572 -13.302  1.00  1.970          H  
ATOM  12040 1HE2 GLN A 786      67.720  90.087 -11.387  1.00  1.970          H  
ATOM  12041 2HE2 GLN A 786      67.658  91.649 -12.115  1.00  1.970          H  
ATOM  12042  N   GLN A 787      69.701  92.823 -16.998  1.00  1.180          N  
ATOM  12043  CA  GLN A 787      69.091  93.951 -17.700  1.00  1.100          C  
ATOM  12044  C   GLN A 787      68.114  93.412 -18.708  1.00  1.010          C  
ATOM  12045  O   GLN A 787      67.025  93.963 -18.901  1.00  0.960          O  
ATOM  12046  CB  GLN A 787      70.145  94.753 -18.462  1.00  1.570          C  
ATOM  12047  CG  GLN A 787      71.141  95.491 -17.627  1.00  1.570          C  
ATOM  12048  CD  GLN A 787      72.255  96.063 -18.506  1.00  1.570          C  
ATOM  12049  OE1 GLN A 787      72.877  95.339 -19.313  1.00  1.570          O  
ATOM  12050  NE2 GLN A 787      72.513  97.358 -18.365  1.00  1.570          N  
ATOM  12051  H   GLN A 787      70.656  92.588 -17.260  1.00  1.420          H  
ATOM  12052  HA  GLN A 787      68.563  94.583 -16.989  1.00  1.320          H  
ATOM  12053 1HB  GLN A 787      70.676  94.116 -19.143  1.00  1.890          H  
ATOM  12054 2HB  GLN A 787      69.638  95.500 -19.078  1.00  1.890          H  
ATOM  12055 1HG  GLN A 787      70.640  96.311 -17.116  1.00  1.890          H  
ATOM  12056 2HG  GLN A 787      71.577  94.804 -16.905  1.00  1.890          H  
ATOM  12057 1HE2 GLN A 787      73.227  97.785 -18.927  1.00  1.890          H  
ATOM  12058 2HE2 GLN A 787      71.991  97.910 -17.715  1.00  1.890          H  
ATOM  12059  N   VAL A 788      68.519  92.309 -19.342  1.00  1.010          N  
ATOM  12060  CA  VAL A 788      67.716  91.692 -20.384  1.00  0.940          C  
ATOM  12061  C   VAL A 788      66.400  91.262 -19.778  1.00  0.870          C  
ATOM  12062  O   VAL A 788      65.344  91.475 -20.368  1.00  0.800          O  
ATOM  12063  CB  VAL A 788      68.423  90.475 -21.023  1.00  1.340          C  
ATOM  12064  CG1 VAL A 788      67.464  89.765 -21.976  1.00  1.340          C  
ATOM  12065  CG2 VAL A 788      69.684  90.941 -21.743  1.00  1.340          C  
ATOM  12066  H   VAL A 788      69.451  91.959 -19.099  1.00  1.210          H  
ATOM  12067  HA  VAL A 788      67.527  92.424 -21.167  1.00  1.130          H  
ATOM  12068  HB  VAL A 788      68.682  89.765 -20.260  1.00  1.610          H  
ATOM  12069 1HG1 VAL A 788      67.940  88.929 -22.429  1.00  1.610          H  
ATOM  12070 2HG1 VAL A 788      66.606  89.427 -21.434  1.00  1.610          H  
ATOM  12071 3HG1 VAL A 788      67.155  90.444 -22.754  1.00  1.610          H  
ATOM  12072 1HG2 VAL A 788      70.192  90.091 -22.193  1.00  1.610          H  
ATOM  12073 2HG2 VAL A 788      69.399  91.645 -22.511  1.00  1.610          H  
ATOM  12074 3HG2 VAL A 788      70.353  91.424 -21.031  1.00  1.610          H  
ATOM  12075  N   PHE A 789      66.459  90.654 -18.605  1.00  0.890          N  
ATOM  12076  CA  PHE A 789      65.261  90.196 -17.952  1.00  0.830          C  
ATOM  12077  C   PHE A 789      64.325  91.356 -17.634  1.00  0.760          C  
ATOM  12078  O   PHE A 789      63.109  91.241 -17.835  1.00  0.680          O  
ATOM  12079  CB  PHE A 789      65.638  89.367 -16.724  1.00  1.190          C  
ATOM  12080  CG  PHE A 789      66.316  88.047 -17.122  1.00  1.190          C  
ATOM  12081  CD1 PHE A 789      67.472  87.603 -16.483  1.00  1.190          C  
ATOM  12082  CD2 PHE A 789      65.827  87.274 -18.157  1.00  1.190          C  
ATOM  12083  CE1 PHE A 789      68.090  86.436 -16.886  1.00  1.190          C  
ATOM  12084  CE2 PHE A 789      66.423  86.161 -18.540  1.00  1.190          C  
ATOM  12085  CZ  PHE A 789      67.560  85.717 -17.922  1.00  1.190          C  
ATOM  12086  H   PHE A 789      67.374  90.477 -18.188  1.00  1.070          H  
ATOM  12087  HA  PHE A 789      64.734  89.579 -18.646  1.00  1.000          H  
ATOM  12088 1HB  PHE A 789      66.333  89.938 -16.104  1.00  1.420          H  
ATOM  12089 2HB  PHE A 789      64.757  89.148 -16.130  1.00  1.420          H  
ATOM  12090  HD1 PHE A 789      67.892  88.187 -15.671  1.00  1.420          H  
ATOM  12091  HD2 PHE A 789      64.943  87.549 -18.691  1.00  1.420          H  
ATOM  12092  HE1 PHE A 789      68.993  86.093 -16.388  1.00  1.420          H  
ATOM  12093  HE2 PHE A 789      65.981  85.631 -19.351  1.00  1.420          H  
ATOM  12094  HZ  PHE A 789      68.038  84.793 -18.252  1.00  1.420          H  
ATOM  12095  N   GLN A 790      64.856  92.494 -17.174  1.00  0.810          N  
ATOM  12096  CA  GLN A 790      63.957  93.617 -16.952  1.00  0.780          C  
ATOM  12097  C   GLN A 790      63.337  94.092 -18.275  1.00  0.730          C  
ATOM  12098  O   GLN A 790      62.140  94.398 -18.320  1.00  0.670          O  
ATOM  12099  CB  GLN A 790      64.675  94.797 -16.303  1.00  1.100          C  
ATOM  12100  CG  GLN A 790      65.097  94.584 -14.871  1.00  1.100          C  
ATOM  12101  CD  GLN A 790      65.777  95.817 -14.312  1.00  1.100          C  
ATOM  12102  OE1 GLN A 790      65.959  96.798 -15.040  1.00  1.100          O  
ATOM  12103  NE2 GLN A 790      66.147  95.781 -13.040  1.00  1.100          N  
ATOM  12104  H   GLN A 790      65.855  92.548 -16.936  1.00  0.970          H  
ATOM  12105  HA  GLN A 790      63.152  93.291 -16.296  1.00  0.940          H  
ATOM  12106 1HB  GLN A 790      65.576  95.019 -16.881  1.00  1.320          H  
ATOM  12107 2HB  GLN A 790      64.038  95.675 -16.349  1.00  1.320          H  
ATOM  12108 1HG  GLN A 790      64.218  94.365 -14.269  1.00  1.320          H  
ATOM  12109 2HG  GLN A 790      65.802  93.750 -14.830  1.00  1.320          H  
ATOM  12110 1HE2 GLN A 790      66.599  96.573 -12.625  1.00  1.320          H  
ATOM  12111 2HE2 GLN A 790      65.978  94.960 -12.492  1.00  1.320          H  
ATOM  12112  N   ASN A 791      64.137  94.116 -19.356  1.00  0.750          N  
ATOM  12113  CA  ASN A 791      63.662  94.589 -20.657  1.00  0.690          C  
ATOM  12114  C   ASN A 791      62.499  93.709 -21.131  1.00  0.610          C  
ATOM  12115  O   ASN A 791      61.487  94.203 -21.648  1.00  0.550          O  
ATOM  12116  CB  ASN A 791      64.796  94.516 -21.668  1.00  0.990          C  
ATOM  12117  CG  ASN A 791      65.912  95.474 -21.442  1.00  0.990          C  
ATOM  12118  OD1 ASN A 791      65.779  96.496 -20.757  1.00  0.990          O  
ATOM  12119  ND2 ASN A 791      67.061  95.132 -22.007  1.00  0.990          N  
ATOM  12120  H   ASN A 791      65.129  93.881 -19.233  1.00  0.900          H  
ATOM  12121  HA  ASN A 791      63.305  95.613 -20.557  1.00  0.830          H  
ATOM  12122 1HB  ASN A 791      65.217  93.535 -21.640  1.00  1.190          H  
ATOM  12123 2HB  ASN A 791      64.411  94.681 -22.661  1.00  1.190          H  
ATOM  12124 1HD2 ASN A 791      67.910  95.711 -21.874  1.00  1.190          H  
ATOM  12125 2HD2 ASN A 791      67.131  94.270 -22.575  1.00  1.190          H  
ATOM  12126  N   ILE A 792      62.622  92.401 -20.891  1.00  0.610          N  
ATOM  12127  CA  ILE A 792      61.598  91.425 -21.250  1.00  0.540          C  
ATOM  12128  C   ILE A 792      60.305  91.633 -20.503  1.00  0.510          C  
ATOM  12129  O   ILE A 792      59.235  91.742 -21.103  1.00  0.450          O  
ATOM  12130  CB  ILE A 792      62.112  90.004 -20.942  1.00  0.780          C  
ATOM  12131  CG1 ILE A 792      63.214  89.652 -21.901  1.00  0.780          C  
ATOM  12132  CG2 ILE A 792      61.003  88.964 -20.917  1.00  0.780          C  
ATOM  12133  CD1 ILE A 792      64.021  88.456 -21.558  1.00  0.780          C  
ATOM  12134  H   ILE A 792      63.513  92.076 -20.498  1.00  0.730          H  
ATOM  12135  HA  ILE A 792      61.400  91.510 -22.312  1.00  0.650          H  
ATOM  12136  HB  ILE A 792      62.567  90.040 -19.975  1.00  0.940          H  
ATOM  12137 1HG1 ILE A 792      62.765  89.459 -22.853  1.00  0.940          H  
ATOM  12138 2HG1 ILE A 792      63.873  90.494 -21.995  1.00  0.940          H  
ATOM  12139 1HG2 ILE A 792      61.410  88.020 -20.648  1.00  0.940          H  
ATOM  12140 2HG2 ILE A 792      60.254  89.209 -20.190  1.00  0.940          H  
ATOM  12141 3HG2 ILE A 792      60.562  88.889 -21.863  1.00  0.940          H  
ATOM  12142 1HD1 ILE A 792      64.753  88.325 -22.339  1.00  0.940          H  
ATOM  12143 2HD1 ILE A 792      64.515  88.607 -20.627  1.00  0.940          H  
ATOM  12144 3HD1 ILE A 792      63.412  87.571 -21.501  1.00  0.940          H  
ATOM  12145  N   LEU A 793      60.394  91.728 -19.183  1.00  0.560          N  
ATOM  12146  CA  LEU A 793      59.211  91.867 -18.351  1.00  0.560          C  
ATOM  12147  C   LEU A 793      58.446  93.150 -18.690  1.00  0.530          C  
ATOM  12148  O   LEU A 793      57.216  93.182 -18.654  1.00  0.500          O  
ATOM  12149  CB  LEU A 793      59.632  91.785 -16.870  1.00  0.780          C  
ATOM  12150  CG  LEU A 793      58.515  91.770 -15.752  1.00  0.780          C  
ATOM  12151  CD1 LEU A 793      57.549  90.588 -15.943  1.00  0.780          C  
ATOM  12152  CD2 LEU A 793      59.206  91.636 -14.398  1.00  0.780          C  
ATOM  12153  H   LEU A 793      61.319  91.662 -18.743  1.00  0.670          H  
ATOM  12154  HA  LEU A 793      58.562  91.026 -18.566  1.00  0.670          H  
ATOM  12155 1HB  LEU A 793      60.228  90.881 -16.749  1.00  0.940          H  
ATOM  12156 2HB  LEU A 793      60.287  92.640 -16.669  1.00  0.940          H  
ATOM  12157  HG  LEU A 793      57.940  92.699 -15.786  1.00  0.940          H  
ATOM  12158 1HD1 LEU A 793      56.804  90.597 -15.146  1.00  0.940          H  
ATOM  12159 2HD1 LEU A 793      57.045  90.702 -16.887  1.00  0.940          H  
ATOM  12160 3HD1 LEU A 793      58.095  89.638 -15.916  1.00  0.940          H  
ATOM  12161 1HD2 LEU A 793      58.457  91.629 -13.605  1.00  0.940          H  
ATOM  12162 2HD2 LEU A 793      59.773  90.702 -14.370  1.00  0.940          H  
ATOM  12163 3HD2 LEU A 793      59.884  92.478 -14.252  1.00  0.940          H  
ATOM  12164  N   LYS A 794      59.186  94.203 -19.043  1.00  0.540          N  
ATOM  12165  CA  LYS A 794      58.632  95.509 -19.385  1.00  0.530          C  
ATOM  12166  C   LYS A 794      58.229  95.694 -20.867  1.00  0.460          C  
ATOM  12167  O   LYS A 794      57.760  96.775 -21.229  1.00  0.450          O  
ATOM  12168  CB  LYS A 794      59.665  96.586 -19.047  1.00  0.750          C  
ATOM  12169  CG  LYS A 794      59.997  96.732 -17.557  1.00  0.750          C  
ATOM  12170  CD  LYS A 794      61.083  97.794 -17.351  1.00  0.750          C  
ATOM  12171  CE  LYS A 794      61.501  97.917 -15.886  1.00  0.750          C  
ATOM  12172  NZ  LYS A 794      62.586  98.932 -15.705  1.00  0.750          N  
ATOM  12173  H   LYS A 794      60.208  94.113 -19.005  1.00  0.650          H  
ATOM  12174  HA  LYS A 794      57.742  95.661 -18.778  1.00  0.640          H  
ATOM  12175 1HB  LYS A 794      60.598  96.353 -19.571  1.00  0.900          H  
ATOM  12176 2HB  LYS A 794      59.317  97.549 -19.412  1.00  0.900          H  
ATOM  12177 1HG  LYS A 794      59.099  97.022 -17.015  1.00  0.900          H  
ATOM  12178 2HG  LYS A 794      60.343  95.778 -17.162  1.00  0.900          H  
ATOM  12179 1HD  LYS A 794      61.963  97.521 -17.943  1.00  0.900          H  
ATOM  12180 2HD  LYS A 794      60.717  98.759 -17.699  1.00  0.900          H  
ATOM  12181 1HE  LYS A 794      60.640  98.205 -15.285  1.00  0.900          H  
ATOM  12182 2HE  LYS A 794      61.867  96.948 -15.543  1.00  0.900          H  
ATOM  12183 1HZ  LYS A 794      62.850  98.980 -14.729  1.00  0.900          H  
ATOM  12184 2HZ  LYS A 794      63.392  98.663 -16.259  1.00  0.900          H  
ATOM  12185 3HZ  LYS A 794      62.261  99.837 -16.009  1.00  0.900          H  
ATOM  12186  N   ARG A 795      58.438  94.681 -21.728  1.00  0.430          N  
ATOM  12187  CA  ARG A 795      58.187  94.768 -23.182  1.00  0.380          C  
ATOM  12188  C   ARG A 795      58.991  95.910 -23.822  1.00  0.390          C  
ATOM  12189  O   ARG A 795      58.515  96.603 -24.732  1.00  0.360          O  
ATOM  12190  CB  ARG A 795      56.715  95.023 -23.510  1.00  0.550          C  
ATOM  12191  CG  ARG A 795      55.746  94.031 -22.957  1.00  0.550          C  
ATOM  12192  CD  ARG A 795      54.307  94.334 -23.336  1.00  0.550          C  
ATOM  12193  NE  ARG A 795      53.935  93.980 -24.742  1.00  0.550          N  
ATOM  12194  CZ  ARG A 795      52.809  94.423 -25.377  1.00  0.550          C  
ATOM  12195  NH1 ARG A 795      51.994  95.267 -24.763  1.00  0.550          N  
ATOM  12196  NH2 ARG A 795      52.483  94.018 -26.610  1.00  0.550          N  
ATOM  12197  H   ARG A 795      58.793  93.790 -21.364  1.00  0.520          H  
ATOM  12198  HA  ARG A 795      58.491  93.823 -23.636  1.00  0.460          H  
ATOM  12199 1HB  ARG A 795      56.413  96.009 -23.171  1.00  0.660          H  
ATOM  12200 2HB  ARG A 795      56.588  95.009 -24.592  1.00  0.660          H  
ATOM  12201 1HG  ARG A 795      55.997  93.038 -23.335  1.00  0.660          H  
ATOM  12202 2HG  ARG A 795      55.822  94.036 -21.869  1.00  0.660          H  
ATOM  12203 1HD  ARG A 795      53.642  93.801 -22.667  1.00  0.660          H  
ATOM  12204 2HD  ARG A 795      54.157  95.403 -23.208  1.00  0.660          H  
ATOM  12205  HE  ARG A 795      54.516  93.302 -25.256  1.00  0.660          H  
ATOM  12206 1HH1 ARG A 795      52.199  95.594 -23.834  1.00  0.660          H  
ATOM  12207 2HH1 ARG A 795      51.162  95.590 -25.242  1.00  0.660          H  
ATOM  12208 1HH2 ARG A 795      53.048  93.342 -27.171  1.00  0.660          H  
ATOM  12209 2HH2 ARG A 795      51.627  94.362 -27.020  1.00  0.660          H  
ATOM  12210  N   ASP A 796      60.230  96.101 -23.398  1.00  0.450          N  
ATOM  12211  CA  ASP A 796      61.038  97.177 -23.944  1.00  0.480          C  
ATOM  12212  C   ASP A 796      61.726  96.773 -25.252  1.00  0.480          C  
ATOM  12213  O   ASP A 796      62.898  96.391 -25.231  1.00  0.520          O  
ATOM  12214  CB  ASP A 796      62.084  97.617 -22.906  1.00  0.660          C  
ATOM  12215  CG  ASP A 796      62.822  98.904 -23.280  1.00  0.660          C  
ATOM  12216  OD1 ASP A 796      62.461  99.503 -24.267  1.00  0.660          O  
ATOM  12217  OD2 ASP A 796      63.706  99.298 -22.552  1.00  0.660          O  
ATOM  12218  H   ASP A 796      60.619  95.498 -22.667  1.00  0.540          H  
ATOM  12219  HA  ASP A 796      60.386  98.025 -24.153  1.00  0.580          H  
ATOM  12220 1HB  ASP A 796      61.593  97.759 -21.941  1.00  0.790          H  
ATOM  12221 2HB  ASP A 796      62.816  96.823 -22.779  1.00  0.790          H  
ATOM  12222  N   ILE A 797      60.998  96.822 -26.383  1.00  0.430          N  
ATOM  12223  CA  ILE A 797      61.587  96.391 -27.665  1.00  0.430          C  
ATOM  12224  C   ILE A 797      62.099  97.582 -28.504  1.00  0.410          C  
ATOM  12225  O   ILE A 797      61.300  98.404 -28.953  1.00  0.420          O  
ATOM  12226  CB  ILE A 797      60.566  95.631 -28.570  1.00  0.600          C  
ATOM  12227  CG1 ILE A 797      60.141  94.331 -27.968  1.00  0.600          C  
ATOM  12228  CG2 ILE A 797      61.150  95.352 -29.939  1.00  0.600          C  
ATOM  12229  CD1 ILE A 797      58.819  94.354 -27.254  1.00  0.600          C  
ATOM  12230  H   ILE A 797      60.026  97.138 -26.300  1.00  0.520          H  
ATOM  12231  HA  ILE A 797      62.387  95.697 -27.427  1.00  0.520          H  
ATOM  12232  HB  ILE A 797      59.674  96.250 -28.682  1.00  0.720          H  
ATOM  12233 1HG1 ILE A 797      60.093  93.603 -28.758  1.00  0.720          H  
ATOM  12234 2HG1 ILE A 797      60.911  94.033 -27.285  1.00  0.720          H  
ATOM  12235 1HG2 ILE A 797      60.407  94.837 -30.541  1.00  0.720          H  
ATOM  12236 2HG2 ILE A 797      61.430  96.264 -30.446  1.00  0.720          H  
ATOM  12237 3HG2 ILE A 797      62.026  94.721 -29.832  1.00  0.720          H  
ATOM  12238 1HD1 ILE A 797      58.597  93.374 -26.853  1.00  0.720          H  
ATOM  12239 2HD1 ILE A 797      58.855  95.049 -26.467  1.00  0.720          H  
ATOM  12240 3HD1 ILE A 797      58.036  94.641 -27.949  1.00  0.720          H  
ATOM  12241  N   PRO A 798      63.399  97.652 -28.854  1.00  0.400          N  
ATOM  12242  CA  PRO A 798      64.026  98.717 -29.614  1.00  0.400          C  
ATOM  12243  C   PRO A 798      63.797  98.556 -31.105  1.00  0.370          C  
ATOM  12244  O   PRO A 798      64.738  98.255 -31.836  1.00  0.410          O  
ATOM  12245  CB  PRO A 798      65.506  98.545 -29.261  1.00  0.600          C  
ATOM  12246  CG  PRO A 798      65.660  97.060 -29.079  1.00  0.600          C  
ATOM  12247  CD  PRO A 798      64.342  96.608 -28.462  1.00  0.600          C  
ATOM  12248  HA  PRO A 798      63.642  99.685 -29.261  1.00  0.480          H  
ATOM  12249 1HB  PRO A 798      66.140  98.954 -30.064  1.00  0.720          H  
ATOM  12250 2HB  PRO A 798      65.737  99.109 -28.347  1.00  0.720          H  
ATOM  12251 1HG  PRO A 798      65.863  96.575 -30.049  1.00  0.720          H  
ATOM  12252 2HG  PRO A 798      66.521  96.837 -28.427  1.00  0.720          H  
ATOM  12253 1HD  PRO A 798      64.059  95.663 -28.925  1.00  0.720          H  
ATOM  12254 2HD  PRO A 798      64.436  96.547 -27.360  1.00  0.720          H  
ATOM  12255  N   TRP A 799      62.568  98.668 -31.551  1.00  0.300          N  
ATOM  12256  CA  TRP A 799      62.355  98.497 -32.978  1.00  0.290          C  
ATOM  12257  C   TRP A 799      63.024  99.655 -33.729  1.00  0.290          C  
ATOM  12258  O   TRP A 799      63.068 100.772 -33.209  1.00  0.250          O  
ATOM  12259  CB  TRP A 799      60.873  98.401 -33.353  1.00  0.410          C  
ATOM  12260  CG  TRP A 799      60.021  99.514 -32.892  1.00  0.410          C  
ATOM  12261  CD1 TRP A 799      59.953 100.787 -33.391  1.00  0.410          C  
ATOM  12262  CD2 TRP A 799      59.074  99.456 -31.809  1.00  0.410          C  
ATOM  12263  NE1 TRP A 799      59.031 101.518 -32.690  1.00  0.410          N  
ATOM  12264  CE2 TRP A 799      58.482 100.720 -31.719  1.00  0.410          C  
ATOM  12265  CE3 TRP A 799      58.683  98.446 -30.915  1.00  0.410          C  
ATOM  12266  CZ2 TRP A 799      57.517 101.005 -30.772  1.00  0.410          C  
ATOM  12267  CZ3 TRP A 799      57.717  98.733 -29.968  1.00  0.410          C  
ATOM  12268  CH2 TRP A 799      57.147  99.982 -29.898  1.00  0.410          C  
ATOM  12269  H   TRP A 799      61.809  98.886 -30.888  1.00  0.360          H  
ATOM  12270  HA  TRP A 799      62.793  97.559 -33.249  1.00  0.350          H  
ATOM  12271 1HB  TRP A 799      60.781  98.361 -34.436  1.00  0.490          H  
ATOM  12272 2HB  TRP A 799      60.451  97.484 -32.961  1.00  0.490          H  
ATOM  12273  HD1 TRP A 799      60.543 101.167 -34.225  1.00  0.490          H  
ATOM  12274  HE1 TRP A 799      58.800 102.494 -32.861  1.00  0.490          H  
ATOM  12275  HE3 TRP A 799      59.128  97.459 -30.963  1.00  0.490          H  
ATOM  12276  HZ2 TRP A 799      57.054 101.989 -30.698  1.00  0.490          H  
ATOM  12277  HZ3 TRP A 799      57.423  97.942 -29.276  1.00  0.490          H  
ATOM  12278  HH2 TRP A 799      56.393 100.174 -29.139  1.00  0.490          H  
ATOM  12279  N   PRO A 800      63.585  99.418 -34.929  1.00  0.340          N  
ATOM  12280  CA  PRO A 800      64.107 100.411 -35.848  1.00  0.340          C  
ATOM  12281  C   PRO A 800      63.051 101.464 -36.140  1.00  0.290          C  
ATOM  12282  O   PRO A 800      61.869 101.117 -36.289  1.00  0.300          O  
ATOM  12283  CB  PRO A 800      64.463  99.565 -37.062  1.00  0.510          C  
ATOM  12284  CG  PRO A 800      64.775  98.214 -36.518  1.00  0.510          C  
ATOM  12285  CD  PRO A 800      63.843  98.033 -35.355  1.00  0.510          C  
ATOM  12286  HA  PRO A 800      65.011 100.868 -35.410  1.00  0.410          H  
ATOM  12287 1HB  PRO A 800      63.618  99.532 -37.752  1.00  0.610          H  
ATOM  12288 2HB  PRO A 800      65.303 100.016 -37.612  1.00  0.610          H  
ATOM  12289 1HG  PRO A 800      64.649  97.462 -37.306  1.00  0.610          H  
ATOM  12290 2HG  PRO A 800      65.837  98.185 -36.218  1.00  0.610          H  
ATOM  12291 1HD  PRO A 800      62.928  97.542 -35.642  1.00  0.610          H  
ATOM  12292 2HD  PRO A 800      64.406  97.486 -34.585  1.00  0.610          H  
ATOM  12293  N   GLU A 801      63.490 102.726 -36.238  1.00  0.250          N  
ATOM  12294  CA  GLU A 801      62.633 103.902 -36.437  1.00  0.200          C  
ATOM  12295  C   GLU A 801      63.257 104.925 -37.407  1.00  0.220          C  
ATOM  12296  O   GLU A 801      64.476 104.943 -37.621  1.00  0.240          O  
ATOM  12297  CB  GLU A 801      62.320 104.523 -35.062  1.00  0.300          C  
ATOM  12298  CG  GLU A 801      61.367 105.748 -35.036  1.00  0.300          C  
ATOM  12299  CD  GLU A 801      59.992 105.505 -35.625  1.00  0.300          C  
ATOM  12300  OE1 GLU A 801      59.083 105.158 -34.911  1.00  0.300          O  
ATOM  12301  OE2 GLU A 801      59.876 105.647 -36.826  1.00  0.300          O  
ATOM  12302  H   GLU A 801      64.491 102.884 -36.131  1.00  0.300          H  
ATOM  12303  HA  GLU A 801      61.682 103.581 -36.860  1.00  0.240          H  
ATOM  12304 1HB  GLU A 801      61.874 103.752 -34.422  1.00  0.360          H  
ATOM  12305 2HB  GLU A 801      63.250 104.828 -34.583  1.00  0.360          H  
ATOM  12306 1HG  GLU A 801      61.228 106.024 -33.987  1.00  0.360          H  
ATOM  12307 2HG  GLU A 801      61.837 106.599 -35.515  1.00  0.360          H  
ATOM  12308  N   GLY A 802      62.409 105.780 -37.989  1.00  0.230          N  
ATOM  12309  CA  GLY A 802      62.822 106.833 -38.913  1.00  0.240          C  
ATOM  12310  C   GLY A 802      63.406 106.256 -40.185  1.00  0.290          C  
ATOM  12311  O   GLY A 802      62.781 105.426 -40.846  1.00  0.320          O  
ATOM  12312  H   GLY A 802      61.416 105.712 -37.739  1.00  0.280          H  
ATOM  12313 1HA  GLY A 802      61.964 107.455 -39.150  1.00  0.290          H  
ATOM  12314 2HA  GLY A 802      63.562 107.473 -38.428  1.00  0.290          H  
ATOM  12315  N   GLU A 803      64.628 106.637 -40.525  1.00  0.290          N  
ATOM  12316  CA  GLU A 803      65.254 106.147 -41.752  1.00  0.340          C  
ATOM  12317  C   GLU A 803      65.352 104.621 -41.805  1.00  0.360          C  
ATOM  12318  O   GLU A 803      65.418 104.039 -42.889  1.00  0.410          O  
ATOM  12319  CB  GLU A 803      66.640 106.776 -41.905  1.00  0.460          C  
ATOM  12320  CG  GLU A 803      66.621 108.289 -42.150  1.00  0.460          C  
ATOM  12321  CD  GLU A 803      66.493 109.121 -40.886  1.00  0.460          C  
ATOM  12322  OE1 GLU A 803      66.305 108.557 -39.824  1.00  0.460          O  
ATOM  12323  OE2 GLU A 803      66.570 110.319 -40.987  1.00  0.460          O  
ATOM  12324  H   GLU A 803      65.134 107.310 -39.944  1.00  0.350          H  
ATOM  12325  HA  GLU A 803      64.637 106.469 -42.592  1.00  0.410          H  
ATOM  12326 1HB  GLU A 803      67.233 106.578 -41.010  1.00  0.550          H  
ATOM  12327 2HB  GLU A 803      67.158 106.309 -42.745  1.00  0.550          H  
ATOM  12328 1HG  GLU A 803      67.538 108.572 -42.663  1.00  0.550          H  
ATOM  12329 2HG  GLU A 803      65.786 108.518 -42.809  1.00  0.550          H  
ATOM  12330  N   GLU A 804      65.392 103.974 -40.640  1.00  0.340          N  
ATOM  12331  CA  GLU A 804      65.493 102.529 -40.544  1.00  0.370          C  
ATOM  12332  C   GLU A 804      64.177 101.883 -40.120  1.00  0.380          C  
ATOM  12333  O   GLU A 804      64.164 100.699 -39.791  1.00  0.420          O  
ATOM  12334  CB  GLU A 804      66.595 102.139 -39.554  1.00  0.510          C  
ATOM  12335  CG  GLU A 804      68.006 102.576 -39.972  1.00  0.510          C  
ATOM  12336  CD  GLU A 804      69.075 102.182 -38.968  1.00  0.510          C  
ATOM  12337  OE1 GLU A 804      68.726 101.675 -37.924  1.00  0.510          O  
ATOM  12338  OE2 GLU A 804      70.231 102.388 -39.248  1.00  0.510          O  
ATOM  12339  H   GLU A 804      65.334 104.511 -39.769  1.00  0.410          H  
ATOM  12340  HA  GLU A 804      65.755 102.136 -41.523  1.00  0.440          H  
ATOM  12341 1HB  GLU A 804      66.375 102.581 -38.581  1.00  0.610          H  
ATOM  12342 2HB  GLU A 804      66.608 101.060 -39.430  1.00  0.610          H  
ATOM  12343 1HG  GLU A 804      68.241 102.124 -40.935  1.00  0.610          H  
ATOM  12344 2HG  GLU A 804      68.014 103.657 -40.099  1.00  0.610          H  
ATOM  12345  N   LYS A 805      63.079 102.636 -40.132  1.00  0.360          N  
ATOM  12346  CA  LYS A 805      61.803 102.155 -39.618  1.00  0.370          C  
ATOM  12347  C   LYS A 805      61.388 100.754 -40.010  1.00  0.440          C  
ATOM  12348  O   LYS A 805      61.284 100.405 -41.192  1.00  0.500          O  
ATOM  12349  CB  LYS A 805      60.683 103.119 -40.037  1.00  0.510          C  
ATOM  12350  CG  LYS A 805      59.297 102.758 -39.516  1.00  0.510          C  
ATOM  12351  CD  LYS A 805      58.247 103.803 -39.892  1.00  0.510          C  
ATOM  12352  CE  LYS A 805      56.868 103.437 -39.320  1.00  0.510          C  
ATOM  12353  NZ  LYS A 805      55.818 104.449 -39.681  1.00  0.510          N  
ATOM  12354  H   LYS A 805      63.130 103.599 -40.472  1.00  0.430          H  
ATOM  12355  HA  LYS A 805      61.861 102.157 -38.546  1.00  0.440          H  
ATOM  12356 1HB  LYS A 805      60.911 104.113 -39.679  1.00  0.620          H  
ATOM  12357 2HB  LYS A 805      60.637 103.170 -41.125  1.00  0.620          H  
ATOM  12358 1HG  LYS A 805      58.986 101.810 -39.946  1.00  0.620          H  
ATOM  12359 2HG  LYS A 805      59.335 102.653 -38.431  1.00  0.620          H  
ATOM  12360 1HD  LYS A 805      58.548 104.777 -39.495  1.00  0.620          H  
ATOM  12361 2HD  LYS A 805      58.180 103.873 -40.976  1.00  0.620          H  
ATOM  12362 1HE  LYS A 805      56.566 102.458 -39.704  1.00  0.620          H  
ATOM  12363 2HE  LYS A 805      56.943 103.380 -38.233  1.00  0.620          H  
ATOM  12364 1HZ  LYS A 805      54.923 104.181 -39.280  1.00  0.620          H  
ATOM  12365 2HZ  LYS A 805      56.088 105.352 -39.317  1.00  0.620          H  
ATOM  12366 3HZ  LYS A 805      55.728 104.503 -40.685  1.00  0.620          H  
ATOM  12367  N   LEU A 806      61.062  99.980 -38.970  1.00  0.450          N  
ATOM  12368  CA  LEU A 806      60.554  98.630 -39.100  1.00  0.530          C  
ATOM  12369  C   LEU A 806      59.104  98.817 -39.524  1.00  0.580          C  
ATOM  12370  O   LEU A 806      58.375  99.588 -38.897  1.00  0.500          O  
ATOM  12371  CB  LEU A 806      60.730  97.877 -37.755  1.00  0.710          C  
ATOM  12372  CG  LEU A 806      60.309  96.382 -37.696  1.00  0.710          C  
ATOM  12373  CD1 LEU A 806      61.208  95.559 -38.621  1.00  0.710          C  
ATOM  12374  CD2 LEU A 806      60.434  95.827 -36.266  1.00  0.710          C  
ATOM  12375  H   LEU A 806      61.210 100.354 -38.031  1.00  0.540          H  
ATOM  12376  HA  LEU A 806      61.097  98.123 -39.890  1.00  0.640          H  
ATOM  12377 1HB  LEU A 806      61.771  97.926 -37.511  1.00  0.850          H  
ATOM  12378 2HB  LEU A 806      60.181  98.416 -36.986  1.00  0.850          H  
ATOM  12379  HG  LEU A 806      59.288  96.298 -38.003  1.00  0.850          H  
ATOM  12380 1HD1 LEU A 806      60.912  94.537 -38.567  1.00  0.850          H  
ATOM  12381 2HD1 LEU A 806      61.119  95.897 -39.646  1.00  0.850          H  
ATOM  12382 3HD1 LEU A 806      62.240  95.647 -38.304  1.00  0.850          H  
ATOM  12383 1HD2 LEU A 806      60.121  94.780 -36.256  1.00  0.850          H  
ATOM  12384 2HD2 LEU A 806      61.457  95.891 -35.931  1.00  0.850          H  
ATOM  12385 3HD2 LEU A 806      59.812  96.385 -35.603  1.00  0.850          H  
ATOM  12386  N   SER A 807      58.673  98.135 -40.584  1.00  0.790          N  
ATOM  12387  CA  SER A 807      57.340  98.383 -41.137  1.00  0.920          C  
ATOM  12388  C   SER A 807      56.209  98.070 -40.184  1.00  0.860          C  
ATOM  12389  O   SER A 807      56.356  97.301 -39.234  1.00  0.740          O  
ATOM  12390  CB  SER A 807      57.136  97.560 -42.398  1.00  1.240          C  
ATOM  12391  OG  SER A 807      57.031  96.179 -42.111  1.00  1.240          O  
ATOM  12392  H   SER A 807      59.288  97.480 -41.046  1.00  0.950          H  
ATOM  12393  HA  SER A 807      57.281  99.442 -41.394  1.00  1.100          H  
ATOM  12394 1HB  SER A 807      56.236  97.895 -42.909  1.00  1.480          H  
ATOM  12395 2HB  SER A 807      57.974  97.729 -43.070  1.00  1.480          H  
ATOM  12396  HG  SER A 807      57.005  95.737 -42.972  1.00  1.480          H  
ATOM  12397  N   ASP A 808      55.024  98.611 -40.480  1.00  0.960          N  
ATOM  12398  CA  ASP A 808      53.875  98.387 -39.616  1.00  0.960          C  
ATOM  12399  C   ASP A 808      53.566  96.906 -39.447  1.00  0.980          C  
ATOM  12400  O   ASP A 808      53.221  96.462 -38.347  1.00  0.900          O  
ATOM  12401  CB  ASP A 808      52.635  99.057 -40.204  1.00  1.340          C  
ATOM  12402  CG  ASP A 808      52.661 100.589 -40.175  1.00  1.340          C  
ATOM  12403  OD1 ASP A 808      53.502 101.171 -39.528  1.00  1.340          O  
ATOM  12404  OD2 ASP A 808      51.834 101.160 -40.830  1.00  1.340          O  
ATOM  12405  H   ASP A 808      54.938  99.235 -41.272  1.00  1.150          H  
ATOM  12406  HA  ASP A 808      54.091  98.812 -38.635  1.00  1.150          H  
ATOM  12407 1HB  ASP A 808      52.508  98.734 -41.237  1.00  1.610          H  
ATOM  12408 2HB  ASP A 808      51.755  98.718 -39.657  1.00  1.610          H  
ATOM  12409  N   ASN A 809      53.708  96.127 -40.524  1.00  1.100          N  
ATOM  12410  CA  ASN A 809      53.414  94.708 -40.421  1.00  1.140          C  
ATOM  12411  C   ASN A 809      54.471  94.023 -39.590  1.00  1.020          C  
ATOM  12412  O   ASN A 809      54.174  93.140 -38.783  1.00  0.980          O  
ATOM  12413  CB  ASN A 809      53.343  94.055 -41.783  1.00  1.580          C  
ATOM  12414  CG  ASN A 809      52.121  94.387 -42.540  1.00  1.580          C  
ATOM  12415  OD1 ASN A 809      51.091  94.780 -41.982  1.00  1.580          O  
ATOM  12416  ND2 ASN A 809      52.204  94.241 -43.830  1.00  1.580          N  
ATOM  12417  H   ASN A 809      54.000  96.543 -41.396  1.00  1.320          H  
ATOM  12418  HA  ASN A 809      52.460  94.594 -39.915  1.00  1.370          H  
ATOM  12419 1HB  ASN A 809      54.214  94.343 -42.370  1.00  1.900          H  
ATOM  12420 2HB  ASN A 809      53.378  92.991 -41.659  1.00  1.900          H  
ATOM  12421 1HD2 ASN A 809      51.415  94.449 -44.408  1.00  1.900          H  
ATOM  12422 2HD2 ASN A 809      53.055  93.922 -44.247  1.00  1.900          H  
ATOM  12423  N   ALA A 810      55.718  94.417 -39.799  1.00  0.990          N  
ATOM  12424  CA  ALA A 810      56.820  93.834 -39.075  1.00  0.920          C  
ATOM  12425  C   ALA A 810      56.716  94.109 -37.568  1.00  0.740          C  
ATOM  12426  O   ALA A 810      56.918  93.200 -36.749  1.00  0.750          O  
ATOM  12427  CB  ALA A 810      58.083  94.368 -39.681  1.00  1.320          C  
ATOM  12428  H   ALA A 810      55.917  95.125 -40.507  1.00  1.190          H  
ATOM  12429  HA  ALA A 810      56.803  92.766 -39.207  1.00  1.100          H  
ATOM  12430 1HB  ALA A 810      58.908  93.950 -39.208  1.00  1.580          H  
ATOM  12431 2HB  ALA A 810      58.105  94.111 -40.735  1.00  1.580          H  
ATOM  12432 3HB  ALA A 810      58.091  95.437 -39.576  1.00  1.580          H  
ATOM  12433  N   GLN A 811      56.350  95.342 -37.187  1.00  0.610          N  
ATOM  12434  CA  GLN A 811      56.233  95.662 -35.772  1.00  0.470          C  
ATOM  12435  C   GLN A 811      55.040  94.976 -35.142  1.00  0.440          C  
ATOM  12436  O   GLN A 811      55.162  94.431 -34.044  1.00  0.350          O  
ATOM  12437  CB  GLN A 811      56.103  97.171 -35.511  1.00  0.710          C  
ATOM  12438  CG  GLN A 811      57.341  98.000 -35.768  1.00  0.710          C  
ATOM  12439  CD  GLN A 811      57.126  99.464 -35.459  1.00  0.710          C  
ATOM  12440  OE1 GLN A 811      56.521  99.790 -34.434  1.00  0.710          O  
ATOM  12441  NE2 GLN A 811      57.597 100.345 -36.321  1.00  0.710          N  
ATOM  12442  H   GLN A 811      56.200  96.064 -37.896  1.00  0.730          H  
ATOM  12443  HA  GLN A 811      57.130  95.304 -35.269  1.00  0.560          H  
ATOM  12444 1HB  GLN A 811      55.316  97.570 -36.157  1.00  0.860          H  
ATOM  12445 2HB  GLN A 811      55.793  97.335 -34.480  1.00  0.860          H  
ATOM  12446 1HG  GLN A 811      58.115  97.659 -35.107  1.00  0.860          H  
ATOM  12447 2HG  GLN A 811      57.641  97.898 -36.812  1.00  0.860          H  
ATOM  12448 1HE2 GLN A 811      57.482 101.322 -36.155  1.00  0.860          H  
ATOM  12449 2HE2 GLN A 811      58.059 100.035 -37.179  1.00  0.860          H  
ATOM  12450  N   SER A 812      53.903  94.977 -35.845  1.00  0.540          N  
ATOM  12451  CA  SER A 812      52.677  94.381 -35.346  1.00  0.550          C  
ATOM  12452  C   SER A 812      52.838  92.888 -35.127  1.00  0.490          C  
ATOM  12453  O   SER A 812      52.470  92.363 -34.075  1.00  0.420          O  
ATOM  12454  CB  SER A 812      51.544  94.690 -36.310  1.00  0.770          C  
ATOM  12455  OG  SER A 812      50.323  94.115 -35.897  1.00  0.770          O  
ATOM  12456  H   SER A 812      53.866  95.454 -36.748  1.00  0.650          H  
ATOM  12457  HA  SER A 812      52.441  94.842 -34.387  1.00  0.660          H  
ATOM  12458 1HB  SER A 812      51.430  95.772 -36.380  1.00  0.920          H  
ATOM  12459 2HB  SER A 812      51.807  94.335 -37.303  1.00  0.920          H  
ATOM  12460  HG  SER A 812      49.644  94.567 -36.407  1.00  0.920          H  
ATOM  12461  N   ALA A 813      53.427  92.188 -36.100  1.00  0.530          N  
ATOM  12462  CA  ALA A 813      53.597  90.754 -35.974  1.00  0.490          C  
ATOM  12463  C   ALA A 813      54.425  90.410 -34.740  1.00  0.390          C  
ATOM  12464  O   ALA A 813      54.139  89.432 -34.056  1.00  0.330          O  
ATOM  12465  CB  ALA A 813      54.253  90.220 -37.209  1.00  0.700          C  
ATOM  12466  H   ALA A 813      53.728  92.647 -36.965  1.00  0.640          H  
ATOM  12467  HA  ALA A 813      52.612  90.305 -35.866  1.00  0.590          H  
ATOM  12468 1HB  ALA A 813      54.357  89.162 -37.136  1.00  0.840          H  
ATOM  12469 2HB  ALA A 813      53.654  90.467 -38.079  1.00  0.840          H  
ATOM  12470 3HB  ALA A 813      55.225  90.688 -37.286  1.00  0.840          H  
ATOM  12471  N   VAL A 814      55.435  91.222 -34.433  1.00  0.380          N  
ATOM  12472  CA  VAL A 814      56.219  90.997 -33.233  1.00  0.290          C  
ATOM  12473  C   VAL A 814      55.454  91.382 -31.952  1.00  0.280          C  
ATOM  12474  O   VAL A 814      55.451  90.624 -30.979  1.00  0.280          O  
ATOM  12475  CB  VAL A 814      57.546  91.764 -33.310  1.00  0.440          C  
ATOM  12476  CG1 VAL A 814      58.280  91.673 -31.987  1.00  0.440          C  
ATOM  12477  CG2 VAL A 814      58.401  91.158 -34.420  1.00  0.440          C  
ATOM  12478  H   VAL A 814      55.686  91.986 -35.074  1.00  0.460          H  
ATOM  12479  HA  VAL A 814      56.452  89.935 -33.180  1.00  0.350          H  
ATOM  12480  HB  VAL A 814      57.343  92.818 -33.526  1.00  0.530          H  
ATOM  12481 1HG1 VAL A 814      59.205  92.217 -32.043  1.00  0.530          H  
ATOM  12482 2HG1 VAL A 814      57.674  92.108 -31.199  1.00  0.530          H  
ATOM  12483 3HG1 VAL A 814      58.483  90.621 -31.758  1.00  0.530          H  
ATOM  12484 1HG2 VAL A 814      59.332  91.694 -34.495  1.00  0.530          H  
ATOM  12485 2HG2 VAL A 814      58.599  90.114 -34.194  1.00  0.530          H  
ATOM  12486 3HG2 VAL A 814      57.871  91.228 -35.368  1.00  0.530          H  
ATOM  12487  N   GLU A 815      54.827  92.561 -31.927  1.00  0.390          N  
ATOM  12488  CA  GLU A 815      54.130  93.059 -30.737  1.00  0.520          C  
ATOM  12489  C   GLU A 815      53.082  92.099 -30.188  1.00  0.560          C  
ATOM  12490  O   GLU A 815      52.997  91.902 -28.962  1.00  0.710          O  
ATOM  12491  CB  GLU A 815      53.456  94.399 -31.047  1.00  0.680          C  
ATOM  12492  CG  GLU A 815      52.715  95.030 -29.867  1.00  0.680          C  
ATOM  12493  CD  GLU A 815      52.126  96.374 -30.177  1.00  0.680          C  
ATOM  12494  OE1 GLU A 815      52.495  96.949 -31.167  1.00  0.680          O  
ATOM  12495  OE2 GLU A 815      51.281  96.816 -29.436  1.00  0.680          O  
ATOM  12496  H   GLU A 815      54.855  93.156 -32.760  1.00  0.470          H  
ATOM  12497  HA  GLU A 815      54.876  93.225 -29.961  1.00  0.620          H  
ATOM  12498 1HB  GLU A 815      54.206  95.109 -31.402  1.00  0.810          H  
ATOM  12499 2HB  GLU A 815      52.738  94.258 -31.857  1.00  0.810          H  
ATOM  12500 1HG  GLU A 815      51.908  94.367 -29.555  1.00  0.810          H  
ATOM  12501 2HG  GLU A 815      53.413  95.128 -29.039  1.00  0.810          H  
ATOM  12502  N   ILE A 816      52.312  91.470 -31.091  1.00  0.480          N  
ATOM  12503  CA  ILE A 816      51.265  90.523 -30.701  1.00  0.600          C  
ATOM  12504  C   ILE A 816      51.828  89.251 -30.064  1.00  0.550          C  
ATOM  12505  O   ILE A 816      51.077  88.470 -29.485  1.00  0.450          O  
ATOM  12506  CB  ILE A 816      50.337  90.145 -31.891  1.00  0.790          C  
ATOM  12507  CG1 ILE A 816      51.147  89.397 -32.991  1.00  0.790          C  
ATOM  12508  CG2 ILE A 816      49.657  91.404 -32.429  1.00  0.790          C  
ATOM  12509  CD1 ILE A 816      50.358  88.800 -34.135  1.00  0.790          C  
ATOM  12510  H   ILE A 816      52.444  91.706 -32.083  1.00  0.580          H  
ATOM  12511  HA  ILE A 816      50.642  91.012 -29.953  1.00  0.720          H  
ATOM  12512  HB  ILE A 816      49.576  89.469 -31.540  1.00  0.950          H  
ATOM  12513 1HG1 ILE A 816      51.857  90.081 -33.398  1.00  0.950          H  
ATOM  12514 2HG1 ILE A 816      51.670  88.588 -32.534  1.00  0.950          H  
ATOM  12515 1HG2 ILE A 816      48.981  91.155 -33.238  1.00  0.950          H  
ATOM  12516 2HG2 ILE A 816      49.092  91.873 -31.627  1.00  0.950          H  
ATOM  12517 3HG2 ILE A 816      50.401  92.102 -32.790  1.00  0.950          H  
ATOM  12518 1HD1 ILE A 816      51.046  88.314 -34.820  1.00  0.950          H  
ATOM  12519 2HD1 ILE A 816      49.649  88.077 -33.769  1.00  0.950          H  
ATOM  12520 3HD1 ILE A 816      49.837  89.580 -34.648  1.00  0.950          H  
ATOM  12521  N   LEU A 817      53.129  89.004 -30.214  1.00  0.610          N  
ATOM  12522  CA  LEU A 817      53.779  87.834 -29.645  1.00  0.570          C  
ATOM  12523  C   LEU A 817      54.510  88.224 -28.367  1.00  0.570          C  
ATOM  12524  O   LEU A 817      54.453  87.516 -27.356  1.00  0.640          O  
ATOM  12525  CB  LEU A 817      54.763  87.289 -30.664  1.00  0.810          C  
ATOM  12526  CG  LEU A 817      54.181  86.822 -31.992  1.00  0.810          C  
ATOM  12527  CD1 LEU A 817      55.302  86.518 -32.887  1.00  0.810          C  
ATOM  12528  CD2 LEU A 817      53.282  85.585 -31.788  1.00  0.810          C  
ATOM  12529  H   LEU A 817      53.714  89.688 -30.692  1.00  0.730          H  
ATOM  12530  HA  LEU A 817      53.028  87.089 -29.394  1.00  0.680          H  
ATOM  12531 1HB  LEU A 817      55.478  88.074 -30.884  1.00  0.980          H  
ATOM  12532 2HB  LEU A 817      55.293  86.449 -30.215  1.00  0.980          H  
ATOM  12533  HG  LEU A 817      53.619  87.612 -32.437  1.00  0.980          H  
ATOM  12534 1HD1 LEU A 817      54.967  86.235 -33.810  1.00  0.980          H  
ATOM  12535 2HD1 LEU A 817      55.883  87.418 -33.013  1.00  0.980          H  
ATOM  12536 3HD1 LEU A 817      55.895  85.731 -32.473  1.00  0.980          H  
ATOM  12537 1HD2 LEU A 817      52.889  85.254 -32.735  1.00  0.980          H  
ATOM  12538 2HD2 LEU A 817      53.862  84.785 -31.339  1.00  0.980          H  
ATOM  12539 3HD2 LEU A 817      52.454  85.827 -31.138  1.00  0.980          H  
ATOM  12540  N   LEU A 818      55.160  89.393 -28.380  1.00  0.530          N  
ATOM  12541  CA  LEU A 818      55.901  89.863 -27.213  1.00  0.590          C  
ATOM  12542  C   LEU A 818      54.994  90.691 -26.314  1.00  0.700          C  
ATOM  12543  O   LEU A 818      55.245  91.873 -26.039  1.00  1.250          O  
ATOM  12544  CB  LEU A 818      57.134  90.663 -27.622  1.00  0.800          C  
ATOM  12545  CG  LEU A 818      58.137  89.919 -28.521  1.00  0.800          C  
ATOM  12546  CD1 LEU A 818      59.272  90.823 -28.849  1.00  0.800          C  
ATOM  12547  CD2 LEU A 818      58.656  88.670 -27.837  1.00  0.800          C  
ATOM  12548  H   LEU A 818      55.175  89.947 -29.237  1.00  0.640          H  
ATOM  12549  HA  LEU A 818      56.216  89.002 -26.644  1.00  0.710          H  
ATOM  12550 1HB  LEU A 818      56.800  91.550 -28.164  1.00  0.960          H  
ATOM  12551 2HB  LEU A 818      57.651  90.980 -26.723  1.00  0.960          H  
ATOM  12552  HG  LEU A 818      57.642  89.650 -29.455  1.00  0.960          H  
ATOM  12553 1HD1 LEU A 818      59.955  90.308 -29.511  1.00  0.960          H  
ATOM  12554 2HD1 LEU A 818      58.898  91.703 -29.327  1.00  0.960          H  
ATOM  12555 3HD1 LEU A 818      59.784  91.105 -27.947  1.00  0.960          H  
ATOM  12556 1HD2 LEU A 818      59.354  88.187 -28.482  1.00  0.960          H  
ATOM  12557 2HD2 LEU A 818      59.151  88.941 -26.923  1.00  0.960          H  
ATOM  12558 3HD2 LEU A 818      57.856  87.969 -27.616  1.00  0.960          H  
ATOM  12559  N   THR A 819      53.953  90.009 -25.868  1.00  0.500          N  
ATOM  12560  CA  THR A 819      52.879  90.457 -25.000  1.00  0.430          C  
ATOM  12561  C   THR A 819      52.897  89.663 -23.698  1.00  0.440          C  
ATOM  12562  O   THR A 819      52.957  88.438 -23.701  1.00  0.470          O  
ATOM  12563  CB  THR A 819      51.518  90.392 -25.750  1.00  0.630          C  
ATOM  12564  OG1 THR A 819      51.505  91.347 -26.860  1.00  0.630          O  
ATOM  12565  CG2 THR A 819      50.333  90.647 -24.819  1.00  0.630          C  
ATOM  12566  H   THR A 819      53.938  89.040 -26.190  1.00  0.600          H  
ATOM  12567  HA  THR A 819      53.051  91.493 -24.744  1.00  0.520          H  
ATOM  12568  HB  THR A 819      51.419  89.412 -26.174  1.00  0.760          H  
ATOM  12569  HG1 THR A 819      52.197  91.172 -27.554  1.00  0.760          H  
ATOM  12570 1HG2 THR A 819      49.408  90.571 -25.390  1.00  0.760          H  
ATOM  12571 2HG2 THR A 819      50.321  89.903 -24.027  1.00  0.760          H  
ATOM  12572 3HG2 THR A 819      50.413  91.643 -24.389  1.00  0.760          H  
ATOM  12573  N   ILE A 820      52.877  90.387 -22.575  1.00  0.440          N  
ATOM  12574  CA  ILE A 820      52.960  89.803 -21.231  1.00  0.440          C  
ATOM  12575  C   ILE A 820      51.742  88.994 -20.767  1.00  0.440          C  
ATOM  12576  O   ILE A 820      51.875  88.097 -19.938  1.00  0.510          O  
ATOM  12577  CB  ILE A 820      53.300  90.904 -20.191  1.00  0.620          C  
ATOM  12578  CG1 ILE A 820      52.144  91.977 -20.114  1.00  0.620          C  
ATOM  12579  CG2 ILE A 820      54.654  91.536 -20.552  1.00  0.620          C  
ATOM  12580  CD1 ILE A 820      52.301  92.996 -19.002  1.00  0.620          C  
ATOM  12581  H   ILE A 820      52.797  91.387 -22.677  1.00  0.530          H  
ATOM  12582  HA  ILE A 820      53.805  89.115 -21.238  1.00  0.530          H  
ATOM  12583  HB  ILE A 820      53.378  90.453 -19.202  1.00  0.740          H  
ATOM  12584 1HG1 ILE A 820      52.080  92.508 -21.053  1.00  0.740          H  
ATOM  12585 2HG1 ILE A 820      51.203  91.477 -19.927  1.00  0.740          H  
ATOM  12586 1HG2 ILE A 820      54.941  92.296 -19.827  1.00  0.740          H  
ATOM  12587 2HG2 ILE A 820      55.408  90.794 -20.561  1.00  0.740          H  
ATOM  12588 3HG2 ILE A 820      54.589  91.969 -21.519  1.00  0.740          H  
ATOM  12589 1HD1 ILE A 820      51.450  93.679 -19.018  1.00  0.740          H  
ATOM  12590 2HD1 ILE A 820      52.332  92.479 -18.042  1.00  0.740          H  
ATOM  12591 3HD1 ILE A 820      53.213  93.569 -19.133  1.00  0.740          H  
ATOM  12592  N   ASP A 821      50.560  89.304 -21.283  1.00  0.390          N  
ATOM  12593  CA  ASP A 821      49.346  88.593 -20.908  1.00  0.390          C  
ATOM  12594  C   ASP A 821      49.203  87.296 -21.714  1.00  0.320          C  
ATOM  12595  O   ASP A 821      49.027  87.308 -22.944  1.00  0.280          O  
ATOM  12596  CB  ASP A 821      48.128  89.515 -21.030  1.00  0.550          C  
ATOM  12597  CG  ASP A 821      46.807  88.865 -20.564  1.00  0.550          C  
ATOM  12598  OD1 ASP A 821      46.697  87.647 -20.641  1.00  0.550          O  
ATOM  12599  OD2 ASP A 821      45.909  89.593 -20.132  1.00  0.550          O  
ATOM  12600  H   ASP A 821      50.491  90.071 -21.935  1.00  0.470          H  
ATOM  12601  HA  ASP A 821      49.428  88.317 -19.855  1.00  0.470          H  
ATOM  12602 1HB  ASP A 821      48.300  90.411 -20.431  1.00  0.660          H  
ATOM  12603 2HB  ASP A 821      48.024  89.837 -22.060  1.00  0.660          H  
ATOM  12604  N   ASP A 822      49.322  86.155 -21.027  1.00  0.380          N  
ATOM  12605  CA  ASP A 822      49.346  84.858 -21.686  1.00  0.430          C  
ATOM  12606  C   ASP A 822      47.986  84.322 -22.104  1.00  0.370          C  
ATOM  12607  O   ASP A 822      47.891  83.210 -22.632  1.00  0.510          O  
ATOM  12608  CB  ASP A 822      50.103  83.837 -20.832  1.00  0.580          C  
ATOM  12609  CG  ASP A 822      49.545  83.578 -19.446  1.00  0.580          C  
ATOM  12610  OD1 ASP A 822      48.647  84.259 -19.011  1.00  0.580          O  
ATOM  12611  OD2 ASP A 822      50.062  82.673 -18.819  1.00  0.580          O  
ATOM  12612  H   ASP A 822      49.401  86.181 -20.012  1.00  0.460          H  
ATOM  12613  HA  ASP A 822      49.925  84.974 -22.597  1.00  0.520          H  
ATOM  12614 1HB  ASP A 822      50.076  82.896 -21.337  1.00  0.700          H  
ATOM  12615 2HB  ASP A 822      51.151  84.135 -20.741  1.00  0.700          H  
ATOM  12616  N   THR A 823      46.945  85.136 -21.933  1.00  0.270          N  
ATOM  12617  CA  THR A 823      45.616  84.771 -22.389  1.00  0.370          C  
ATOM  12618  C   THR A 823      45.223  85.690 -23.554  1.00  0.380          C  
ATOM  12619  O   THR A 823      44.127  85.568 -24.111  1.00  0.590          O  
ATOM  12620  CB  THR A 823      44.564  84.838 -21.256  1.00  0.480          C  
ATOM  12621  OG1 THR A 823      44.424  86.185 -20.758  1.00  0.480          O  
ATOM  12622  CG2 THR A 823      44.970  83.916 -20.110  1.00  0.480          C  
ATOM  12623  H   THR A 823      47.075  86.037 -21.452  1.00  0.320          H  
ATOM  12624  HA  THR A 823      45.638  83.749 -22.763  1.00  0.440          H  
ATOM  12625  HB  THR A 823      43.603  84.510 -21.645  1.00  0.570          H  
ATOM  12626  HG1 THR A 823      45.301  86.568 -20.535  1.00  0.570          H  
ATOM  12627 1HG2 THR A 823      44.218  83.956 -19.326  1.00  0.570          H  
ATOM  12628 2HG2 THR A 823      45.059  82.897 -20.480  1.00  0.570          H  
ATOM  12629 3HG2 THR A 823      45.933  84.240 -19.706  1.00  0.570          H  
ATOM  12630  N   LYS A 824      46.122  86.629 -23.912  1.00  0.200          N  
ATOM  12631  CA  LYS A 824      45.862  87.583 -24.990  1.00  0.310          C  
ATOM  12632  C   LYS A 824      46.886  87.502 -26.124  1.00  0.140          C  
ATOM  12633  O   LYS A 824      46.542  87.756 -27.279  1.00  0.180          O  
ATOM  12634  CB  LYS A 824      45.825  89.014 -24.456  1.00  0.390          C  
ATOM  12635  CG  LYS A 824      44.666  89.308 -23.517  1.00  0.390          C  
ATOM  12636  CD  LYS A 824      44.704  90.763 -23.025  1.00  0.390          C  
ATOM  12637  CE  LYS A 824      43.527  91.093 -22.098  1.00  0.390          C  
ATOM  12638  NZ  LYS A 824      43.572  90.285 -20.837  1.00  0.390          N  
ATOM  12639  H   LYS A 824      47.020  86.664 -23.432  1.00  0.240          H  
ATOM  12640  HA  LYS A 824      44.888  87.354 -25.419  1.00  0.370          H  
ATOM  12641 1HB  LYS A 824      46.751  89.213 -23.926  1.00  0.470          H  
ATOM  12642 2HB  LYS A 824      45.771  89.710 -25.290  1.00  0.470          H  
ATOM  12643 1HG  LYS A 824      43.727  89.123 -24.035  1.00  0.470          H  
ATOM  12644 2HG  LYS A 824      44.728  88.631 -22.665  1.00  0.470          H  
ATOM  12645 1HD  LYS A 824      45.630  90.938 -22.481  1.00  0.470          H  
ATOM  12646 2HD  LYS A 824      44.676  91.435 -23.881  1.00  0.470          H  
ATOM  12647 1HE  LYS A 824      43.570  92.150 -21.838  1.00  0.470          H  
ATOM  12648 2HE  LYS A 824      42.587  90.894 -22.612  1.00  0.470          H  
ATOM  12649 1HZ  LYS A 824      42.804  90.519 -20.240  1.00  0.470          H  
ATOM  12650 2HZ  LYS A 824      43.529  89.308 -21.074  1.00  0.470          H  
ATOM  12651 3HZ  LYS A 824      44.462  90.453 -20.331  1.00  0.470          H  
ATOM  12652  N   ARG A 825      48.146  87.179 -25.803  1.00  0.180          N  
ATOM  12653  CA  ARG A 825      49.195  87.140 -26.822  1.00  0.450          C  
ATOM  12654  C   ARG A 825      48.819  86.139 -27.905  1.00  0.460          C  
ATOM  12655  O   ARG A 825      48.234  85.092 -27.613  1.00  0.480          O  
ATOM  12656  CB  ARG A 825      50.547  86.753 -26.247  1.00  0.520          C  
ATOM  12657  CG  ARG A 825      50.710  85.312 -25.869  1.00  0.520          C  
ATOM  12658  CD  ARG A 825      52.047  85.033 -25.296  1.00  0.520          C  
ATOM  12659  NE  ARG A 825      52.208  85.657 -23.992  1.00  0.520          N  
ATOM  12660  CZ  ARG A 825      53.158  85.356 -23.080  1.00  0.520          C  
ATOM  12661  NH1 ARG A 825      54.047  84.412 -23.294  1.00  0.520          N  
ATOM  12662  NH2 ARG A 825      53.182  85.998 -21.927  1.00  0.520          N  
ATOM  12663  H   ARG A 825      48.397  87.014 -24.829  1.00  0.220          H  
ATOM  12664  HA  ARG A 825      49.286  88.127 -27.277  1.00  0.540          H  
ATOM  12665 1HB  ARG A 825      51.334  86.994 -26.968  1.00  0.630          H  
ATOM  12666 2HB  ARG A 825      50.731  87.339 -25.348  1.00  0.630          H  
ATOM  12667 1HG  ARG A 825      49.939  85.014 -25.158  1.00  0.630          H  
ATOM  12668 2HG  ARG A 825      50.631  84.716 -26.770  1.00  0.630          H  
ATOM  12669 1HD  ARG A 825      52.179  83.968 -25.198  1.00  0.630          H  
ATOM  12670 2HD  ARG A 825      52.816  85.434 -25.965  1.00  0.630          H  
ATOM  12671  HE  ARG A 825      51.554  86.397 -23.752  1.00  0.630          H  
ATOM  12672 1HH1 ARG A 825      54.076  83.861 -24.154  1.00  0.630          H  
ATOM  12673 2HH1 ARG A 825      54.696  84.161 -22.549  1.00  0.630          H  
ATOM  12674 1HH2 ARG A 825      52.505  86.725 -21.718  1.00  0.630          H  
ATOM  12675 2HH2 ARG A 825      53.889  85.756 -21.225  1.00  0.630          H  
ATOM  12676  N   ALA A 826      49.144  86.480 -29.144  1.00  0.530          N  
ATOM  12677  CA  ALA A 826      48.891  85.641 -30.302  1.00  0.650          C  
ATOM  12678  C   ALA A 826      49.696  84.354 -30.277  1.00  0.600          C  
ATOM  12679  O   ALA A 826      50.830  84.321 -29.791  1.00  0.540          O  
ATOM  12680  CB  ALA A 826      49.223  86.401 -31.570  1.00  0.860          C  
ATOM  12681  H   ALA A 826      49.641  87.357 -29.284  1.00  0.640          H  
ATOM  12682  HA  ALA A 826      47.834  85.378 -30.301  1.00  0.780          H  
ATOM  12683 1HB  ALA A 826      49.016  85.782 -32.430  1.00  1.030          H  
ATOM  12684 2HB  ALA A 826      48.619  87.296 -31.611  1.00  1.030          H  
ATOM  12685 3HB  ALA A 826      50.274  86.667 -31.567  1.00  1.030          H  
ATOM  12686  N   GLY A 827      49.108  83.297 -30.823  1.00  0.650          N  
ATOM  12687  CA  GLY A 827      49.812  82.039 -31.000  1.00  0.610          C  
ATOM  12688  C   GLY A 827      50.325  81.939 -32.429  1.00  0.600          C  
ATOM  12689  O   GLY A 827      50.362  82.940 -33.154  1.00  0.630          O  
ATOM  12690  H   GLY A 827      48.133  83.387 -31.133  1.00  0.780          H  
ATOM  12691 1HA  GLY A 827      50.653  82.012 -30.326  1.00  0.730          H  
ATOM  12692 2HA  GLY A 827      49.158  81.202 -30.757  1.00  0.730          H  
ATOM  12693  N   MET A 828      50.702  80.730 -32.859  1.00  0.600          N  
ATOM  12694  CA  MET A 828      51.248  80.573 -34.204  1.00  0.640          C  
ATOM  12695  C   MET A 828      50.200  80.710 -35.299  1.00  0.650          C  
ATOM  12696  O   MET A 828      50.521  81.139 -36.404  1.00  0.710          O  
ATOM  12697  CB  MET A 828      51.950  79.224 -34.360  1.00  0.880          C  
ATOM  12698  CG  MET A 828      52.692  79.054 -35.708  1.00  0.880          C  
ATOM  12699  SD  MET A 828      54.096  80.170 -35.894  1.00  0.880          S  
ATOM  12700  CE  MET A 828      53.823  80.899 -37.504  1.00  0.880          C  
ATOM  12701  H   MET A 828      50.643  79.931 -32.241  1.00  0.720          H  
ATOM  12702  HA  MET A 828      51.984  81.360 -34.358  1.00  0.770          H  
ATOM  12703 1HB  MET A 828      52.678  79.100 -33.560  1.00  1.060          H  
ATOM  12704 2HB  MET A 828      51.221  78.417 -34.274  1.00  1.060          H  
ATOM  12705 1HG  MET A 828      53.068  78.034 -35.765  1.00  1.060          H  
ATOM  12706 2HG  MET A 828      52.019  79.199 -36.549  1.00  1.060          H  
ATOM  12707 1HE  MET A 828      54.631  81.595 -37.734  1.00  1.060          H  
ATOM  12708 2HE  MET A 828      53.790  80.117 -38.263  1.00  1.060          H  
ATOM  12709 3HE  MET A 828      52.884  81.439 -37.492  1.00  1.060          H  
ATOM  12710  N   LYS A 829      48.954  80.317 -35.040  1.00  0.650          N  
ATOM  12711  CA  LYS A 829      47.957  80.384 -36.111  1.00  0.630          C  
ATOM  12712  C   LYS A 829      47.645  81.837 -36.436  1.00  0.760          C  
ATOM  12713  O   LYS A 829      47.568  82.241 -37.603  1.00  0.880          O  
ATOM  12714  CB  LYS A 829      46.680  79.651 -35.709  1.00  0.890          C  
ATOM  12715  CG  LYS A 829      46.824  78.137 -35.605  1.00  0.890          C  
ATOM  12716  CD  LYS A 829      45.508  77.468 -35.204  1.00  0.890          C  
ATOM  12717  CE  LYS A 829      45.675  75.965 -35.017  1.00  0.890          C  
ATOM  12718  NZ  LYS A 829      44.372  75.289 -34.663  1.00  0.890          N  
ATOM  12719  H   LYS A 829      48.713  79.973 -34.122  1.00  0.780          H  
ATOM  12720  HA  LYS A 829      48.371  79.920 -37.003  1.00  0.760          H  
ATOM  12721 1HB  LYS A 829      46.330  80.028 -34.750  1.00  1.070          H  
ATOM  12722 2HB  LYS A 829      45.899  79.857 -36.445  1.00  1.070          H  
ATOM  12723 1HG  LYS A 829      47.133  77.745 -36.577  1.00  1.070          H  
ATOM  12724 2HG  LYS A 829      47.598  77.894 -34.878  1.00  1.070          H  
ATOM  12725 1HD  LYS A 829      45.140  77.901 -34.276  1.00  1.070          H  
ATOM  12726 2HD  LYS A 829      44.758  77.634 -35.985  1.00  1.070          H  
ATOM  12727 1HE  LYS A 829      46.060  75.530 -35.937  1.00  1.070          H  
ATOM  12728 2HE  LYS A 829      46.389  75.788 -34.216  1.00  1.070          H  
ATOM  12729 1HZ  LYS A 829      44.521  74.301 -34.552  1.00  1.070          H  
ATOM  12730 2HZ  LYS A 829      43.995  75.666 -33.817  1.00  1.070          H  
ATOM  12731 3HZ  LYS A 829      43.694  75.443 -35.440  1.00  1.070          H  
ATOM  12732  N   GLU A 830      47.499  82.612 -35.371  1.00  0.820          N  
ATOM  12733  CA  GLU A 830      47.207  84.028 -35.419  1.00  1.030          C  
ATOM  12734  C   GLU A 830      48.348  84.784 -36.080  1.00  1.130          C  
ATOM  12735  O   GLU A 830      48.122  85.705 -36.866  1.00  1.310          O  
ATOM  12736  CB  GLU A 830      46.935  84.490 -33.997  1.00  1.360          C  
ATOM  12737  CG  GLU A 830      45.615  83.969 -33.454  1.00  1.360          C  
ATOM  12738  CD  GLU A 830      45.454  84.115 -31.985  1.00  1.360          C  
ATOM  12739  OE1 GLU A 830      46.364  83.736 -31.273  1.00  1.360          O  
ATOM  12740  OE2 GLU A 830      44.442  84.607 -31.559  1.00  1.360          O  
ATOM  12741  H   GLU A 830      47.581  82.174 -34.466  1.00  0.980          H  
ATOM  12742  HA  GLU A 830      46.306  84.178 -36.014  1.00  1.240          H  
ATOM  12743 1HB  GLU A 830      47.726  84.123 -33.350  1.00  1.630          H  
ATOM  12744 2HB  GLU A 830      46.931  85.578 -33.947  1.00  1.630          H  
ATOM  12745 1HG  GLU A 830      44.811  84.510 -33.949  1.00  1.630          H  
ATOM  12746 2HG  GLU A 830      45.517  82.917 -33.722  1.00  1.630          H  
ATOM  12747  N   LEU A 831      49.581  84.356 -35.803  1.00  1.040          N  
ATOM  12748  CA  LEU A 831      50.733  84.975 -36.417  1.00  1.140          C  
ATOM  12749  C   LEU A 831      50.831  84.612 -37.889  1.00  1.230          C  
ATOM  12750  O   LEU A 831      51.021  85.470 -38.742  1.00  1.400          O  
ATOM  12751  CB  LEU A 831      52.005  84.478 -35.763  1.00  1.560          C  
ATOM  12752  CG  LEU A 831      53.305  85.072 -36.287  1.00  1.560          C  
ATOM  12753  CD1 LEU A 831      53.305  86.597 -36.007  1.00  1.560          C  
ATOM  12754  CD2 LEU A 831      54.444  84.327 -35.670  1.00  1.560          C  
ATOM  12755  H   LEU A 831      49.725  83.631 -35.097  1.00  1.250          H  
ATOM  12756  HA  LEU A 831      50.624  86.047 -36.310  1.00  1.370          H  
ATOM  12757 1HB  LEU A 831      51.936  84.678 -34.704  1.00  1.870          H  
ATOM  12758 2HB  LEU A 831      52.059  83.399 -35.894  1.00  1.870          H  
ATOM  12759  HG  LEU A 831      53.383  84.938 -37.360  1.00  1.870          H  
ATOM  12760 1HD1 LEU A 831      54.231  87.015 -36.352  1.00  1.870          H  
ATOM  12761 2HD1 LEU A 831      52.491  87.090 -36.522  1.00  1.870          H  
ATOM  12762 3HD1 LEU A 831      53.205  86.790 -34.951  1.00  1.870          H  
ATOM  12763 1HD2 LEU A 831      55.393  84.723 -36.022  1.00  1.870          H  
ATOM  12764 2HD2 LEU A 831      54.388  84.406 -34.610  1.00  1.870          H  
ATOM  12765 3HD2 LEU A 831      54.369  83.287 -35.940  1.00  1.870          H  
ATOM  12766  N   LYS A 832      50.678  83.332 -38.204  1.00  1.120          N  
ATOM  12767  CA  LYS A 832      50.783  82.820 -39.562  1.00  1.220          C  
ATOM  12768  C   LYS A 832      49.854  83.551 -40.521  1.00  1.350          C  
ATOM  12769  O   LYS A 832      50.202  83.771 -41.677  1.00  1.510          O  
ATOM  12770  CB  LYS A 832      50.484  81.325 -39.562  1.00  1.670          C  
ATOM  12771  CG  LYS A 832      50.580  80.610 -40.901  1.00  1.670          C  
ATOM  12772  CD  LYS A 832      50.510  79.082 -40.705  1.00  1.670          C  
ATOM  12773  CE  LYS A 832      49.175  78.664 -40.098  1.00  1.670          C  
ATOM  12774  NZ  LYS A 832      48.987  77.209 -40.072  1.00  1.670          N  
ATOM  12775  H   LYS A 832      50.516  82.648 -37.462  1.00  1.340          H  
ATOM  12776  HA  LYS A 832      51.806  82.974 -39.905  1.00  1.460          H  
ATOM  12777 1HB  LYS A 832      51.134  80.819 -38.864  1.00  2.000          H  
ATOM  12778 2HB  LYS A 832      49.470  81.207 -39.193  1.00  2.000          H  
ATOM  12779 1HG  LYS A 832      49.757  80.928 -41.545  1.00  2.000          H  
ATOM  12780 2HG  LYS A 832      51.521  80.869 -41.385  1.00  2.000          H  
ATOM  12781 1HD  LYS A 832      50.610  78.605 -41.670  1.00  2.000          H  
ATOM  12782 2HD  LYS A 832      51.329  78.742 -40.065  1.00  2.000          H  
ATOM  12783 1HE  LYS A 832      49.119  79.014 -39.077  1.00  2.000          H  
ATOM  12784 2HE  LYS A 832      48.384  79.125 -40.670  1.00  2.000          H  
ATOM  12785 1HZ  LYS A 832      48.091  77.011 -39.658  1.00  2.000          H  
ATOM  12786 2HZ  LYS A 832      49.015  76.842 -41.017  1.00  2.000          H  
ATOM  12787 3HZ  LYS A 832      49.712  76.782 -39.513  1.00  2.000          H  
ATOM  12788  N   ARG A 833      48.654  83.896 -40.050  1.00  1.300          N  
ATOM  12789  CA  ARG A 833      47.669  84.582 -40.877  1.00  1.440          C  
ATOM  12790  C   ARG A 833      47.778  86.120 -40.840  1.00  1.310          C  
ATOM  12791  O   ARG A 833      46.967  86.818 -41.457  1.00  1.250          O  
ATOM  12792  CB  ARG A 833      46.283  84.144 -40.455  1.00  1.960          C  
ATOM  12793  CG  ARG A 833      46.017  82.666 -40.726  1.00  1.960          C  
ATOM  12794  CD  ARG A 833      44.697  82.251 -40.285  1.00  1.960          C  
ATOM  12795  NE  ARG A 833      43.642  82.853 -41.082  1.00  1.960          N  
ATOM  12796  CZ  ARG A 833      42.321  82.712 -40.803  1.00  1.960          C  
ATOM  12797  NH1 ARG A 833      41.948  81.974 -39.771  1.00  1.960          N  
ATOM  12798  NH2 ARG A 833      41.414  83.302 -41.551  1.00  1.960          N  
ATOM  12799  H   ARG A 833      48.399  83.612 -39.098  1.00  1.560          H  
ATOM  12800  HA  ARG A 833      47.817  84.260 -41.908  1.00  1.730          H  
ATOM  12801 1HB  ARG A 833      46.166  84.311 -39.382  1.00  2.350          H  
ATOM  12802 2HB  ARG A 833      45.533  84.736 -40.973  1.00  2.350          H  
ATOM  12803 1HG  ARG A 833      46.093  82.477 -41.792  1.00  2.350          H  
ATOM  12804 2HG  ARG A 833      46.752  82.058 -40.197  1.00  2.350          H  
ATOM  12805 1HD  ARG A 833      44.607  81.175 -40.345  1.00  2.350          H  
ATOM  12806 2HD  ARG A 833      44.571  82.563 -39.246  1.00  2.350          H  
ATOM  12807  HE  ARG A 833      43.927  83.421 -41.904  1.00  2.350          H  
ATOM  12808 1HH1 ARG A 833      42.648  81.516 -39.207  1.00  2.350          H  
ATOM  12809 2HH1 ARG A 833      40.967  81.865 -39.548  1.00  2.350          H  
ATOM  12810 1HH2 ARG A 833      41.699  83.866 -42.332  1.00  2.350          H  
ATOM  12811 2HH2 ARG A 833      40.427  83.189 -41.349  1.00  2.350          H  
ATOM  12812  N   HIS A 834      48.759  86.645 -40.106  1.00  1.290          N  
ATOM  12813  CA  HIS A 834      49.021  88.073 -39.991  1.00  1.200          C  
ATOM  12814  C   HIS A 834      49.525  88.558 -41.353  1.00  1.200          C  
ATOM  12815  O   HIS A 834      50.308  87.840 -41.976  1.00  1.190          O  
ATOM  12816  CB  HIS A 834      50.072  88.332 -38.894  1.00  1.720          C  
ATOM  12817  CG  HIS A 834      50.320  89.747 -38.566  1.00  1.720          C  
ATOM  12818  ND1 HIS A 834      51.094  90.585 -39.364  1.00  1.720          N  
ATOM  12819  CD2 HIS A 834      49.897  90.496 -37.529  1.00  1.720          C  
ATOM  12820  CE1 HIS A 834      51.121  91.783 -38.811  1.00  1.720          C  
ATOM  12821  NE2 HIS A 834      50.405  91.747 -37.697  1.00  1.720          N  
ATOM  12822  H   HIS A 834      49.406  86.020 -39.622  1.00  1.550          H  
ATOM  12823  HA  HIS A 834      48.107  88.581 -39.709  1.00  1.440          H  
ATOM  12824 1HB  HIS A 834      49.760  87.824 -37.977  1.00  2.060          H  
ATOM  12825 2HB  HIS A 834      51.010  87.902 -39.183  1.00  2.060          H  
ATOM  12826  HD2 HIS A 834      49.264  90.163 -36.718  1.00  2.060          H  
ATOM  12827  HE1 HIS A 834      51.641  92.636 -39.195  1.00  2.060          H  
ATOM  12828  HE2 HIS A 834      50.249  92.534 -37.051  1.00  2.060          H  
ATOM  12829  N   PRO A 835      49.149  89.758 -41.847  1.00  1.210          N  
ATOM  12830  CA  PRO A 835      49.603  90.330 -43.113  1.00  1.280          C  
ATOM  12831  C   PRO A 835      51.109  90.214 -43.369  1.00  1.280          C  
ATOM  12832  O   PRO A 835      51.524  90.014 -44.514  1.00  1.350          O  
ATOM  12833  CB  PRO A 835      49.151  91.783 -42.977  1.00  1.920          C  
ATOM  12834  CG  PRO A 835      47.896  91.705 -42.130  1.00  1.920          C  
ATOM  12835  CD  PRO A 835      48.150  90.606 -41.135  1.00  1.920          C  
ATOM  12836  HA  PRO A 835      49.047  89.836 -43.928  1.00  1.540          H  
ATOM  12837 1HB  PRO A 835      49.944  92.369 -42.492  1.00  2.300          H  
ATOM  12838 2HB  PRO A 835      48.985  92.227 -43.967  1.00  2.300          H  
ATOM  12839 1HG  PRO A 835      47.711  92.677 -41.643  1.00  2.300          H  
ATOM  12840 2HG  PRO A 835      47.021  91.499 -42.767  1.00  2.300          H  
ATOM  12841 1HD  PRO A 835      48.535  91.028 -40.214  1.00  2.300          H  
ATOM  12842 2HD  PRO A 835      47.207  90.060 -40.989  1.00  2.300          H  
ATOM  12843  N   LEU A 836      51.950  90.295 -42.326  1.00  1.230          N  
ATOM  12844  CA  LEU A 836      53.394  90.157 -42.535  1.00  1.250          C  
ATOM  12845  C   LEU A 836      53.745  88.882 -43.324  1.00  1.250          C  
ATOM  12846  O   LEU A 836      54.749  88.831 -44.040  1.00  1.300          O  
ATOM  12847  CB  LEU A 836      54.156  90.127 -41.201  1.00  1.740          C  
ATOM  12848  CG  LEU A 836      55.739  90.078 -41.290  1.00  1.740          C  
ATOM  12849  CD1 LEU A 836      56.282  91.347 -41.976  1.00  1.740          C  
ATOM  12850  CD2 LEU A 836      56.301  89.950 -39.919  1.00  1.740          C  
ATOM  12851  H   LEU A 836      51.622  90.458 -41.364  1.00  1.480          H  
ATOM  12852  HA  LEU A 836      53.717  91.014 -43.117  1.00  1.500          H  
ATOM  12853 1HB  LEU A 836      53.883  91.002 -40.621  1.00  2.090          H  
ATOM  12854 2HB  LEU A 836      53.827  89.260 -40.648  1.00  2.090          H  
ATOM  12855  HG  LEU A 836      56.048  89.213 -41.879  1.00  2.090          H  
ATOM  12856 1HD1 LEU A 836      57.369  91.295 -42.024  1.00  2.090          H  
ATOM  12857 2HD1 LEU A 836      55.894  91.427 -42.985  1.00  2.090          H  
ATOM  12858 3HD1 LEU A 836      55.992  92.212 -41.416  1.00  2.090          H  
ATOM  12859 1HD2 LEU A 836      57.378  89.908 -39.969  1.00  2.090          H  
ATOM  12860 2HD2 LEU A 836      56.000  90.792 -39.350  1.00  2.090          H  
ATOM  12861 3HD2 LEU A 836      55.930  89.048 -39.457  1.00  2.090          H  
ATOM  12862  N   PHE A 837      52.954  87.829 -43.107  1.00  1.170          N  
ATOM  12863  CA  PHE A 837      53.138  86.492 -43.639  1.00  1.080          C  
ATOM  12864  C   PHE A 837      52.170  86.164 -44.764  1.00  0.930          C  
ATOM  12865  O   PHE A 837      51.912  84.994 -45.035  1.00  0.750          O  
ATOM  12866  CB  PHE A 837      52.918  85.493 -42.512  1.00  1.550          C  
ATOM  12867  CG  PHE A 837      53.867  85.659 -41.406  1.00  1.550          C  
ATOM  12868  CD1 PHE A 837      53.509  86.458 -40.371  1.00  1.550          C  
ATOM  12869  CD2 PHE A 837      55.100  85.032 -41.373  1.00  1.550          C  
ATOM  12870  CE1 PHE A 837      54.325  86.662 -39.331  1.00  1.550          C  
ATOM  12871  CE2 PHE A 837      55.940  85.229 -40.299  1.00  1.550          C  
ATOM  12872  CZ  PHE A 837      55.540  86.052 -39.276  1.00  1.550          C  
ATOM  12873  H   PHE A 837      52.113  87.968 -42.543  1.00  1.400          H  
ATOM  12874  HA  PHE A 837      54.156  86.407 -44.017  1.00  1.300          H  
ATOM  12875 1HB  PHE A 837      51.908  85.636 -42.111  1.00  1.860          H  
ATOM  12876 2HB  PHE A 837      52.970  84.477 -42.873  1.00  1.860          H  
ATOM  12877  HD1 PHE A 837      52.538  86.940 -40.402  1.00  1.860          H  
ATOM  12878  HD2 PHE A 837      55.399  84.384 -42.196  1.00  1.860          H  
ATOM  12879  HE1 PHE A 837      54.002  87.313 -38.544  1.00  1.860          H  
ATOM  12880  HE2 PHE A 837      56.912  84.737 -40.259  1.00  1.860          H  
ATOM  12881  HZ  PHE A 837      56.182  86.216 -38.431  1.00  1.860          H  
ATOM  12882  N   SER A 838      51.630  87.170 -45.442  1.00  0.990          N  
ATOM  12883  CA  SER A 838      50.709  86.877 -46.533  1.00  0.860          C  
ATOM  12884  C   SER A 838      51.366  85.992 -47.603  1.00  0.730          C  
ATOM  12885  O   SER A 838      50.801  84.981 -48.036  1.00  0.620          O  
ATOM  12886  CB  SER A 838      50.232  88.165 -47.168  1.00  1.260          C  
ATOM  12887  OG  SER A 838      49.330  87.912 -48.209  1.00  1.260          O  
ATOM  12888  H   SER A 838      51.821  88.143 -45.180  1.00  1.190          H  
ATOM  12889  HA  SER A 838      49.851  86.343 -46.124  1.00  1.030          H  
ATOM  12890 1HB  SER A 838      49.760  88.791 -46.409  1.00  1.510          H  
ATOM  12891 2HB  SER A 838      51.091  88.714 -47.554  1.00  1.510          H  
ATOM  12892  HG  SER A 838      49.123  88.767 -48.590  1.00  1.510          H  
ATOM  12893  N   ASP A 839      52.604  86.313 -47.987  1.00  0.810          N  
ATOM  12894  CA  ASP A 839      53.299  85.566 -49.038  1.00  0.780          C  
ATOM  12895  C   ASP A 839      54.008  84.314 -48.507  1.00  0.960          C  
ATOM  12896  O   ASP A 839      55.232  84.185 -48.602  1.00  0.950          O  
ATOM  12897  CB  ASP A 839      54.329  86.469 -49.719  1.00  1.100          C  
ATOM  12898  CG  ASP A 839      53.706  87.630 -50.507  1.00  1.100          C  
ATOM  12899  OD1 ASP A 839      52.582  87.527 -50.938  1.00  1.100          O  
ATOM  12900  OD2 ASP A 839      54.370  88.626 -50.645  1.00  1.100          O  
ATOM  12901  H   ASP A 839      53.039  87.122 -47.569  1.00  0.970          H  
ATOM  12902  HA  ASP A 839      52.562  85.252 -49.777  1.00  0.940          H  
ATOM  12903 1HB  ASP A 839      55.003  86.878 -48.966  1.00  1.320          H  
ATOM  12904 2HB  ASP A 839      54.932  85.872 -50.404  1.00  1.320          H  
ATOM  12905  N   VAL A 840      53.226  83.402 -47.942  1.00  1.250          N  
ATOM  12906  CA  VAL A 840      53.732  82.153 -47.379  1.00  1.620          C  
ATOM  12907  C   VAL A 840      52.981  80.932 -47.902  1.00  1.880          C  
ATOM  12908  O   VAL A 840      51.834  80.682 -47.526  1.00  1.890          O  
ATOM  12909  CB  VAL A 840      53.641  82.222 -45.831  1.00  2.120          C  
ATOM  12910  CG1 VAL A 840      54.100  80.932 -45.172  1.00  2.120          C  
ATOM  12911  CG2 VAL A 840      54.546  83.359 -45.335  1.00  2.120          C  
ATOM  12912  H   VAL A 840      52.224  83.626 -47.928  1.00  1.500          H  
ATOM  12913  HA  VAL A 840      54.780  82.054 -47.654  1.00  1.940          H  
ATOM  12914  HB  VAL A 840      52.602  82.410 -45.542  1.00  2.540          H  
ATOM  12915 1HG1 VAL A 840      54.018  81.037 -44.091  1.00  2.540          H  
ATOM  12916 2HG1 VAL A 840      53.481  80.103 -45.495  1.00  2.540          H  
ATOM  12917 3HG1 VAL A 840      55.128  80.753 -45.437  1.00  2.540          H  
ATOM  12918 1HG2 VAL A 840      54.481  83.421 -44.262  1.00  2.540          H  
ATOM  12919 2HG2 VAL A 840      55.573  83.158 -45.628  1.00  2.540          H  
ATOM  12920 3HG2 VAL A 840      54.235  84.300 -45.762  1.00  2.540          H  
ATOM  12921  N   ASP A 841      53.655  80.085 -48.688  1.00  2.180          N  
ATOM  12922  CA  ASP A 841      52.973  78.918 -49.258  1.00  2.650          C  
ATOM  12923  C   ASP A 841      52.965  77.770 -48.260  1.00  3.210          C  
ATOM  12924  O   ASP A 841      53.597  76.719 -48.467  1.00  3.770          O  
ATOM  12925  CB  ASP A 841      53.642  78.469 -50.560  1.00  3.520          C  
ATOM  12926  CG  ASP A 841      52.811  77.430 -51.296  1.00  3.520          C  
ATOM  12927  OD1 ASP A 841      51.716  77.196 -50.870  1.00  3.520          O  
ATOM  12928  OD2 ASP A 841      53.233  76.925 -52.313  1.00  3.520          O  
ATOM  12929  H   ASP A 841      54.611  80.292 -48.940  1.00  2.620          H  
ATOM  12930  HA  ASP A 841      51.940  79.194 -49.479  1.00  3.180          H  
ATOM  12931 1HB  ASP A 841      53.781  79.332 -51.216  1.00  4.230          H  
ATOM  12932 2HB  ASP A 841      54.626  78.049 -50.344  1.00  4.230          H  
ATOM  12933  N   TRP A 842      52.194  77.976 -47.201  1.00  3.190          N  
ATOM  12934  CA  TRP A 842      52.174  77.094 -46.054  1.00  3.700          C  
ATOM  12935  C   TRP A 842      51.870  75.658 -46.396  1.00  4.440          C  
ATOM  12936  O   TRP A 842      52.420  74.736 -45.786  1.00  4.990          O  
ATOM  12937  CB  TRP A 842      51.205  77.571 -44.989  1.00  4.980          C  
ATOM  12938  CG  TRP A 842      51.347  76.748 -43.765  1.00  4.980          C  
ATOM  12939  CD1 TRP A 842      50.456  75.862 -43.237  1.00  4.980          C  
ATOM  12940  CD2 TRP A 842      52.519  76.706 -42.911  1.00  4.980          C  
ATOM  12941  NE1 TRP A 842      50.984  75.284 -42.106  1.00  4.980          N  
ATOM  12942  CE2 TRP A 842      52.255  75.789 -41.901  1.00  4.980          C  
ATOM  12943  CE3 TRP A 842      53.762  77.364 -42.935  1.00  4.980          C  
ATOM  12944  CZ2 TRP A 842      53.185  75.496 -40.923  1.00  4.980          C  
ATOM  12945  CZ3 TRP A 842      54.686  77.070 -41.961  1.00  4.980          C  
ATOM  12946  CH2 TRP A 842      54.407  76.158 -40.979  1.00  4.980          C  
ATOM  12947  H   TRP A 842      51.693  78.870 -47.185  1.00  3.830          H  
ATOM  12948  HA  TRP A 842      53.158  77.122 -45.619  1.00  4.440          H  
ATOM  12949 1HB  TRP A 842      51.400  78.616 -44.748  1.00  5.970          H  
ATOM  12950 2HB  TRP A 842      50.182  77.490 -45.352  1.00  5.970          H  
ATOM  12951  HD1 TRP A 842      49.474  75.639 -43.655  1.00  5.970          H  
ATOM  12952  HE1 TRP A 842      50.533  74.575 -41.534  1.00  5.970          H  
ATOM  12953  HE3 TRP A 842      53.998  78.089 -43.708  1.00  5.970          H  
ATOM  12954  HZ2 TRP A 842      52.985  74.771 -40.135  1.00  5.970          H  
ATOM  12955  HZ3 TRP A 842      55.649  77.580 -41.990  1.00  5.970          H  
ATOM  12956  HH2 TRP A 842      55.163  75.946 -40.225  1.00  5.970          H  
ATOM  12957  N   GLU A 843      51.019  75.439 -47.394  1.00  4.550          N  
ATOM  12958  CA  GLU A 843      50.631  74.092 -47.753  1.00  5.320          C  
ATOM  12959  C   GLU A 843      51.834  73.178 -47.900  1.00  5.580          C  
ATOM  12960  O   GLU A 843      51.745  72.004 -47.529  1.00  6.290          O  
ATOM  12961  CB  GLU A 843      49.836  74.055 -49.057  1.00  7.140          C  
ATOM  12962  CG  GLU A 843      49.291  72.639 -49.381  1.00  7.140          C  
ATOM  12963  CD  GLU A 843      48.435  72.509 -50.613  1.00  7.140          C  
ATOM  12964  OE1 GLU A 843      48.275  73.453 -51.338  1.00  7.140          O  
ATOM  12965  OE2 GLU A 843      47.922  71.433 -50.806  1.00  7.140          O  
ATOM  12966  H   GLU A 843      50.609  76.222 -47.884  1.00  5.460          H  
ATOM  12967  HA  GLU A 843      50.000  73.700 -46.957  1.00  6.380          H  
ATOM  12968 1HB  GLU A 843      49.036  74.750 -48.982  1.00  8.570          H  
ATOM  12969 2HB  GLU A 843      50.474  74.379 -49.885  1.00  8.570          H  
ATOM  12970 1HG  GLU A 843      50.136  71.964 -49.507  1.00  8.570          H  
ATOM  12971 2HG  GLU A 843      48.721  72.291 -48.521  1.00  8.570          H  
ATOM  12972  N   ASN A 844      52.946  73.674 -48.470  1.00  5.090          N  
ATOM  12973  CA  ASN A 844      54.093  72.803 -48.619  1.00  5.420          C  
ATOM  12974  C   ASN A 844      55.208  73.124 -47.623  1.00  5.520          C  
ATOM  12975  O   ASN A 844      55.999  72.244 -47.254  1.00  6.060          O  
ATOM  12976  CB  ASN A 844      54.589  72.815 -50.042  1.00  7.460          C  
ATOM  12977  CG  ASN A 844      53.568  72.199 -50.994  1.00  7.460          C  
ATOM  12978  OD1 ASN A 844      53.181  71.012 -50.874  1.00  7.460          O  
ATOM  12979  ND2 ASN A 844      53.114  72.987 -51.940  1.00  7.460          N  
ATOM  12980  H   ASN A 844      52.999  74.658 -48.752  1.00  6.110          H  
ATOM  12981  HA  ASN A 844      53.765  71.807 -48.404  1.00  6.500          H  
ATOM  12982 1HB  ASN A 844      54.781  73.844 -50.347  1.00  8.950          H  
ATOM  12983 2HB  ASN A 844      55.533  72.266 -50.107  1.00  8.950          H  
ATOM  12984 1HD2 ASN A 844      52.439  72.647 -52.597  1.00  8.950          H  
ATOM  12985 2HD2 ASN A 844      53.423  73.947 -52.008  1.00  8.950          H  
ATOM  12986  N   LEU A 845      55.249  74.363 -47.139  1.00  5.050          N  
ATOM  12987  CA  LEU A 845      56.309  74.758 -46.218  1.00  5.190          C  
ATOM  12988  C   LEU A 845      56.214  73.966 -44.922  1.00  5.580          C  
ATOM  12989  O   LEU A 845      57.237  73.675 -44.286  1.00  5.920          O  
ATOM  12990  CB  LEU A 845      56.233  76.249 -45.933  1.00  7.210          C  
ATOM  12991  CG  LEU A 845      56.543  77.180 -47.126  1.00  7.210          C  
ATOM  12992  CD1 LEU A 845      56.195  78.569 -46.716  1.00  7.210          C  
ATOM  12993  CD2 LEU A 845      58.004  77.089 -47.537  1.00  7.210          C  
ATOM  12994  H   LEU A 845      54.569  75.060 -47.462  1.00  6.060          H  
ATOM  12995  HA  LEU A 845      57.263  74.520 -46.675  1.00  6.230          H  
ATOM  12996 1HB  LEU A 845      55.246  76.466 -45.587  1.00  8.650          H  
ATOM  12997 2HB  LEU A 845      56.928  76.485 -45.131  1.00  8.650          H  
ATOM  12998  HG  LEU A 845      55.935  76.903 -47.973  1.00  8.650          H  
ATOM  12999 1HD1 LEU A 845      56.379  79.254 -47.539  1.00  8.650          H  
ATOM  13000 2HD1 LEU A 845      55.147  78.591 -46.452  1.00  8.650          H  
ATOM  13001 3HD1 LEU A 845      56.798  78.861 -45.858  1.00  8.650          H  
ATOM  13002 1HD2 LEU A 845      58.182  77.766 -48.370  1.00  8.650          H  
ATOM  13003 2HD2 LEU A 845      58.637  77.373 -46.699  1.00  8.650          H  
ATOM  13004 3HD2 LEU A 845      58.257  76.081 -47.850  1.00  8.650          H  
ATOM  13005  N   GLN A 846      54.980  73.606 -44.541  1.00  5.610          N  
ATOM  13006  CA  GLN A 846      54.720  72.831 -43.341  1.00  6.040          C  
ATOM  13007  C   GLN A 846      55.326  71.427 -43.366  1.00  6.690          C  
ATOM  13008  O   GLN A 846      55.521  70.838 -42.305  1.00  7.100          O  
ATOM  13009  CB  GLN A 846      53.215  72.643 -43.131  1.00  8.280          C  
ATOM  13010  CG  GLN A 846      52.538  71.681 -44.096  1.00  8.280          C  
ATOM  13011  CD  GLN A 846      51.061  71.586 -43.866  1.00  8.280          C  
ATOM  13012  OE1 GLN A 846      50.588  71.549 -42.719  1.00  8.280          O  
ATOM  13013  NE2 GLN A 846      50.307  71.535 -44.958  1.00  8.280          N  
ATOM  13014  H   GLN A 846      54.173  73.935 -45.084  1.00  6.730          H  
ATOM  13015  HA  GLN A 846      55.138  73.370 -42.492  1.00  7.250          H  
ATOM  13016 1HB  GLN A 846      53.005  72.348 -42.107  1.00  9.940          H  
ATOM  13017 2HB  GLN A 846      52.735  73.577 -43.317  1.00  9.940          H  
ATOM  13018 1HG  GLN A 846      52.702  72.037 -45.114  1.00  9.940          H  
ATOM  13019 2HG  GLN A 846      52.935  70.683 -43.983  1.00  9.940          H  
ATOM  13020 1HE2 GLN A 846      49.313  71.471 -44.887  1.00  9.940          H  
ATOM  13021 2HE2 GLN A 846      50.752  71.581 -45.883  1.00  9.940          H  
ATOM  13022  N   HIS A 847      55.604  70.854 -44.555  1.00  6.840          N  
ATOM  13023  CA  HIS A 847      56.082  69.476 -44.579  1.00  7.520          C  
ATOM  13024  C   HIS A 847      57.412  69.270 -45.297  1.00  8.050          C  
ATOM  13025  O   HIS A 847      57.919  68.145 -45.332  1.00  8.650          O  
ATOM  13026  CB  HIS A 847      55.066  68.519 -45.217  1.00 10.260          C  
ATOM  13027  CG  HIS A 847      54.805  68.759 -46.660  1.00 10.260          C  
ATOM  13028  ND1 HIS A 847      55.669  68.325 -47.645  1.00 10.260          N  
ATOM  13029  CD2 HIS A 847      53.785  69.357 -47.297  1.00 10.260          C  
ATOM  13030  CE1 HIS A 847      55.195  68.661 -48.826  1.00 10.260          C  
ATOM  13031  NE2 HIS A 847      54.058  69.283 -48.653  1.00 10.260          N  
ATOM  13032  H   HIS A 847      55.490  71.359 -45.438  1.00  8.210          H  
ATOM  13033  HA  HIS A 847      56.218  69.153 -43.557  1.00  9.020          H  
ATOM  13034 1HB  HIS A 847      55.411  67.492 -45.095  1.00 12.310          H  
ATOM  13035 2HB  HIS A 847      54.123  68.606 -44.697  1.00 12.310          H  
ATOM  13036  HD2 HIS A 847      52.915  69.819 -46.829  1.00 12.310          H  
ATOM  13037  HE1 HIS A 847      55.665  68.460 -49.787  1.00 12.310          H  
ATOM  13038  HE2 HIS A 847      53.485  69.669 -49.418  1.00 12.310          H  
ATOM  13039  N   GLN A 848      58.020  70.333 -45.817  1.00  7.880          N  
ATOM  13040  CA  GLN A 848      59.273  70.232 -46.571  1.00  8.480          C  
ATOM  13041  C   GLN A 848      60.426  69.501 -45.835  1.00  8.770          C  
ATOM  13042  O   GLN A 848      61.357  69.024 -46.484  1.00  9.540          O  
ATOM  13043  CB  GLN A 848      59.737  71.645 -46.967  1.00 11.630          C  
ATOM  13044  CG  GLN A 848      60.198  72.465 -45.792  1.00 11.630          C  
ATOM  13045  CD  GLN A 848      60.541  73.892 -46.076  1.00 11.630          C  
ATOM  13046  OE1 GLN A 848      61.403  74.204 -46.903  1.00 11.630          O  
ATOM  13047  NE2 GLN A 848      59.876  74.785 -45.358  1.00 11.630          N  
ATOM  13048  H   GLN A 848      57.539  71.234 -45.809  1.00  9.460          H  
ATOM  13049  HA  GLN A 848      59.058  69.673 -47.483  1.00 10.180          H  
ATOM  13050 1HB  GLN A 848      60.550  71.579 -47.685  1.00 13.960          H  
ATOM  13051 2HB  GLN A 848      58.908  72.178 -47.441  1.00 13.960          H  
ATOM  13052 1HG  GLN A 848      59.444  72.439 -45.005  1.00 13.960          H  
ATOM  13053 2HG  GLN A 848      61.113  72.018 -45.451  1.00 13.960          H  
ATOM  13054 1HE2 GLN A 848      60.083  75.763 -45.448  1.00 13.960          H  
ATOM  13055 2HE2 GLN A 848      59.149  74.460 -44.709  1.00 13.960          H  
ATOM  13056  N   THR A 849      60.376  69.415 -44.494  1.00  8.210          N  
ATOM  13057  CA  THR A 849      61.411  68.744 -43.693  1.00  8.450          C  
ATOM  13058  C   THR A 849      60.990  67.326 -43.249  1.00  8.830          C  
ATOM  13059  O   THR A 849      61.687  66.681 -42.459  1.00  8.590          O  
ATOM  13060  CB  THR A 849      61.793  69.568 -42.443  1.00 11.730          C  
ATOM  13061  OG1 THR A 849      60.644  69.750 -41.607  1.00 11.730          O  
ATOM  13062  CG2 THR A 849      62.312  70.924 -42.851  1.00 11.730          C  
ATOM  13063  H   THR A 849      59.599  69.842 -44.009  1.00  9.850          H  
ATOM  13064  HA  THR A 849      62.303  68.641 -44.310  1.00 10.140          H  
ATOM  13065  HB  THR A 849      62.563  69.034 -41.886  1.00 14.080          H  
ATOM  13066  HG1 THR A 849      60.927  70.060 -40.740  1.00 14.080          H  
ATOM  13067 1HG2 THR A 849      62.583  71.489 -41.963  1.00 14.080          H  
ATOM  13068 2HG2 THR A 849      63.184  70.804 -43.490  1.00 14.080          H  
ATOM  13069 3HG2 THR A 849      61.544  71.449 -43.379  1.00 14.080          H  
ATOM  13070  N   MET A 850      59.840  66.869 -43.762  1.00  9.540          N  
ATOM  13071  CA  MET A 850      59.176  65.579 -43.508  1.00 10.080          C  
ATOM  13072  C   MET A 850      58.639  65.239 -42.085  1.00  9.360          C  
ATOM  13073  O   MET A 850      58.743  64.083 -41.675  1.00  9.280          O  
ATOM  13074  CB  MET A 850      60.108  64.443 -43.944  1.00 13.900          C  
ATOM  13075  CG  MET A 850      60.454  64.438 -45.430  1.00 13.900          C  
ATOM  13076  SD  MET A 850      59.011  64.230 -46.514  1.00 13.900          S  
ATOM  13077  CE  MET A 850      58.551  62.513 -46.259  1.00 13.900          C  
ATOM  13078  H   MET A 850      59.352  67.483 -44.415  1.00 11.450          H  
ATOM  13079  HA  MET A 850      58.305  65.557 -44.164  1.00 12.100          H  
ATOM  13080 1HB  MET A 850      61.040  64.494 -43.390  1.00 16.680          H  
ATOM  13081 2HB  MET A 850      59.658  63.487 -43.702  1.00 16.680          H  
ATOM  13082 1HG  MET A 850      60.938  65.382 -45.681  1.00 16.680          H  
ATOM  13083 2HG  MET A 850      61.159  63.634 -45.632  1.00 16.680          H  
ATOM  13084 1HE  MET A 850      57.685  62.276 -46.880  1.00 16.680          H  
ATOM  13085 2HE  MET A 850      59.383  61.866 -46.536  1.00 16.680          H  
ATOM  13086 3HE  MET A 850      58.294  62.349 -45.214  1.00 16.680          H  
ATOM  13087  N   PRO A 851      58.065  66.183 -41.306  1.00  8.980          N  
ATOM  13088  CA  PRO A 851      57.449  65.962 -40.011  1.00  8.560          C  
ATOM  13089  C   PRO A 851      56.068  65.360 -40.186  1.00  8.710          C  
ATOM  13090  O   PRO A 851      55.472  65.471 -41.257  1.00  8.440          O  
ATOM  13091  CB  PRO A 851      57.321  67.371 -39.450  1.00 12.840          C  
ATOM  13092  CG  PRO A 851      57.110  68.205 -40.675  1.00 12.840          C  
ATOM  13093  CD  PRO A 851      57.976  67.560 -41.735  1.00 12.840          C  
ATOM  13094  HA  PRO A 851      58.095  65.321 -39.393  1.00 10.270          H  
ATOM  13095 1HB  PRO A 851      56.460  67.423 -38.755  1.00 15.410          H  
ATOM  13096 2HB  PRO A 851      58.222  67.641 -38.885  1.00 15.410          H  
ATOM  13097 1HG  PRO A 851      56.053  68.203 -40.944  1.00 15.410          H  
ATOM  13098 2HG  PRO A 851      57.378  69.254 -40.486  1.00 15.410          H  
ATOM  13099 1HD  PRO A 851      57.512  67.608 -42.707  1.00 15.410          H  
ATOM  13100 2HD  PRO A 851      58.925  68.045 -41.682  1.00 15.410          H  
ATOM  13101  N   PHE A 852      55.524  64.795 -39.122  1.00  9.180          N  
ATOM  13102  CA  PHE A 852      54.118  64.421 -39.136  1.00  9.400          C  
ATOM  13103  C   PHE A 852      53.244  65.659 -39.223  1.00  8.750          C  
ATOM  13104  O   PHE A 852      53.495  66.635 -38.512  1.00  7.730          O  
ATOM  13105  CB  PHE A 852      53.739  63.659 -37.870  1.00 13.070          C  
ATOM  13106  CG  PHE A 852      52.270  63.384 -37.790  1.00 13.070          C  
ATOM  13107  CD1 PHE A 852      51.673  62.388 -38.533  1.00 13.070          C  
ATOM  13108  CD2 PHE A 852      51.473  64.167 -36.964  1.00 13.070          C  
ATOM  13109  CE1 PHE A 852      50.314  62.184 -38.455  1.00 13.070          C  
ATOM  13110  CE2 PHE A 852      50.126  63.961 -36.884  1.00 13.070          C  
ATOM  13111  CZ  PHE A 852      49.542  62.973 -37.631  1.00 13.070          C  
ATOM  13112  H   PHE A 852      56.069  64.672 -38.280  1.00 11.020          H  
ATOM  13113  HA  PHE A 852      53.929  63.798 -40.012  1.00 11.280          H  
ATOM  13114 1HB  PHE A 852      54.268  62.709 -37.840  1.00 15.690          H  
ATOM  13115 2HB  PHE A 852      54.031  64.231 -36.992  1.00 15.690          H  
ATOM  13116  HD1 PHE A 852      52.281  61.765 -39.190  1.00 15.690          H  
ATOM  13117  HD2 PHE A 852      51.935  64.963 -36.377  1.00 15.690          H  
ATOM  13118  HE1 PHE A 852      49.845  61.398 -39.048  1.00 15.690          H  
ATOM  13119  HE2 PHE A 852      49.519  64.584 -36.234  1.00 15.690          H  
ATOM  13120  HZ  PHE A 852      48.469  62.810 -37.573  1.00 15.690          H  
ATOM  13121  N   ILE A 853      52.213  65.620 -40.071  1.00  9.380          N  
ATOM  13122  CA  ILE A 853      51.286  66.737 -40.165  1.00  8.920          C  
ATOM  13123  C   ILE A 853      49.901  66.386 -39.594  1.00  8.840          C  
ATOM  13124  O   ILE A 853      49.221  65.530 -40.160  1.00  8.860          O  
ATOM  13125  CB  ILE A 853      51.103  67.161 -41.648  1.00 12.670          C  
ATOM  13126  CG1 ILE A 853      52.473  67.492 -42.312  1.00 12.670          C  
ATOM  13127  CG2 ILE A 853      50.124  68.348 -41.771  1.00 12.670          C  
ATOM  13128  CD1 ILE A 853      53.267  68.620 -41.686  1.00 12.670          C  
ATOM  13129  H   ILE A 853      52.078  64.805 -40.656  1.00 11.260          H  
ATOM  13130  HA  ILE A 853      51.708  67.580 -39.647  1.00 10.700          H  
ATOM  13131  HB  ILE A 853      50.691  66.321 -42.204  1.00 15.210          H  
ATOM  13132 1HG1 ILE A 853      53.102  66.598 -42.283  1.00 15.210          H  
ATOM  13133 2HG1 ILE A 853      52.288  67.752 -43.349  1.00 15.210          H  
ATOM  13134 1HG2 ILE A 853      49.996  68.611 -42.819  1.00 15.210          H  
ATOM  13135 2HG2 ILE A 853      49.165  68.072 -41.365  1.00 15.210          H  
ATOM  13136 3HG2 ILE A 853      50.497  69.213 -41.232  1.00 15.210          H  
ATOM  13137 1HD1 ILE A 853      54.177  68.736 -42.243  1.00 15.210          H  
ATOM  13138 2HD1 ILE A 853      52.713  69.550 -41.718  1.00 15.210          H  
ATOM  13139 3HD1 ILE A 853      53.519  68.389 -40.658  1.00 15.210          H  
ATOM  13140  N   PRO A 854      49.476  67.013 -38.475  1.00  8.880          N  
ATOM  13141  CA  PRO A 854      48.165  66.901 -37.857  1.00  9.060          C  
ATOM  13142  C   PRO A 854      47.183  67.481 -38.843  1.00  9.080          C  
ATOM  13143  O   PRO A 854      47.574  68.352 -39.610  1.00  8.390          O  
ATOM  13144  CB  PRO A 854      48.272  67.775 -36.604  1.00 13.590          C  
ATOM  13145  CG  PRO A 854      49.751  67.880 -36.329  1.00 13.590          C  
ATOM  13146  CD  PRO A 854      50.411  67.841 -37.687  1.00 13.590          C  
ATOM  13147  HA  PRO A 854      47.935  65.853 -37.631  1.00 10.870          H  
ATOM  13148 1HB  PRO A 854      47.794  68.752 -36.792  1.00 16.310          H  
ATOM  13149 2HB  PRO A 854      47.721  67.305 -35.778  1.00 16.310          H  
ATOM  13150 1HG  PRO A 854      49.968  68.815 -35.792  1.00 16.310          H  
ATOM  13151 2HG  PRO A 854      50.079  67.060 -35.677  1.00 16.310          H  
ATOM  13152 1HD  PRO A 854      50.503  68.850 -38.121  1.00 16.310          H  
ATOM  13153 2HD  PRO A 854      51.376  67.342 -37.548  1.00 16.310          H  
ATOM  13154  N   GLN A 855      45.916  67.082 -38.806  1.00  9.990          N  
ATOM  13155  CA  GLN A 855      44.976  67.698 -39.735  1.00 10.250          C  
ATOM  13156  C   GLN A 855      45.169  69.219 -39.731  1.00  9.880          C  
ATOM  13157  O   GLN A 855      45.049  69.837 -38.671  1.00 10.210          O  
ATOM  13158  CB  GLN A 855      43.530  67.403 -39.334  1.00 14.250          C  
ATOM  13159  CG  GLN A 855      42.479  67.997 -40.286  1.00 14.250          C  
ATOM  13160  CD  GLN A 855      41.081  67.651 -39.864  1.00 14.250          C  
ATOM  13161  OE1 GLN A 855      40.888  66.628 -39.198  1.00 14.250          O  
ATOM  13162  NE2 GLN A 855      40.093  68.472 -40.220  1.00 14.250          N  
ATOM  13163  H   GLN A 855      45.615  66.364 -38.163  1.00 11.990          H  
ATOM  13164  HA  GLN A 855      45.136  67.266 -40.709  1.00 12.300          H  
ATOM  13165 1HB  GLN A 855      43.378  66.327 -39.293  1.00 17.100          H  
ATOM  13166 2HB  GLN A 855      43.340  67.801 -38.337  1.00 17.100          H  
ATOM  13167 1HG  GLN A 855      42.561  69.086 -40.287  1.00 17.100          H  
ATOM  13168 2HG  GLN A 855      42.643  67.614 -41.290  1.00 17.100          H  
ATOM  13169 1HE2 GLN A 855      39.153  68.275 -39.948  1.00 17.100          H  
ATOM  13170 2HE2 GLN A 855      40.251  69.337 -40.768  1.00 17.100          H  
ATOM  13171  N   PRO A 856      45.438  69.850 -40.894  1.00  9.280          N  
ATOM  13172  CA  PRO A 856      45.630  71.278 -41.038  1.00  9.150          C  
ATOM  13173  C   PRO A 856      44.387  71.988 -40.549  1.00  9.700          C  
ATOM  13174  O   PRO A 856      43.286  71.500 -40.729  1.00  9.750          O  
ATOM  13175  CB  PRO A 856      45.790  71.443 -42.555  1.00 13.730          C  
ATOM  13176  CG  PRO A 856      46.358  70.123 -43.015  1.00 13.730          C  
ATOM  13177  CD  PRO A 856      45.697  69.087 -42.139  1.00 13.730          C  
ATOM  13178  HA  PRO A 856      46.517  71.596 -40.492  1.00 10.980          H  
ATOM  13179 1HB  PRO A 856      44.823  71.694 -43.017  1.00 16.470          H  
ATOM  13180 2HB  PRO A 856      46.460  72.293 -42.768  1.00 16.470          H  
ATOM  13181 1HG  PRO A 856      46.150  69.974 -44.085  1.00 16.470          H  
ATOM  13182 2HG  PRO A 856      47.452  70.124 -42.897  1.00 16.470          H  
ATOM  13183 1HD  PRO A 856      44.758  68.719 -42.577  1.00 16.470          H  
ATOM  13184 2HD  PRO A 856      46.451  68.296 -41.980  1.00 16.470          H  
ATOM  13185  N   ASP A 857      44.581  73.151 -39.939  1.00 10.220          N  
ATOM  13186  CA  ASP A 857      43.463  73.922 -39.425  1.00 11.030          C  
ATOM  13187  C   ASP A 857      42.493  74.261 -40.554  1.00 11.840          C  
ATOM  13188  O   ASP A 857      42.852  74.950 -41.519  1.00 12.020          O  
ATOM  13189  CB  ASP A 857      44.013  75.184 -38.764  1.00 15.120          C  
ATOM  13190  CG  ASP A 857      42.997  76.044 -38.048  1.00 15.120          C  
ATOM  13191  OD1 ASP A 857      42.653  75.745 -36.901  1.00 15.120          O  
ATOM  13192  OD2 ASP A 857      42.565  77.022 -38.654  1.00 15.120          O  
ATOM  13193  H   ASP A 857      45.518  73.496 -39.827  1.00 12.260          H  
ATOM  13194  HA  ASP A 857      42.936  73.322 -38.682  1.00 13.240          H  
ATOM  13195 1HB  ASP A 857      44.775  74.893 -38.045  1.00 18.140          H  
ATOM  13196 2HB  ASP A 857      44.512  75.784 -39.510  1.00 18.140          H  
ATOM  13197  N   ASP A 858      41.246  73.809 -40.414  1.00 12.440          N  
ATOM  13198  CA  ASP A 858      40.270  73.999 -41.471  1.00 13.310          C  
ATOM  13199  C   ASP A 858      39.998  75.463 -41.779  1.00 14.370          C  
ATOM  13200  O   ASP A 858      39.872  75.831 -42.948  1.00 14.830          O  
ATOM  13201  CB  ASP A 858      38.936  73.348 -41.091  1.00 18.290          C  
ATOM  13202  CG  ASP A 858      38.928  71.789 -41.059  1.00 18.290          C  
ATOM  13203  OD1 ASP A 858      39.838  71.139 -41.546  1.00 18.290          O  
ATOM  13204  OD2 ASP A 858      37.971  71.278 -40.537  1.00 18.290          O  
ATOM  13205  H   ASP A 858      41.011  73.257 -39.601  1.00 14.930          H  
ATOM  13206  HA  ASP A 858      40.653  73.527 -42.373  1.00 15.970          H  
ATOM  13207 1HB  ASP A 858      38.630  73.712 -40.112  1.00 21.940          H  
ATOM  13208 2HB  ASP A 858      38.173  73.675 -41.800  1.00 21.940          H  
ATOM  13209  N   GLU A 859      39.907  76.313 -40.747  1.00 14.800          N  
ATOM  13210  CA  GLU A 859      39.601  77.729 -40.964  1.00 15.830          C  
ATOM  13211  C   GLU A 859      40.734  78.459 -41.675  1.00 15.390          C  
ATOM  13212  O   GLU A 859      40.489  79.288 -42.570  1.00 16.220          O  
ATOM  13213  CB  GLU A 859      39.243  78.419 -39.646  1.00 21.750          C  
ATOM  13214  CG  GLU A 859      37.885  77.975 -39.060  1.00 21.750          C  
ATOM  13215  CD  GLU A 859      37.532  78.653 -37.755  1.00 21.750          C  
ATOM  13216  OE1 GLU A 859      38.377  79.312 -37.200  1.00 21.750          O  
ATOM  13217  OE2 GLU A 859      36.416  78.509 -37.320  1.00 21.750          O  
ATOM  13218  H   GLU A 859      40.043  75.968 -39.804  1.00 17.760          H  
ATOM  13219  HA  GLU A 859      38.721  77.786 -41.602  1.00 19.000          H  
ATOM  13220 1HB  GLU A 859      40.020  78.208 -38.906  1.00 26.100          H  
ATOM  13221 2HB  GLU A 859      39.215  79.499 -39.794  1.00 26.100          H  
ATOM  13222 1HG  GLU A 859      37.106  78.190 -39.790  1.00 26.100          H  
ATOM  13223 2HG  GLU A 859      37.912  76.898 -38.908  1.00 26.100          H  
ATOM  13224  N   THR A 860      41.979  78.129 -41.309  1.00 14.120          N  
ATOM  13225  CA  THR A 860      43.133  78.749 -41.938  1.00 13.700          C  
ATOM  13226  C   THR A 860      43.126  78.476 -43.422  1.00 13.890          C  
ATOM  13227  O   THR A 860      43.344  79.377 -44.224  1.00 14.310          O  
ATOM  13228  CB  THR A 860      44.447  78.189 -41.376  1.00 19.350          C  
ATOM  13229  OG1 THR A 860      44.530  78.467 -39.970  1.00 19.350          O  
ATOM  13230  CG2 THR A 860      45.652  78.805 -42.106  1.00 19.350          C  
ATOM  13231  H   THR A 860      42.128  77.489 -40.514  1.00 16.940          H  
ATOM  13232  HA  THR A 860      43.088  79.823 -41.781  1.00 16.440          H  
ATOM  13233  HB  THR A 860      44.462  77.111 -41.521  1.00 23.220          H  
ATOM  13234  HG1 THR A 860      43.802  77.989 -39.505  1.00 23.220          H  
ATOM  13235 1HG2 THR A 860      46.546  78.381 -41.698  1.00 23.220          H  
ATOM  13236 2HG2 THR A 860      45.614  78.578 -43.172  1.00 23.220          H  
ATOM  13237 3HG2 THR A 860      45.663  79.875 -41.975  1.00 23.220          H  
ATOM  13238  N   ASP A 861      42.897  77.226 -43.802  1.00 13.690          N  
ATOM  13239  CA  ASP A 861      42.897  76.899 -45.212  1.00 14.070          C  
ATOM  13240  C   ASP A 861      41.639  77.359 -45.936  1.00 15.560          C  
ATOM  13241  O   ASP A 861      41.725  77.912 -47.032  1.00 16.220          O  
ATOM  13242  CB  ASP A 861      43.062  75.410 -45.395  1.00 19.550          C  
ATOM  13243  CG  ASP A 861      44.439  74.880 -45.092  1.00 19.550          C  
ATOM  13244  OD1 ASP A 861      45.399  75.628 -45.094  1.00 19.550          O  
ATOM  13245  OD2 ASP A 861      44.513  73.697 -44.836  1.00 19.550          O  
ATOM  13246  H   ASP A 861      42.759  76.495 -43.091  1.00 16.430          H  
ATOM  13247  HA  ASP A 861      43.752  77.396 -45.669  1.00 16.880          H  
ATOM  13248 1HB  ASP A 861      42.375  74.928 -44.701  1.00 23.460          H  
ATOM  13249 2HB  ASP A 861      42.785  75.132 -46.409  1.00 23.460          H  
ATOM  13250  N   THR A 862      40.474  77.254 -45.295  1.00 16.150          N  
ATOM  13251  CA  THR A 862      39.210  77.652 -45.919  1.00 17.580          C  
ATOM  13252  C   THR A 862      39.291  79.103 -46.359  1.00 18.250          C  
ATOM  13253  O   THR A 862      38.805  79.469 -47.428  1.00 19.160          O  
ATOM  13254  CB  THR A 862      38.003  77.451 -44.972  1.00 24.040          C  
ATOM  13255  OG1 THR A 862      37.881  76.062 -44.636  1.00 24.040          O  
ATOM  13256  CG2 THR A 862      36.714  77.906 -45.652  1.00 24.040          C  
ATOM  13257  H   THR A 862      40.432  76.826 -44.372  1.00 19.380          H  
ATOM  13258  HA  THR A 862      39.050  77.043 -46.806  1.00 21.100          H  
ATOM  13259  HB  THR A 862      38.159  78.025 -44.058  1.00 28.850          H  
ATOM  13260  HG1 THR A 862      38.628  75.814 -44.060  1.00 28.850          H  
ATOM  13261 1HG2 THR A 862      35.878  77.750 -44.975  1.00 28.850          H  
ATOM  13262 2HG2 THR A 862      36.772  78.963 -45.907  1.00 28.850          H  
ATOM  13263 3HG2 THR A 862      36.564  77.324 -46.560  1.00 28.850          H  
ATOM  13264  N   SER A 863      39.903  79.930 -45.524  1.00 17.810          N  
ATOM  13265  CA  SER A 863      40.073  81.349 -45.774  1.00 18.370          C  
ATOM  13266  C   SER A 863      40.901  81.692 -47.029  1.00 18.250          C  
ATOM  13267  O   SER A 863      40.835  82.830 -47.506  1.00 19.050          O  
ATOM  13268  CB  SER A 863      40.742  81.977 -44.573  1.00 25.490          C  
ATOM  13269  OG  SER A 863      39.921  81.899 -43.429  1.00 25.490          O  
ATOM  13270  H   SER A 863      40.235  79.563 -44.629  1.00 21.370          H  
ATOM  13271  HA  SER A 863      39.081  81.784 -45.895  1.00 22.040          H  
ATOM  13272 1HB  SER A 863      41.692  81.475 -44.377  1.00 30.590          H  
ATOM  13273 2HB  SER A 863      40.963  83.017 -44.794  1.00 30.590          H  
ATOM  13274  HG  SER A 863      40.060  80.991 -43.067  1.00 30.590          H  
ATOM  13275  N   TYR A 864      41.720  80.756 -47.539  1.00 17.310          N  
ATOM  13276  CA  TYR A 864      42.554  81.045 -48.708  1.00 17.250          C  
ATOM  13277  C   TYR A 864      42.309  80.122 -49.922  1.00 18.080          C  
ATOM  13278  O   TYR A 864      42.523  80.537 -51.065  1.00 18.790          O  
ATOM  13279  CB  TYR A 864      44.019  80.991 -48.312  1.00 24.170          C  
ATOM  13280  CG  TYR A 864      44.359  81.915 -47.178  1.00 24.170          C  
ATOM  13281  CD1 TYR A 864      44.703  81.374 -45.965  1.00 24.170          C  
ATOM  13282  CD2 TYR A 864      44.296  83.290 -47.332  1.00 24.170          C  
ATOM  13283  CE1 TYR A 864      44.984  82.185 -44.889  1.00 24.170          C  
ATOM  13284  CE2 TYR A 864      44.578  84.116 -46.259  1.00 24.170          C  
ATOM  13285  CZ  TYR A 864      44.918  83.560 -45.032  1.00 24.170          C  
ATOM  13286  OH  TYR A 864      45.197  84.368 -43.953  1.00 24.170          O  
ATOM  13287  H   TYR A 864      41.724  79.825 -47.129  1.00 20.770          H  
ATOM  13288  HA  TYR A 864      42.329  82.056 -49.039  1.00 20.700          H  
ATOM  13289 1HB  TYR A 864      44.264  79.972 -48.013  1.00 29.010          H  
ATOM  13290 2HB  TYR A 864      44.634  81.265 -49.163  1.00 29.010          H  
ATOM  13291  HD1 TYR A 864      44.751  80.294 -45.858  1.00 29.010          H  
ATOM  13292  HD2 TYR A 864      44.017  83.722 -48.293  1.00 29.010          H  
ATOM  13293  HE1 TYR A 864      45.252  81.740 -43.935  1.00 29.010          H  
ATOM  13294  HE2 TYR A 864      44.526  85.199 -46.380  1.00 29.010          H  
ATOM  13295  HH  TYR A 864      45.136  85.293 -44.219  1.00 29.010          H  
ATOM  13296  N   PHE A 865      41.907  78.873 -49.682  1.00 18.030          N  
ATOM  13297  CA  PHE A 865      41.684  77.887 -50.740  1.00 18.860          C  
ATOM  13298  C   PHE A 865      40.217  77.810 -51.134  1.00 20.220          C  
ATOM  13299  O   PHE A 865      39.378  77.353 -50.360  1.00 20.600          O  
ATOM  13300  CB  PHE A 865      42.049  76.480 -50.288  1.00 26.070          C  
ATOM  13301  CG  PHE A 865      43.477  76.127 -50.090  1.00 26.070          C  
ATOM  13302  CD1 PHE A 865      44.105  76.366 -48.894  1.00 26.070          C  
ATOM  13303  CD2 PHE A 865      44.184  75.477 -51.087  1.00 26.070          C  
ATOM  13304  CE1 PHE A 865      45.391  75.976 -48.693  1.00 26.070          C  
ATOM  13305  CE2 PHE A 865      45.470  75.096 -50.890  1.00 26.070          C  
ATOM  13306  CZ  PHE A 865      46.066  75.343 -49.696  1.00 26.070          C  
ATOM  13307  H   PHE A 865      41.755  78.583 -48.720  1.00 21.640          H  
ATOM  13308  HA  PHE A 865      42.275  78.166 -51.613  1.00 22.630          H  
ATOM  13309 1HB  PHE A 865      41.563  76.337 -49.337  1.00 31.290          H  
ATOM  13310 2HB  PHE A 865      41.623  75.768 -50.983  1.00 31.290          H  
ATOM  13311  HD1 PHE A 865      43.573  76.859 -48.107  1.00 31.290          H  
ATOM  13312  HD2 PHE A 865      43.712  75.258 -52.022  1.00 31.290          H  
ATOM  13313  HE1 PHE A 865      45.878  76.168 -47.728  1.00 31.290          H  
ATOM  13314  HE2 PHE A 865      46.033  74.578 -51.673  1.00 31.290          H  
ATOM  13315  HZ  PHE A 865      47.070  75.031 -49.552  1.00 31.290          H  
ATOM  13316  N   GLU A 866      39.912  78.138 -52.380  1.00 20.980          N  
ATOM  13317  CA  GLU A 866      38.531  78.123 -52.877  1.00 22.320          C  
ATOM  13318  C   GLU A 866      37.887  76.727 -52.859  1.00 22.430          C  
ATOM  13319  O   GLU A 866      36.664  76.587 -52.867  1.00 22.940          O  
ATOM  13320  CB  GLU A 866      38.491  78.675 -54.302  1.00 30.710          C  
ATOM  13321  CG  GLU A 866      38.799  80.162 -54.399  1.00 30.710          C  
ATOM  13322  CD  GLU A 866      38.796  80.678 -55.812  1.00 30.710          C  
ATOM  13323  OE1 GLU A 866      38.702  79.880 -56.713  1.00 30.710          O  
ATOM  13324  OE2 GLU A 866      38.891  81.868 -55.987  1.00 30.710          O  
ATOM  13325  H   GLU A 866      40.648  78.495 -52.979  1.00 25.180          H  
ATOM  13326  HA  GLU A 866      37.936  78.774 -52.236  1.00 26.780          H  
ATOM  13327 1HB  GLU A 866      39.207  78.134 -54.923  1.00 36.850          H  
ATOM  13328 2HB  GLU A 866      37.501  78.506 -54.726  1.00 36.850          H  
ATOM  13329 1HG  GLU A 866      38.054  80.709 -53.823  1.00 36.850          H  
ATOM  13330 2HG  GLU A 866      39.773  80.351 -53.949  1.00 36.850          H  
ATOM  13331  N   ALA A 867      38.725  75.707 -52.914  1.00 22.110          N  
ATOM  13332  CA  ALA A 867      38.317  74.311 -52.961  1.00 22.200          C  
ATOM  13333  C   ALA A 867      39.388  73.441 -52.302  1.00 22.160          C  
ATOM  13334  O   ALA A 867      40.066  72.650 -52.962  1.00 22.160          O  
ATOM  13335  CB  ALA A 867      38.060  73.892 -54.393  1.00 31.040          C  
ATOM  13336  H   ALA A 867      39.704  75.939 -52.887  1.00 26.530          H  
ATOM  13337  HA  ALA A 867      37.395  74.203 -52.390  1.00 26.640          H  
ATOM  13338 1HB  ALA A 867      37.733  72.872 -54.403  1.00 37.250          H  
ATOM  13339 2HB  ALA A 867      37.285  74.523 -54.823  1.00 37.250          H  
ATOM  13340 3HB  ALA A 867      38.956  73.987 -54.970  1.00 37.250          H  
ATOM  13341  N   ARG A 868      39.576  73.626 -50.997  1.00 22.150          N  
ATOM  13342  CA  ARG A 868      40.654  72.969 -50.242  1.00 22.080          C  
ATOM  13343  C   ARG A 868      40.590  71.446 -50.251  1.00 21.950          C  
ATOM  13344  O   ARG A 868      41.573  70.777 -49.938  1.00 21.800          O  
ATOM  13345  CB  ARG A 868      40.636  73.411 -48.785  1.00 30.940          C  
ATOM  13346  CG  ARG A 868      39.456  72.907 -47.937  1.00 30.940          C  
ATOM  13347  CD  ARG A 868      39.476  73.549 -46.596  1.00 30.940          C  
ATOM  13348  NE  ARG A 868      40.650  73.152 -45.813  1.00 30.940          N  
ATOM  13349  CZ  ARG A 868      40.740  72.112 -44.951  1.00 30.940          C  
ATOM  13350  NH1 ARG A 868      39.699  71.334 -44.712  1.00 30.940          N  
ATOM  13351  NH2 ARG A 868      41.898  71.880 -44.326  1.00 30.940          N  
ATOM  13352  H   ARG A 868      38.959  74.275 -50.519  1.00 26.580          H  
ATOM  13353  HA  ARG A 868      41.605  73.268 -50.684  1.00 26.500          H  
ATOM  13354 1HB  ARG A 868      41.561  73.109 -48.300  1.00 37.130          H  
ATOM  13355 2HB  ARG A 868      40.580  74.480 -48.736  1.00 37.130          H  
ATOM  13356 1HG  ARG A 868      38.514  73.144 -48.428  1.00 37.130          H  
ATOM  13357 2HG  ARG A 868      39.535  71.828 -47.792  1.00 37.130          H  
ATOM  13358 1HD  ARG A 868      39.513  74.630 -46.723  1.00 37.130          H  
ATOM  13359 2HD  ARG A 868      38.577  73.294 -46.041  1.00 37.130          H  
ATOM  13360  HE  ARG A 868      41.489  73.692 -45.946  1.00 37.130          H  
ATOM  13361 1HH1 ARG A 868      38.817  71.503 -45.165  1.00 37.130          H  
ATOM  13362 2HH1 ARG A 868      39.785  70.569 -44.042  1.00 37.130          H  
ATOM  13363 1HH2 ARG A 868      42.732  72.486 -44.499  1.00 37.130          H  
ATOM  13364 2HH2 ARG A 868      41.971  71.109 -43.668  1.00 37.130          H  
ATOM  13365  N   ASN A 869      39.420  70.906 -50.549  1.00 22.050          N  
ATOM  13366  CA  ASN A 869      39.197  69.485 -50.560  1.00 22.000          C  
ATOM  13367  C   ASN A 869      38.956  68.871 -51.938  1.00 21.980          C  
ATOM  13368  O   ASN A 869      38.398  67.772 -52.014  1.00 22.270          O  
ATOM  13369  CB  ASN A 869      38.046  69.196 -49.634  1.00 30.820          C  
ATOM  13370  CG  ASN A 869      36.817  69.902 -50.098  1.00 30.820          C  
ATOM  13371  OD1 ASN A 869      36.919  70.922 -50.814  1.00 30.820          O  
ATOM  13372  ND2 ASN A 869      35.668  69.410 -49.717  1.00 30.820          N  
ATOM  13373  H   ASN A 869      38.646  71.511 -50.802  1.00 26.460          H  
ATOM  13374  HA  ASN A 869      40.091  69.005 -50.158  1.00 26.400          H  
ATOM  13375 1HB  ASN A 869      37.857  68.124 -49.596  1.00 36.980          H  
ATOM  13376 2HB  ASN A 869      38.294  69.530 -48.626  1.00 36.980          H  
ATOM  13377 1HD2 ASN A 869      34.814  69.849 -50.000  1.00 36.980          H  
ATOM  13378 2HD2 ASN A 869      35.640  68.591 -49.143  1.00 36.980          H  
ATOM  13379  N   THR A 870      39.387  69.527 -53.022  1.00 21.700          N  
ATOM  13380  CA  THR A 870      39.178  68.920 -54.336  1.00 21.710          C  
ATOM  13381  C   THR A 870      40.486  68.770 -55.110  1.00 21.840          C  
ATOM  13382  O   THR A 870      41.496  69.426 -54.834  1.00 21.260          O  
ATOM  13383  CB  THR A 870      38.219  69.748 -55.195  1.00 30.390          C  
ATOM  13384  OG1 THR A 870      38.840  70.975 -55.514  1.00 30.390          O  
ATOM  13385  CG2 THR A 870      36.952  70.044 -54.419  1.00 30.390          C  
ATOM  13386  H   THR A 870      39.824  70.452 -52.944  1.00 26.040          H  
ATOM  13387  HA  THR A 870      38.756  67.927 -54.203  1.00 26.050          H  
ATOM  13388  HB  THR A 870      37.983  69.209 -56.110  1.00 36.470          H  
ATOM  13389  HG1 THR A 870      38.325  71.443 -56.206  1.00 36.470          H  
ATOM  13390 1HG2 THR A 870      36.283  70.642 -55.041  1.00 36.470          H  
ATOM  13391 2HG2 THR A 870      36.462  69.113 -54.149  1.00 36.470          H  
ATOM  13392 3HG2 THR A 870      37.192  70.600 -53.518  1.00 36.470          H  
ATOM  13393  N   ALA A 871      40.466  67.925 -56.143  1.00 22.690          N  
ATOM  13394  CA  ALA A 871      41.648  67.708 -56.977  1.00 22.910          C  
ATOM  13395  C   ALA A 871      41.782  68.772 -58.056  1.00 23.470          C  
ATOM  13396  O   ALA A 871      41.648  68.485 -59.245  1.00 23.850          O  
ATOM  13397  CB  ALA A 871      41.592  66.334 -57.623  1.00 31.990          C  
ATOM  13398  H   ALA A 871      39.617  67.419 -56.340  1.00 27.230          H  
ATOM  13399  HA  ALA A 871      42.526  67.769 -56.337  1.00 27.490          H  
ATOM  13400 1HB  ALA A 871      42.493  66.179 -58.216  1.00 38.380          H  
ATOM  13401 2HB  ALA A 871      41.531  65.571 -56.849  1.00 38.380          H  
ATOM  13402 3HB  ALA A 871      40.718  66.268 -58.269  1.00 38.380          H  
ATOM  13403  N   GLN A 872      42.028  70.002 -57.633  1.00 23.520          N  
ATOM  13404  CA  GLN A 872      42.141  71.123 -58.561  1.00 24.090          C  
ATOM  13405  C   GLN A 872      43.443  71.903 -58.384  1.00 23.060          C  
ATOM  13406  O   GLN A 872      43.612  72.666 -57.424  1.00 22.770          O  
ATOM  13407  CB  GLN A 872      40.914  72.032 -58.419  1.00 33.500          C  
ATOM  13408  CG  GLN A 872      39.604  71.353 -58.865  1.00 33.500          C  
ATOM  13409  CD  GLN A 872      38.361  72.211 -58.667  1.00 33.500          C  
ATOM  13410  OE1 GLN A 872      37.786  72.255 -57.569  1.00 33.500          O  
ATOM  13411  NE2 GLN A 872      37.936  72.902 -59.724  1.00 33.500          N  
ATOM  13412  H   GLN A 872      42.104  70.120 -56.615  1.00 28.220          H  
ATOM  13413  HA  GLN A 872      42.140  70.724 -59.573  1.00 28.910          H  
ATOM  13414 1HB  GLN A 872      40.801  72.327 -57.374  1.00 40.200          H  
ATOM  13415 2HB  GLN A 872      41.049  72.938 -59.009  1.00 40.200          H  
ATOM  13416 1HG  GLN A 872      39.679  71.122 -59.923  1.00 40.200          H  
ATOM  13417 2HG  GLN A 872      39.474  70.427 -58.304  1.00 40.200          H  
ATOM  13418 1HE2 GLN A 872      37.121  73.480 -59.648  1.00 40.200          H  
ATOM  13419 2HE2 GLN A 872      38.423  72.847 -60.596  1.00 40.200          H  
ATOM  13420  N   HIS A 873      44.327  71.784 -59.378  1.00 22.560          N  
ATOM  13421  CA  HIS A 873      45.646  72.409 -59.356  1.00 21.590          C  
ATOM  13422  C   HIS A 873      45.560  73.915 -59.486  1.00 21.270          C  
ATOM  13423  O   HIS A 873      46.518  74.634 -59.191  1.00 20.670          O  
ATOM  13424  CB  HIS A 873      46.478  71.846 -60.497  1.00 30.610          C  
ATOM  13425  CG  HIS A 873      45.873  72.145 -61.820  1.00 30.610          C  
ATOM  13426  ND1 HIS A 873      44.740  71.493 -62.274  1.00 30.610          N  
ATOM  13427  CD2 HIS A 873      46.228  73.011 -62.798  1.00 30.610          C  
ATOM  13428  CE1 HIS A 873      44.427  71.953 -63.478  1.00 30.610          C  
ATOM  13429  NE2 HIS A 873      45.316  72.870 -63.818  1.00 30.610          N  
ATOM  13430  H   HIS A 873      44.111  71.187 -60.180  1.00 27.070          H  
ATOM  13431  HA  HIS A 873      46.146  72.176 -58.414  1.00 25.910          H  
ATOM  13432 1HB  HIS A 873      47.481  72.276 -60.467  1.00 36.740          H  
ATOM  13433 2HB  HIS A 873      46.574  70.768 -60.389  1.00 36.740          H  
ATOM  13434  HD2 HIS A 873      47.078  73.694 -62.779  1.00 36.740          H  
ATOM  13435  HE1 HIS A 873      43.583  71.630 -64.084  1.00 36.740          H  
ATOM  13436  HE2 HIS A 873      45.327  73.389 -64.687  1.00 36.740          H  
ATOM  13437  N   LEU A 874      44.402  74.386 -59.924  1.00 21.710          N  
ATOM  13438  CA  LEU A 874      44.160  75.797 -60.106  1.00 21.430          C  
ATOM  13439  C   LEU A 874      43.903  76.445 -58.759  1.00 21.440          C  
ATOM  13440  O   LEU A 874      44.214  77.627 -58.570  1.00 20.960          O  
ATOM  13441  CB  LEU A 874      42.949  76.006 -61.017  1.00 30.110          C  
ATOM  13442  CG  LEU A 874      43.086  75.504 -62.475  1.00 30.110          C  
ATOM  13443  CD1 LEU A 874      41.755  75.672 -63.167  1.00 30.110          C  
ATOM  13444  CD2 LEU A 874      44.190  76.265 -63.222  1.00 30.110          C  
ATOM  13445  H   LEU A 874      43.675  73.719 -60.139  1.00 26.050          H  
ATOM  13446  HA  LEU A 874      45.043  76.255 -60.537  1.00 25.720          H  
ATOM  13447 1HB  LEU A 874      42.100  75.493 -60.572  1.00 36.140          H  
ATOM  13448 2HB  LEU A 874      42.723  77.072 -61.049  1.00 36.140          H  
ATOM  13449  HG  LEU A 874      43.327  74.451 -62.466  1.00 36.140          H  
ATOM  13450 1HD1 LEU A 874      41.827  75.299 -64.189  1.00 36.140          H  
ATOM  13451 2HD1 LEU A 874      40.992  75.108 -62.630  1.00 36.140          H  
ATOM  13452 3HD1 LEU A 874      41.482  76.727 -63.185  1.00 36.140          H  
ATOM  13453 1HD2 LEU A 874      44.255  75.889 -64.243  1.00 36.140          H  
ATOM  13454 2HD2 LEU A 874      43.954  77.329 -63.244  1.00 36.140          H  
ATOM  13455 3HD2 LEU A 874      45.149  76.119 -62.737  1.00 36.140          H  
ATOM  13456  N   THR A 875      43.319  75.678 -57.823  1.00 22.030          N  
ATOM  13457  CA  THR A 875      43.017  76.166 -56.495  1.00 22.150          C  
ATOM  13458  C   THR A 875      44.341  76.323 -55.789  1.00 21.490          C  
ATOM  13459  O   THR A 875      44.592  77.317 -55.093  1.00 21.050          O  
ATOM  13460  CB  THR A 875      42.146  75.172 -55.702  1.00 30.960          C  
ATOM  13461  OG1 THR A 875      40.910  74.943 -56.387  1.00 30.960          O  
ATOM  13462  CG2 THR A 875      41.844  75.747 -54.329  1.00 30.960          C  
ATOM  13463  H   THR A 875      43.098  74.700 -57.995  1.00 26.440          H  
ATOM  13464  HA  THR A 875      42.522  77.135 -56.560  1.00 26.580          H  
ATOM  13465  HB  THR A 875      42.678  74.227 -55.593  1.00 37.150          H  
ATOM  13466  HG1 THR A 875      40.503  74.134 -56.046  1.00 37.150          H  
ATOM  13467 1HG2 THR A 875      41.252  75.040 -53.782  1.00 37.150          H  
ATOM  13468 2HG2 THR A 875      42.758  75.931 -53.801  1.00 37.150          H  
ATOM  13469 3HG2 THR A 875      41.303  76.680 -54.442  1.00 37.150          H  
ATOM  13470  N   VAL A 876      45.185  75.305 -55.973  1.00 21.400          N  
ATOM  13471  CA  VAL A 876      46.493  75.269 -55.355  1.00 20.840          C  
ATOM  13472  C   VAL A 876      47.354  76.399 -55.897  1.00 20.030          C  
ATOM  13473  O   VAL A 876      48.014  77.078 -55.113  1.00 19.640          O  
ATOM  13474  CB  VAL A 876      47.175  73.918 -55.584  1.00 29.400          C  
ATOM  13475  CG1 VAL A 876      48.626  73.961 -55.061  1.00 29.400          C  
ATOM  13476  CG2 VAL A 876      46.365  72.842 -54.884  1.00 29.400          C  
ATOM  13477  H   VAL A 876      44.861  74.527 -56.556  1.00 25.680          H  
ATOM  13478  HA  VAL A 876      46.373  75.411 -54.281  1.00 25.010          H  
ATOM  13479  HB  VAL A 876      47.215  73.710 -56.651  1.00 35.280          H  
ATOM  13480 1HG1 VAL A 876      49.098  72.996 -55.231  1.00 35.280          H  
ATOM  13481 2HG1 VAL A 876      49.204  74.730 -55.574  1.00 35.280          H  
ATOM  13482 3HG1 VAL A 876      48.620  74.176 -53.983  1.00 35.280          H  
ATOM  13483 1HG2 VAL A 876      46.833  71.872 -55.047  1.00 35.280          H  
ATOM  13484 2HG2 VAL A 876      46.332  73.053 -53.811  1.00 35.280          H  
ATOM  13485 3HG2 VAL A 876      45.349  72.823 -55.281  1.00 35.280          H  
ATOM  13486  N   SER A 877      47.358  76.603 -57.222  1.00 19.830          N  
ATOM  13487  CA  SER A 877      48.122  77.692 -57.806  1.00 19.090          C  
ATOM  13488  C   SER A 877      47.637  79.016 -57.228  1.00 18.820          C  
ATOM  13489  O   SER A 877      48.431  79.824 -56.743  1.00 17.910          O  
ATOM  13490  CB  SER A 877      47.966  77.687 -59.311  1.00 27.020          C  
ATOM  13491  OG  SER A 877      48.692  78.728 -59.902  1.00 27.020          O  
ATOM  13492  H   SER A 877      46.851  75.975 -57.849  1.00 23.800          H  
ATOM  13493  HA  SER A 877      49.173  77.559 -57.557  1.00 22.910          H  
ATOM  13494 1HB  SER A 877      48.303  76.729 -59.705  1.00 32.430          H  
ATOM  13495 2HB  SER A 877      46.911  77.785 -59.563  1.00 32.430          H  
ATOM  13496  HG  SER A 877      48.539  78.648 -60.845  1.00 32.430          H  
ATOM  13497  N   GLY A 878      46.312  79.210 -57.169  1.00 19.570          N  
ATOM  13498  CA  GLY A 878      45.745  80.421 -56.594  1.00 19.370          C  
ATOM  13499  C   GLY A 878      46.323  80.679 -55.202  1.00 18.100          C  
ATOM  13500  O   GLY A 878      46.752  81.792 -54.893  1.00 17.480          O  
ATOM  13501  H   GLY A 878      45.671  78.526 -57.578  1.00 23.480          H  
ATOM  13502 1HA  GLY A 878      45.949  81.268 -57.248  1.00 23.240          H  
ATOM  13503 2HA  GLY A 878      44.662  80.307 -56.529  1.00 23.240          H  
ATOM  13504  N   PHE A 879      46.292  79.659 -54.344  1.00 17.690          N  
ATOM  13505  CA  PHE A 879      46.835  79.751 -52.994  1.00 16.460          C  
ATOM  13506  C   PHE A 879      48.347  80.077 -52.955  1.00 15.910          C  
ATOM  13507  O   PHE A 879      48.769  80.997 -52.244  1.00 15.030          O  
ATOM  13508  CB  PHE A 879      46.601  78.435 -52.247  1.00 23.540          C  
ATOM  13509  CG  PHE A 879      47.194  78.419 -50.896  1.00 23.540          C  
ATOM  13510  CD1 PHE A 879      46.529  78.994 -49.850  1.00 23.540          C  
ATOM  13511  CD2 PHE A 879      48.433  77.843 -50.666  1.00 23.540          C  
ATOM  13512  CE1 PHE A 879      47.078  79.003 -48.583  1.00 23.540          C  
ATOM  13513  CE2 PHE A 879      48.985  77.849 -49.421  1.00 23.540          C  
ATOM  13514  CZ  PHE A 879      48.313  78.427 -48.368  1.00 23.540          C  
ATOM  13515  H   PHE A 879      45.860  78.780 -54.649  1.00 21.230          H  
ATOM  13516  HA  PHE A 879      46.302  80.546 -52.474  1.00 19.750          H  
ATOM  13517 1HB  PHE A 879      45.531  78.249 -52.158  1.00 28.240          H  
ATOM  13518 2HB  PHE A 879      47.026  77.610 -52.815  1.00 28.240          H  
ATOM  13519  HD1 PHE A 879      45.560  79.436 -50.042  1.00 28.240          H  
ATOM  13520  HD2 PHE A 879      48.989  77.379 -51.493  1.00 28.240          H  
ATOM  13521  HE1 PHE A 879      46.541  79.462 -47.753  1.00 28.240          H  
ATOM  13522  HE2 PHE A 879      49.960  77.397 -49.286  1.00 28.240          H  
ATOM  13523  HZ  PHE A 879      48.749  78.433 -47.374  1.00 28.240          H  
ATOM  13524  N   SER A 880      49.148  79.290 -53.699  1.00 16.500          N  
ATOM  13525  CA  SER A 880      50.617  79.366 -53.754  1.00 16.180          C  
ATOM  13526  C   SER A 880      51.231  80.619 -54.387  1.00 16.790          C  
ATOM  13527  O   SER A 880      52.273  81.103 -53.931  1.00 16.410          O  
ATOM  13528  CB  SER A 880      51.162  78.187 -54.555  1.00 22.780          C  
ATOM  13529  OG  SER A 880      50.970  76.952 -53.912  1.00 22.780          O  
ATOM  13530  H   SER A 880      48.712  78.559 -54.263  1.00 19.800          H  
ATOM  13531  HA  SER A 880      50.981  79.288 -52.730  1.00 19.420          H  
ATOM  13532 1HB  SER A 880      50.655  78.170 -55.521  1.00 27.340          H  
ATOM  13533 2HB  SER A 880      52.225  78.339 -54.746  1.00 27.340          H  
ATOM  13534  HG  SER A 880      51.771  76.813 -53.341  1.00 27.340          H  
ATOM  13535  N   LEU A 881      50.624  81.121 -55.459  1.00 17.740          N  
ATOM  13536  CA  LEU A 881      51.186  82.231 -56.218  1.00 18.450          C  
ATOM  13537  C   LEU A 881      50.322  83.490 -56.198  1.00 18.950          C  
ATOM  13538  O   LEU A 881      50.731  84.495 -55.611  1.00 19.030          O  
ATOM  13539  OXT LEU A 881      49.520  83.636 -57.123  1.00 27.670          O  
ATOM  13540  CB  LEU A 881      51.358  81.770 -57.672  1.00 24.480          C  
ATOM  13541  CG  LEU A 881      52.220  80.487 -57.900  1.00 24.480          C  
ATOM  13542  CD1 LEU A 881      52.152  80.113 -59.371  1.00 24.480          C  
ATOM  13543  CD2 LEU A 881      53.674  80.719 -57.463  1.00 24.480          C  
ATOM  13544  H   LEU A 881      49.764  80.679 -55.798  1.00 21.290          H  
ATOM  13545  HA  LEU A 881      52.150  82.491 -55.789  1.00 22.140          H  
ATOM  13546 1HB  LEU A 881      50.362  81.564 -58.075  1.00 29.380          H  
ATOM  13547 2HB  LEU A 881      51.798  82.583 -58.245  1.00 29.380          H  
ATOM  13548  HG  LEU A 881      51.798  79.666 -57.327  1.00 29.380          H  
ATOM  13549 1HD1 LEU A 881      52.726  79.205 -59.545  1.00 29.380          H  
ATOM  13550 2HD1 LEU A 881      51.110  79.941 -59.649  1.00 29.380          H  
ATOM  13551 3HD1 LEU A 881      52.559  80.922 -59.973  1.00 29.380          H  
ATOM  13552 1HD2 LEU A 881      54.251  79.810 -57.636  1.00 29.380          H  
ATOM  13553 2HD2 LEU A 881      54.103  81.536 -58.042  1.00 29.380          H  
ATOM  13554 3HD2 LEU A 881      53.712  80.966 -56.404  1.00 29.380          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 -4384.61 485.752 3433.32 -272.53 85.3654 196.266 1673 -1821.15 -5.25146 -37.6599 -1382.85 -264.938 -502.725 -88.5681 -146.748 -77.7866 -1.03851 12.0083 49.3516 451.308 699.807 -167.635 193.558 -315.986 147.95 542.485 -1499.31
GLY:NtermProteinFull_1 -0.44835 0.00953 0.7085 -0.00285 0 0 0.18743 -0.30431 -0 -0 -0.34289 -0.01612 0 0 0 0 0 0.00974 0 0 0 0 0 0.83697 0 0.02306 0.66073
SER_2 -2.27869 0.18184 2.4375 -0.03107 0 0.05276 1.10874 -1.10393 -0.00958 -0.05121 -0.78611 -1.04608 0 0 -0.73474 0 0 0.01986 0.00439 0.98 0 -0.02036 0.65312 -0.77834 -0.28079 0.17961 -1.50307
MET_3 -1.39953 0.05086 1.29251 -0.59223 0.14935 0.17968 0.28022 -0.53404 -0 -0 0.28382 -0.17501 0 0 0 0 0 -0.06941 0.0097 0.97525 0 0.1305 0 0.60916 -0.58255 0.24807 0.85634
ASP_4 -5.11909 0.78345 7.51423 -0.24071 0.11821 0.81259 4.1893 -3.27716 -0.00747 -0.06386 -7.59162 -1.09435 0 0 -1.72866 -0.40597 0 0.07132 0.01731 0 2.40737 -0.80564 0 -2.3716 -0.03756 0.76292 -6.06701
PRO_5 -2.86906 0.35921 2.64274 -0.07432 0 0.04554 1.23277 -1.21121 -0 -0 -0.94075 0.59044 0 0 0 0 0 -0.16764 0.01193 0.44693 0 -0.49968 0 -2.4119 0.05351 0.91768 -1.87378
THR_6 -4.60757 0.44491 5.30741 -0.19886 0.113 0.07237 2.64848 -2.44779 -0 -0 -2.40593 -0.30969 0 0 -0.41787 0 0 0.05492 0.01585 0.15077 0 0.02661 2.28439 -1.0874 0.00279 0.52834 0.17473
ALA_7 -5.52547 0.35835 5.19587 -0.0223 0 0 2.20248 -2.82203 -0 -0 -2.10098 -0.39442 0 0 -0.57605 0 0 -0.00747 0 0 0 -0.33096 0 1.8394 -0.05966 0.39912 -1.84411
GLY_8 -3.89345 0.25175 4.90954 -5e-05 0 0 2.17065 -2.32914 -0.01705 -0.11507 -1.53857 -0.40393 0 0 0 0 0 -0.09194 0 0 0 0.09951 0 0.83697 0.35651 0.16686 0.4026
SER_9 -3.36894 0.38632 4.2549 -0.03006 0 0.06863 1.73387 -1.94476 -0 -0 -1.27494 -0.52443 0 0 0 0 0 -0.0034 0.00264 0.80931 0 0.32619 0.60002 -0.77834 0.67671 0.14451 1.07824
LYS_10 -4.25657 0.23663 4.25894 -0.3519 0.0386 0.17271 1.47945 -1.92285 -0 -0 -1.0656 0.27793 0 0 0 0 0 0.0312 0.06363 2.48621 0 -0.02579 0 -1.5107 -0.14737 0.24889 0.01341
LYS_11 -5.11649 0.27673 5.07383 -0.46147 0.13185 0.23974 2.21768 -2.26266 -0.01598 -0.08793 -2.47839 0.13934 0 0 0 0 0 0.13784 0.04434 2.71012 0 -0.03806 0 -1.5107 -0.35223 0.48168 -0.87077
GLU_12 -2.5873 0.51586 3.36079 -0.2208 0.02893 0.30574 1.2497 -1.4376 -0 -0 -0.53562 -0.55909 0 0 0 0 0 0.30484 0.02423 0 3.09303 -0.18448 0 -2.7348 5.58096 1.64801 7.8524
PRO_13 -2.71262 0.92739 2.08957 -0.1396 0.02309 0.08594 0.3627 -0.82798 -0 -0 -0.8965 0.59517 0 0 0 0 0 0.07824 0.01841 0.07194 0 0.53356 0 -2.4119 6.06457 1.65586 5.51787
GLY_14 -1.82044 0.22282 2.52221 -0.00032 0 0 1.49546 -1.22873 -0.02745 -0.188 -1.90725 -0.19497 0 0 0 0 0 -0.11154 0 0 0 -0.40805 0 0.83697 0.32631 0.46644 -0.01655
GLY_15 -2.72713 0.26327 2.43707 -9e-05 0 0 1.41758 -1.52633 -0 -0 -0.35179 -0.40926 0 0 0 0 0 0.01971 0 0 0 0.14105 0 0.83697 0.79697 0.18414 1.08216
GLY_16 -2.16947 0.24753 2.15663 -4e-05 0 0 1.10893 -1.26177 -0 -0 -0.8448 -0.42954 0 0 0 0 0 0.00482 0 0 0 0.45444 0 0.83697 0.97246 0.10268 1.17883
ALA_17 -1.35634 0.21291 1.62171 -0.02308 0 0 0.16971 -0.91023 -0.01147 -0.10006 0.85958 -0.35689 0 0 0 0 0 -0.04348 0 0 0 0.29341 0 1.8394 0.39946 0.10689 2.7015
ALA_18 -1.91098 0.11017 1.19004 -0.0236 0 0 0.44715 -0.91339 -0 -0 0.38668 -0.34805 0 0 0 0 0 -0.06568 0 0 0 -0.31494 0 1.8394 -0.09616 0.15795 0.45859
THR_19 -4.12112 0.42237 4.117 -0.2156 0.13692 0.09863 2.26928 -2.2949 -0 -0 -1.77936 -1.43492 0 0 -0.37223 0 0 0.03732 0.21993 0.89271 0 -0.05943 2.29845 -1.0874 -0.36915 0.49128 -0.75021
GLU_20 -3.48587 0.39176 3.60065 -0.22819 0.06651 0.35174 1.97978 -1.67263 -0.02558 -0.12375 -2.19278 -0.60174 0 0 -0.8917 0 0 -0.07723 0.13886 0 3.07409 -0.32269 0 -2.7348 -0.38839 0.53089 -2.61107
GLU_21 -4.00324 0.51535 2.40694 -0.24269 0.05542 0.39055 0.58724 -1.39127 -0.01948 -0.13075 -0.42477 -0.57491 0 0 -0.37223 0 0 0.05691 0.06952 0 2.9711 0.05332 0 -2.7348 -0.39331 0.32226 -2.85882
GLY_22 -2.83291 0.42109 2.52295 -5e-05 0 0 0.88378 -1.51816 -0 -0 -1.47199 -0.37034 0 0 0 0 0 -0.1003 0 0 0 0.20828 0 0.83697 -0.04231 0.68656 -0.77643
VAL_23 -3.05236 0.3461 2.22432 -0.27312 0.18661 0.05527 1.46711 -1.31524 -0.02558 -0.12375 -0.73571 -0.1996 0 0 0 0 0 0.06811 0.00975 0.03342 0 -0.39791 0 1.9342 0.31849 0.88475 1.40483
ASN_24 -4.97646 0.82672 4.54674 -0.33442 0.15582 0.71887 3.04031 -2.43443 -0 -0 -2.49585 -0.40713 0 0 -1.30535 0 0 -0.03242 9e-05 0 1.85684 -0.60041 0 -0.93687 0.30388 1.17512 -0.89894
ARG_25 -5.203 0.29179 4.48247 -0.78104 0.23982 0.56521 1.7468 -2.19628 -0 -0 -2.03256 0.18628 0 0 0 -0.40597 0 -0.11018 0.13873 2.1939 0 -0.18086 0 -1.2888 0.36949 1.19139 -0.7928
ILE_26 -3.93721 0.42588 3.01867 -0.65571 0.48054 0.15299 1.45506 -1.54199 -0 -0 0.03027 0.11257 0 0 -0.67896 0 0 0.01368 0.00768 0.81135 0 -0.57147 0 0.73287 0.43635 0.62061 0.91318
ALA_27 -3.75286 0.47745 2.84699 -0.02422 0.00023 0 1.43983 -1.58104 -0 -0 -1.21165 -0.34468 0 0 -0.62638 0 0 0.06467 0 0 0 0.11509 0 1.8394 0.08364 0.7411 0.06755
VAL_28 -5.89436 1.5586 3.30149 -0.36563 0.31599 0.08872 1.93455 -2.16229 -0.02488 -0.19927 -0.95781 -0.23921 0 0 0 0 0 -0.04914 0.03552 0.85423 0 0.04292 0 1.9342 5.75558 2.47184 8.40104
PRO_29 -4.15352 0.91291 2.24643 -0.13395 0.01698 0.08284 0.23121 -0.92584 -0 -0 -0.78029 0.58527 0 0 0 0 0 -0.02283 0.05948 0.12067 0 0.18022 0 -2.4119 5.99097 2.3158 4.31446
LYS_30 -2.5792 0.61905 2.57179 -0.4318 0.0586 0.24637 1.08989 -1.06574 -0 -0 -0.40844 -0.09472 0 0 0 0 0 -0.01913 0.00837 1.99207 0 -0.03106 0 -1.5107 5.94035 1.54248 7.92817
PRO_31 -3.32531 1.05789 2.24486 -0.14768 0.00061 0.10323 0.57238 -0.92223 -0.00541 -0.06853 0.00047 0.17953 0 0 0 0 0 0.13306 0.03312 0.28075 0 -1.07741 0 -2.4119 5.42778 1.98214 4.05733
PRO_32 -4.04864 0.69367 2.16868 -0.13329 0.00024 0.09723 0.747 -0.98563 -0 -0 -0.76157 0.23941 0 0 0 0 0 0.00936 0.01228 0.17988 0 -1.18201 0 -2.4119 -0.56081 1.12436 -4.81173
SER_33 -4.39767 0.47299 5.06037 -0.02751 0 0.04714 3.05411 -2.27701 -0 -0 -2.85408 -1.03704 0 0 -1.69976 0 0 0.04326 0.01846 1.42039 0 0.00478 0.61379 -0.77834 -0.46463 0.53571 -2.26503
ILE_34 -6.34907 0.75506 1.26526 -0.72251 0.54309 0.26879 1.29653 -1.5075 -0 -0 -0.1194 0.14454 0 0 0 0 0 -0.10978 0.03885 0.87775 0 0.3146 0 0.73287 -0.29726 0.52851 -2.33966
GLU_35 -2.74721 0.46784 2.84047 -0.22721 0.03413 0.33741 1.15465 -1.31275 -0 -0 -0.17519 -0.62151 0 0 -0.85559 0 0 -0.08729 0.00488 0 3.24841 -0.24009 0 -2.7348 -0.43605 0.38032 -0.96959
GLU_36 -5.05469 0.40583 5.79621 -0.2162 0.02967 0.31562 2.21436 -2.34815 -0.01908 -0.07092 -3.14868 -0.54101 0 0 -0.84417 0 0 -0.07153 0.02913 0 3.87281 -0.09825 0 -2.7348 -0.58643 0.16604 -2.90421
PHE_37 -8.81305 0.72868 1.90572 -0.59089 0.12426 0.31176 1.62232 -2.01649 -0 -0 -1.02008 0.02226 0 0 0 0 0 -0.06903 0.00181 0 2.40527 -0.19968 0 1.0402 -0.2538 0.21993 -4.58082
SER_38 -3.00353 0.51648 3.51965 -0.02555 0 0.02203 2.08692 -1.76482 -0.01568 -0.06323 -2.95798 -0.04749 0 0 0 0 0 0.01338 0.00141 0.76944 0 -0.18919 0.60018 -0.77834 -0.24589 0.28497 -1.27723
ILE_39 -4.3104 0.31387 0.79074 -0.58922 0.38311 0.10325 0.43053 -1.25165 -0 -0 0.29365 0.32708 0 0 0 0 0 -0.04653 0.00365 0.9396 0 -0.76357 0 0.73287 -0.54439 0.52206 -2.66535
VAL_40 -4.67275 0.26446 1.44902 -0.28672 0.17853 0.06189 0.88725 -1.24703 -0.02536 -0.12643 -0.8856 -0.16937 0 0 0 0 0 -0.00727 0.03298 0.12817 0 -0.49251 0 1.9342 -0.15377 0.50929 -2.62102
LYS_41 -5.13484 0.54941 4.04851 -0.44261 0.08386 0.26071 2.12591 -1.8686 -0.01826 -0.10309 -1.83453 -0.24569 0 0 0 0 0 0.40892 0.01143 1.71895 0 0.27727 0 -1.5107 0.37639 1.0044 -0.29256
PRO_42 -3.26287 0.44189 1.09273 -0.13017 0.00309 0.09399 0.36798 -0.6211 -0 -0 -0.1316 0.1966 0 0 0 0 0 0.10466 0.02538 0.26933 0 -0.99078 0 -2.4119 -0.14644 1.0926 -4.00659
ILE_43 -6.07741 0.70499 1.68366 -0.49328 0.49755 0.10079 0.92761 -1.59859 -0 -0 -0.82159 -0.17211 0 0 0 0 0 0.04929 0.02409 0.74493 0 -0.48411 0 0.73287 -0.31771 0.45407 -4.04496
SER_44 -3.44171 0.19575 3.62313 -0.02601 0 0.04737 2.49656 -1.7308 -0.00323 -0.04067 -1.73412 -1.14667 0 0 -0.83377 0 0 -0.00752 0.03125 0.88721 0 -0.37295 0.61631 -0.77834 0.06561 0.43193 -1.72067
ARG_45 -1.05302 0.03702 1.06087 -0.65387 0.13364 0.47752 0.23042 -0.50221 -0 -0 0.02839 -0.13558 0 0 0 0 0 -0.06199 0.03963 1.71409 0 -0.11812 0 -1.2888 -0.15786 0.29726 0.04738
GLY_46 -1.57389 0.0515 2.48877 -0.00025 0 0 1.15216 -1.18147 -0.00206 -0.02097 0.25712 -0.17397 0 0 -0.83377 0 0 -0.0927 0 0 0 -0.6009 0 0.83697 -0.15749 0.1645 0.31355
ALA_47 -2.40829 0.42374 0.77236 -0.0234 0 0 0.26985 -0.87154 -0 -0 0.11218 -0.14764 0 0 0 0 0 0.00605 0 0 0 -0.18115 0 1.8394 -0.40612 0.40867 -0.20588
PHE_48 -7.72005 1.25719 0.17124 -0.56979 0.02762 0.28966 0.76993 -1.46261 -0 -0 0.2567 0.16877 0 0 0 0 0 -0.03913 0.24563 0 2.5878 -0.14005 0 1.0402 -0.22991 0.56654 -2.78026
GLY_49 -2.08332 0.1928 2.23912 -0.00012 0 0 0.63362 -1.1455 -0.00118 -0.0197 0.02505 -0.24301 0 0 0 0 0 0.02005 0 0 0 -0.66724 0 0.83697 1.33582 0.33646 1.45982
LYS_50 -4.31716 0.35419 3.59138 -0.28914 0.02971 0.13815 2.6126 -1.8549 -5e-05 -0.00017 -2.53087 -0.24091 0 0 0 0 0 0.08977 0.04524 2.18778 0 0.05861 0 -1.5107 1.17776 0.25542 -0.20326
VAL_51 -7.23944 0.69221 3.4075 -0.2695 0.16907 0.05639 2.75123 -2.52521 -0 -0 -3.84214 -0.2994 0 0 0 0 0 -0.07682 0.15772 0.26299 0 -0.78155 0 1.9342 -0.22574 0.33685 -5.49166
TYR_52 -8.17534 0.52736 3.62417 -0.58806 0.05091 0.26518 2.89798 -2.56864 -5e-05 -0.00017 -2.80444 -0.1377 0 0 0 0 0 0.07398 0.21844 0 1.91849 -0.41741 0.03174 1.2797 -0.37044 0.40656 -3.76776
LEU_53 -9.97533 1.43352 3.52151 -0.65381 0.38283 0.18695 3.34153 -2.89858 -0 -0 -3.81864 0.28817 0 0 0 0 0 -0.00351 0.05928 0.55642 0 -0.35101 0 0.18072 -0.18913 0.70734 -7.23174
GLY_54 -4.57511 0.71506 3.59244 -0.00065 0 0 2.4827 -2.15886 -0 -0 -2.79729 -0.23835 0 0 0 0 0 -0.17244 0 0 0 -0.32067 0 0.83697 0.29132 0.60959 -1.7353
GLN_55 -6.33502 0.414 4.87535 -0.29947 0.0292 0.17335 2.84095 -2.59613 -0.01274 -0.06998 -2.98414 -0.18147 0 0 -0.75051 0 0 -0.03277 0.1231 0 2.81214 -0.13585 0 -0.18838 0.58001 0.39904 -1.3393
LYS_56 -6.44535 0.69531 5.46023 -0.41754 0.06121 0.22091 2.01565 -2.27611 -0.00987 -0.05911 -1.64381 0.35219 0 0 0 0 0 -0.0565 0.04569 2.24881 0 -0.02466 0 -1.5107 0.66184 0.42986 -0.25194
GLY_57 -0.98135 0.11356 1.15231 -5e-05 0 0 0.31283 -0.5413 -0 -0 0.31673 -0.43771 0 0 0 0 0 -0.12071 0 0 0 -1.3528 0 0.83697 -0.09634 0.29985 -0.49802
GLY_58 -2.21771 0.39941 2.30236 -7e-05 0 0 0.86566 -1.16332 -0 -0 -0.45025 -0.39792 0 0 -0.75051 0 0 -0.16899 0 0 0 -1.51064 0 0.83697 -0.93901 0.25689 -2.93711
LYS_59 -4.44978 0.37721 4.58867 -0.29668 0.02704 0.13079 2.28493 -2.18671 -0.00027 -0.00072 -2.11784 0.04405 0 0 0 0 0 -0.01929 0.01924 2.08092 0 -0.0332 0 -1.5107 -0.59787 0.17972 -1.48048
LEU_60 -6.09514 0.50698 1.39069 -0.46825 0.21258 0.08782 1.28495 -1.56476 -0.01749 -0.11474 -1.3262 0.1784 0 0 0 0 0 -0.04079 0.06459 0.81061 0 -0.34131 0 0.18072 -0.26877 0.28275 -5.23737
TYR_61 -10.7444 1.01234 4.24304 -0.58296 0.0225 0.31135 2.94724 -3.26474 -0.00027 -0.00072 -2.28539 -0.1503 0 0 0 -0.28251 0 -3e-05 0.03661 0 1.96551 -0.27179 0.06854 1.2797 -0.24677 0.5483 -5.39472
ALA_62 -5.38271 0.32235 3.12429 -0.02824 0.00485 0 2.59596 -2.38329 -0.00522 -0.01509 -2.53311 -0.43722 0 0 0 0 0 -0.08539 0 0 0 0.54958 0 1.8394 0.27734 0.50487 -1.65162
VAL_63 -7.03037 0.94689 2.76353 -0.38809 0.37517 0.10138 2.63309 -2.5068 -0.00295 -0.00836 -2.64606 -0.222 0 0 0 0 0 -0.04024 0.01566 1.21907 0 -0.74843 0 1.9342 0.20884 0.51812 -2.87736
LYS_64 -7.44154 0.63502 7.81538 -0.51756 0.23123 0.25403 5.08297 -3.60855 -0.01874 -0.06051 -7.61517 0.13585 0 0 0 -0.85505 0 -0.05101 0.06496 2.5877 0 0.21514 0 -1.5107 -0.21235 0.55196 -4.31694
VAL_65 -6.34399 0.86089 2.5221 -0.38002 0.31839 0.09393 2.4312 -2.17673 -0.00954 -0.03008 -2.95954 -0.131 0 0 0 0 0 -0.05308 0.01573 0.90828 0 -0.78156 0 1.9342 -0.19719 0.4884 -3.48962
VAL_66 -7.34865 0.78305 2.13518 -0.27534 0.16609 0.05759 2.35658 -2.18006 -0.01351 -0.04543 -2.11325 -0.32745 0 0 0 0 0 -0.03228 0.16518 0.17415 0 -0.66275 0 1.9342 -0.35895 0.60299 -4.98266
LYS_67 -4.99056 0.61128 4.61721 -0.32665 0.02541 0.14186 2.77952 -2.2804 -0.03021 -0.12172 -1.9094 0.14957 0 0 0 0 0 0.01479 0.01271 2.05165 0 -0.05564 0 -1.5107 -0.34276 0.65179 -0.51225
LYS_68 -5.50361 0.70361 5.28968 -0.40143 0.06088 0.20808 2.91679 -2.38857 -0 -0 -2.04115 0.0992 0 0 0 -0.69264 0 -0.18939 0.07614 1.41192 0 -0.02274 0 -1.5107 -0.02429 0.68326 -1.32497
ALA_69 -2.62256 0.39502 2.65019 -0.02283 0 0 1.36895 -1.3495 -0 -0 -0.33632 -0.37915 0 0 -0.58576 0 0 0.1192 0 0 0 -0.42305 0 1.8394 -0.10487 0.44635 0.99506
ASP_70 -4.83276 0.56132 5.05784 -0.21131 0.0155 0.73492 2.19924 -2.5129 -0.02362 -0.09999 -0.64139 -1.60053 0 0 0 0 0 0.539 0.02563 0 2.08562 -0.35228 0 -2.3716 -0.09816 0.42157 -1.10391
MET_71 -9.62521 1.15496 5.28242 -0.46471 0.11209 0.05518 2.25892 -2.90948 -0 -0 -0.24836 -0.13796 0 0 0 0 0 0.02839 0.04083 2.18404 0 0.12635 0 0.60916 0.38391 0.88299 -0.26647
ILE_72 -4.16883 0.41767 1.73636 -0.62452 0.37451 0.1393 0.71427 -1.32022 -0 -0 0.07737 -0.09402 0 0 0 0 0 -0.00478 0.00572 1.21841 0 -0.4488 0 0.73287 0.25664 0.78554 -0.20251
ASN_73 -4.61247 0.34898 4.95011 -0.15514 0.00714 0.20422 2.79129 -2.34481 -0.01277 -0.10906 -2.93366 -0.90843 0 0 -1.66801 0 0 0.00189 0.02791 0 1.93393 -0.18076 0 -0.93687 0.07539 0.45396 -3.06718
LYS_74 -2.63868 0.50487 2.87544 -0.38341 0.04203 0.19947 0.8492 -1.25432 -0 -0 -0.46208 0.03107 0 0 -1.08225 0 0 -0.05935 0.00334 1.48683 0 0.18274 0 -1.5107 0.21418 0.36962 -0.63202
ASN_75 -4.59204 0.30232 4.42263 -0.18939 0.01998 0.3092 1.86909 -2.08779 -0.01301 -0.12162 -1.98392 -0.90537 0 0 0 -1.28095 0 0.02771 0.01203 0 1.58079 -0.64007 0 -0.93687 0.33535 0.32862 -3.54332
MET_76 -8.53519 1.39845 6.42592 -0.64219 0.21961 0.18446 3.20167 -3.31594 -0.01864 -0.09163 -1.88322 -0.0888 0 0 0 0 0 0.02111 0.01552 1.00885 0 0.04568 0 0.60916 0.21606 0.61663 -0.61251
THR_77 -5.0195 0.45761 4.6191 -0.11298 0.04299 0.05184 2.72469 -2.52667 -0.02374 -0.2001 -1.78018 -1.00942 0 0 0 0 0 0.08539 0.00099 1.1497 0 0.18537 2.28678 -1.0874 0.01624 0.69944 0.56014
HIS_78 -4.78853 0.53433 5.26498 -0.44056 0.15285 0.4246 2.34679 -2.57241 -0 -0 -1.53596 -0.43306 0 0 0 -0.81768 0 -0.01739 0.00513 0 2.8712 -0.09615 0 -0.45461 -0.00633 0.52709 0.96427
GLN_79 -8.43741 0.76433 6.26556 -0.37672 0.05755 0.1994 3.01067 -3.32493 -0 -0 -2.22382 -0.57589 0 0 -0.79248 0 0 -0.04195 0.17187 0 4.13446 -0.22026 0 -0.18838 -0.15041 0.56538 -1.16302
VAL_80 -7.58825 0.85313 3.20241 -0.2962 0.17523 0.06165 2.75363 -2.7387 -0.00344 -0.05207 -2.71436 -0.04638 0 0 0 0 0 0.01232 0.00055 0.07909 0 -0.42802 0 1.9342 -0.12745 0.52146 -4.40121
GLN_81 -5.50409 0.38543 6.54272 -0.65463 0.08148 0.67779 3.57046 -3.0353 -0.03954 -0.30654 -3.47024 -0.30469 0 0 0 -1.06662 0 0.01421 0.00691 0 2.82331 -0.25338 0 -0.18838 -0.17103 0.37894 -0.51318
ALA_82 -4.8847 0.51354 4.01032 -0.02394 0 0 2.34649 -2.57124 -0 -0 -2.43598 -0.38984 0 0 0 0 0 -0.08486 0 0 0 -0.38977 0 1.8394 -0.5495 0.49336 -2.12672
GLU_83 -8.21602 0.77554 8.92547 -0.33175 0.05634 0.38834 4.3756 -4.15453 -0.01526 -0.09288 -4.81728 -0.64119 0 0 0 -0.85505 0 -0.01208 0.07984 0 3.5301 -0.17658 0 -2.7348 -0.37105 0.54797 -3.73927
ARG_84 -6.69304 0.25007 6.62469 -1.12198 0.26402 0.79222 2.8829 -3.1284 -0 -0 -2.48759 0.01677 0 0 0 -1.06662 0 -0.02344 0.05674 2.48524 0 -0.13511 0 -1.2888 -0.20297 0.46046 -2.31484
ASP_85 -4.44936 0.39529 6.15611 -0.10918 0.01125 0.33592 2.3424 -2.90588 -1e-05 -5e-05 -2.40102 -0.16147 0 0 0 0 0 0.01466 0.0371 0 1.90453 -0.00888 0 -2.3716 -0.24085 0.45613 -0.99491
ALA_86 -5.19106 0.60835 2.65843 -0.02209 0 0 2.65226 -2.2289 -0 -0 -2.12259 -0.36312 0 0 0 0 0 -0.05797 0 0 0 -0.36229 0 1.8394 -0.41465 0.35403 -2.6502
LEU_87 -8.62959 1.36254 3.63476 -0.48141 0.1522 0.13576 2.28526 -2.63179 -0.02552 -0.15888 -2.02849 0.1564 0 0 0 0 0 0.09639 0.27004 0.17964 0 0.00259 0 0.18072 -0.37836 0.45436 -5.4234
ALA_88 -2.85004 0.56521 3.46619 -0.02379 0 0 2.05761 -1.84835 -0 -0 -1.4666 -0.39584 0 0 0 0 0 -0.07891 0 0 0 -0.08481 0 1.8394 -0.42305 0.46282 1.21983
LEU_89 -7.46917 1.49081 3.91096 -0.76701 0.65222 0.40586 2.63797 -2.54449 -1e-05 -5e-05 -1.7934 -0.11648 0 0 0 0 0 -0.05775 0.14823 2.898 0 0.0006 0 0.18072 -0.27545 0.56941 -0.12902
SER_90 -4.85228 1.14706 4.7235 -0.03163 0.00031 0.05338 1.75375 -2.30774 -0.0085 -0.07163 -0.20165 -1.00582 0 0 0 0 0 0.05654 0.02277 0.1457 0 -0.3312 0.60558 -0.77834 0.08777 0.60738 -0.38505
LYS_91 -3.2037 0.56855 2.78871 -0.42294 0.0746 0.22581 0.96857 -1.22569 -0 -0 -0.17289 0.1044 0 0 0 0 0 0.01511 0.01632 1.42859 0 -0.02659 0 -1.5107 -0.28614 0.36272 -0.29528
SER_92 -4.3194 0.67784 4.32069 -0.03537 0.00937 0.06555 2.29781 -2.04191 -0 -0 -2.08381 -0.57912 0 0 0 0 0 1.01444 0.00879 0.36612 0 0.41833 0.6016 -0.77834 0.77859 1.14076 1.86195
PRO_93 -3.42674 0.54238 2.37577 -0.16412 0.10739 0.10681 1.39012 -1.14424 -0 -0 -1.18072 0.16254 0 0 0 0 0 0.09826 0.00236 0.20218 0 -1.02236 0 -2.4119 1.5441 1.38761 -1.43056
PHE_94 -7.4591 0.66511 2.18521 -0.66971 0.10028 0.42839 1.83268 -1.9341 -0 -0 -2.44576 0.14661 0 0 0 0 0 0.02306 0.19418 0 2.13277 -0.08773 0 1.0402 0.70883 0.64975 -2.48934
ILE_95 -8.46438 1.41503 3.08217 -0.5325 0.43574 0.12691 1.30113 -2.5356 -0.01004 -0.07329 -0.58058 -0.21079 0 0 0 0 0 0.03296 0.22251 0.47655 0 0.02741 0 0.73287 0.17062 0.83755 -3.54572
VAL_96 -7.01822 0.83804 2.40734 -0.28065 0.1735 0.05634 1.08539 -1.98007 -0.01638 -0.15221 -1.12102 0.06217 0 0 0 0 0 0.00075 0.00157 0.03526 0 -0.35464 0 1.9342 -0.20613 0.89974 -3.63501
HIS_D_97 -6.47269 0.53673 5.53323 -0.60534 0.12222 0.56955 2.08445 -2.78994 -0.00224 -0.00667 -1.57267 -0.40585 0 0 0 0 0 -0.0008 0.00843 0 1.70975 0.02023 0 -0.45461 -0.26335 0.54279 -1.44676
LEU_98 -8.26234 1.00548 2.76389 -0.54018 0.13154 0.12698 1.17186 -2.34688 -0.03379 -0.22505 0.00792 0.26903 0 0 0 0 0 -0.04896 0.01337 0.5822 0 -0.38368 0 0.18072 -0.15131 0.4447 -5.2945
TYR_99 -7.54675 1.03335 3.42805 -0.62706 0.03876 0.31602 1.70056 -2.29272 -0.00224 -0.00667 -1.86606 -0.16356 0 0 0 -0.52205 0 -0.0551 0.05928 0 2.2391 -0.18323 0.04613 1.2797 0.18577 0.57029 -2.36842
TYR_100 -8.35452 1.18749 2.67925 -0.65558 0.05769 0.41467 2.46938 -2.112 -0.0037 -0.04342 -1.93053 -0.18741 0 0 0 -0.28251 0 0.0917 0.85 0 1.8692 -0.22671 0.00035 1.2797 0.11058 0.7089 -2.07746
SER_101 -3.0853 0.23712 1.84998 -0.04289 0.00783 0.06464 0.64296 -1.03938 -0.01013 -0.03147 -0.41953 -0.65617 0 0 0 0 0 0.20023 0.0063 0.27264 0 0.21736 1.84326 -0.77834 0.31693 0.58427 0.18033
LEU_102 -7.71117 0.90307 2.8471 -0.49003 0.27272 0.11671 2.64959 -2.28342 -0.00294 -0.00817 -2.6209 0.04866 0 0 0 0 0 -0.05853 0.29727 1.03079 0 -0.2685 0 0.18072 0.51373 0.54984 -4.03344
GLN_103 -3.99679 0.18235 3.22188 -0.70295 0.12469 0.51918 1.33389 -1.65639 -0.02005 -0.15534 -1.80843 -0.22292 0 0 -0.93174 0 0 -0.04668 0.02876 0 2.93832 0.28074 0 -0.18838 0.23414 0.41686 -0.44886
SER_104 -4.53713 0.20599 5.66537 -0.02651 0 0.06389 3.33241 -2.56582 -0.02125 -0.21674 -3.02062 -0.90014 0 0 -2.03607 0 0 0.00389 0.40783 0.33188 0 -0.27829 0.61424 -0.77834 0.33457 0.29205 -3.12879
ALA_105 -2.35831 0.19116 2.34646 -0.0252 0.00073 0 1.27799 -1.22298 -0 -0 -0.69954 -0.39059 0 0 -0.8917 0 0 0.0352 0 0 0 -0.15595 0 1.8394 -0.22747 0.4308 0.15
ASN_106 -4.55684 0.26969 4.63832 -0.1962 0.01693 0.30858 2.50249 -2.21748 -0.01478 -0.09438 -2.15172 -0.55242 0 0 -0.69568 -0.69264 0 -0.02636 0.02318 0 1.97277 -0.04564 0 -0.93687 -0.0379 0.51299 -1.97397
ASN_107 -6.93889 0.61493 5.54261 -0.17203 0.00266 0.26636 2.67513 -2.96554 -0.03515 -0.26105 -1.77383 -0.74754 0 0 -0.40865 0 0 0.13124 0.00571 0 2.37118 0.36526 0 -0.93687 0.5779 0.68698 -0.99957
VAL_108 -7.19519 0.75456 3.49644 -0.36373 0.24944 0.08832 2.6672 -2.4572 -0.01779 -0.06419 -2.38228 -0.12868 0 0 0 0 0 0.02319 0.04987 0.83569 0 -0.77354 0 1.9342 0.03679 0.76855 -2.47834
TYR_109 -9.56914 1.02003 2.81065 -0.64606 0.11808 0.36245 2.7315 -2.53589 -0.00577 -0.0722 -2.93833 -0.16549 0 0 0 0 0 0.1289 0.07099 0 2.26578 -0.02293 0.00663 1.2797 -0.12137 0.61889 -4.66359
LEU_110 -7.87518 0.41602 2.6128 -0.47868 0.23078 0.11142 2.55754 -2.37004 -0.01779 -0.06419 -2.6224 0.00743 0 0 0 0 0 0.0229 0.00788 1.06492 0 -0.28039 0 0.18072 0.13671 0.48583 -5.87372
VAL_111 -8.70519 1.01929 2.63186 -0.29049 0.20432 0.06805 2.87444 -2.58029 -0 -0 -3.6785 -0.3266 0 0 0 0 0 -0.01893 0.07665 0.15741 0 -0.36178 0 1.9342 0.04712 0.56343 -6.38502
MET_112 -9.3707 0.64749 5.13353 -0.40406 0.10319 0.16949 3.1315 -3.03246 -0 -0 -3.26879 -0.05392 0 0 0 0 0 0.00371 0.36803 1.44225 0 0.00582 0 0.60916 0.08628 0.61706 -3.81243
GLU_113 -5.80317 0.66762 5.12168 -0.27076 0.0524 0.29447 2.33777 -2.46907 -0.01378 -0.0963 -3.23449 -0.20916 0 0 0 -1.29215 0 0.06029 0.35351 0 3.5932 -0.04107 0 -2.7348 -0.21269 0.72112 -3.17539
TYR_114 -9.55048 1.04019 3.31553 -0.81452 0.07519 0.13979 1.49279 -2.71206 -0.04037 -0.27785 -1.0819 -0.37781 0 0 -0.77385 0 0 -0.03343 0.10244 0 2.49697 0.03406 0.01074 1.2797 -0.47841 0.73393 -5.41934
LEU_115 -8.51752 0.7404 3.01887 -0.48979 0.20691 0.1208 1.35198 -2.48011 -0 -0 -0.46457 0.00877 0 0 0 0 0 0.19212 0.17659 1.06111 0 -0.28712 0 0.18072 -0.07346 0.78876 -4.46553
ILE_116 -3.76172 0.39189 2.71648 -0.51665 0.41719 0.1108 1.32816 -1.51646 -0.0091 -0.06681 -0.23575 -0.08033 0 0 -0.97047 0 0 -0.06875 0.02922 0.95066 0 -0.1406 0 0.73287 -0.00054 0.77911 0.08919
GLY_117 -2.4376 0.1678 2.17081 -4e-05 0 0 1.00007 -1.23672 -0.01271 -0.06294 -0.69097 -0.41124 0 0 0 0 0 -0.14822 0 0 0 0.45179 0 0.83697 -0.001 0.3749 0.0009
GLY_118 -3.14537 0.26631 4.03656 -0.00023 0 0 2.27028 -1.96718 -2e-05 -0.0001 -2.19942 -0.21383 0 0 0 0 0 -0.08455 0 0 0 -1.49788 0 0.83697 0.06109 0.17618 -1.4612
ASP_119 -5.13924 0.47456 5.29389 -0.11575 0.00243 0.34698 2.66197 -2.59974 -0.01271 -0.06294 -1.76113 -0.39933 0 0 0 0 0 0.01728 0.19807 0 1.94112 0.05257 0 -2.3716 -0.30405 0.44897 -1.32865
VAL_120 -8.39931 1.16162 3.15975 -0.36898 0.23984 0.08978 3.1259 -2.59742 -0 -0 -2.75424 -0.14736 0 0 0 0 0 0.21228 0.00195 0.74166 0 0.21149 0 1.9342 -0.45255 0.85455 -2.98685
LYS_121 -7.79301 1.24267 8.63401 -0.43846 0.05738 0.25447 3.49295 -3.63547 -0.01636 -0.12506 -5.74484 -0.1779 0 0 0 -0.71283 0 -0.04224 0.31263 2.25005 0 -0.0856 0 -1.5107 -0.38986 1.02767 -3.4005
SER_122 -4.78968 0.40972 5.48835 -0.02307 0 0.02149 2.64281 -2.63411 -0 -0 -1.74477 -0.31418 0 0 0 0 0 0.00919 0.00785 0.47291 0 0.31153 0.60299 -0.77834 -0.20786 0.71342 0.18826
LEU_123 -8.54971 0.99429 4.13793 -0.51634 0.20708 0.10235 3.21445 -3.02777 -0.00497 -0.03128 -1.65393 0.01492 0 0 0 0 0 -0.02346 0.09884 3.40922 0 -0.24939 0 0.18072 -0.10012 0.63697 -1.16019
LEU_124 -7.84283 0.7435 5.22516 -0.68631 0.19397 0.24094 2.72566 -3.22821 -0 -0 -2.34354 0.11398 0 0 0 0 0 -0.00809 0.01541 0.86234 0 -0.19982 0 0.18072 -0.13102 0.66096 -3.47717
HIS_D_125 -5.05531 0.15933 5.1077 -0.41011 0.08638 0.41686 1.70088 -2.46914 -0 -0 -0.82716 -0.52142 0 0 0 0 0 0.04713 0.00775 0 2.71539 0.10975 0 -0.45461 -0.1404 0.30393 0.77696
ILE_126 -4.0218 0.30693 3.34584 -0.49665 0.32323 0.10134 1.6448 -1.82521 -0 -0 -0.75133 0.06704 0 0 0 0 0 -0.04324 0.06772 0.52522 0 -0.42512 0 0.73287 -0.11303 0.3064 -0.25498
TYR_127 -5.60869 0.53903 2.52594 -0.63232 0.04972 0.33986 1.7943 -1.8539 -0 -0 -0.84909 -0.21944 0 0 0 0 0 -0.02954 0.1362 0 2.27875 0.01159 0 1.2797 -0.00346 0.44863 0.20726
GLY_128 -2.27292 0.09882 2.28428 -0.0001 0 0 1.14215 -1.26399 -0.00497 -0.03128 -1.35126 -0.37866 0 0 0 0 0 -0.00786 0 0 0 -1.51003 0 0.83697 0.01823 0.39117 -2.04945
TYR_129 -4.44576 0.47555 2.77518 -1.17165 0.15234 0.72878 1.03345 -1.77508 -0.00075 -0.002 -0.65362 -0.4016 0 0 0 0 0 0.27001 0.15243 0 1.75647 -0.26689 0.00332 1.2797 0.02942 0.54441 0.48372
PHE_130 -8.60158 1.09609 -0.11216 -0.532 0.0998 0.23089 0.31013 -1.46223 -0 -0 0.05384 0.15426 0 0 0 0 0 -0.03961 0.01973 0 3.03721 -0.19493 0 1.0402 -0.1146 0.64517 -4.3698
ASP_131 -3.93771 0.21959 5.05937 -0.10595 0.00692 0.30981 2.39152 -2.33578 -0.02088 -0.11948 -3.8851 -1.08706 0 0 -0.87843 0 0 0.14051 0.04044 0 2.52463 -0.35189 0 -2.3716 -0.25171 0.46918 -4.1836
GLU_132 -3.37651 0.32254 4.03074 -0.35244 0.09937 0.42411 1.93331 -1.93851 -0 -0 -2.65647 -0.59187 0 0 -0.87843 0 0 0.00295 0.012 0 2.98203 -0.04347 0 -2.7348 -0.18663 0.71099 -2.24109
GLU_133 -3.19408 0.09508 4.23849 -0.45999 0.22203 1.43881 1.16756 -1.87318 -0.02971 -0.15913 -1.04551 -2.88524 0 0 0 0 0 -0.03178 0.00072 0 3.98037 -0.20649 0 -2.7348 -0.24213 0.53852 -1.18046
MET_134 -6.80575 0.56714 3.91876 -0.42391 0.08902 0.11299 2.09879 -2.37096 -0.02971 -0.15913 -0.66579 0.04583 0 0 0 0 0 -0.01504 0.59728 1.24187 0 0.10273 0 0.60916 0.0215 0.23776 -0.82746
ALA_135 -5.39987 0.32689 4.35466 -0.02182 0 0 2.48248 -2.72412 -0 -0 -2.52642 -0.34639 0 0 0 0 0 -0.02864 0 0 0 -0.18041 0 1.8394 0.07348 0.29974 -1.851
VAL_136 -4.81251 0.33476 4.79348 -0.31713 0.20902 0.073 2.44015 -2.51046 -0.02014 -0.11748 -2.47776 -0.22017 0 0 0 0 0 -0.02581 0.00851 0.08571 0 -0.30974 0 1.9342 -0.21279 0.35378 -0.79135
LYS_137 -5.50072 0.28557 6.33622 -0.43635 0.1029 0.24706 2.5181 -2.83877 -0 -0 -2.77318 -0.11412 0 0 0 0 0 0.01263 0.04445 1.88924 0 0.05261 0 -1.5107 -0.09635 0.40265 -1.37876
TYR_138 -9.79566 0.99973 3.3175 -0.64033 0.21534 0.34486 2.98583 -2.90441 -0 -0 -2.05805 -0.25347 0 0 0 0 0 0.01933 0.12743 0 2.84758 0.12735 0.01857 1.2797 -0.15273 0.4883 -3.03314
ILE_139 -5.11638 0.35564 4.54693 -0.50025 0.36295 0.10195 2.67689 -2.61465 -0 -0 -2.40643 -0.0101 0 0 0 0 0 -0.05503 0.08295 0.53076 0 -0.44053 0 0.73287 -0.1031 0.45442 -1.40109
SER_140 -4.57305 0.20162 5.10184 -0.02863 0 0.0658 2.61807 -2.58075 -0 -0 -2.57202 -0.57199 0 0 0 0 0 -0.01971 0.00238 0.71213 0 0.33666 0.60657 -0.77834 0.10412 0.25188 -1.12342
GLU_141 -6.95454 0.36539 7.36538 -0.42756 0.04127 0.84276 3.33257 -3.3152 -0.00717 -0.08543 -3.81507 -0.42459 0 0 0 -0.43111 0 0.01958 0.02035 0 3.36418 -0.28862 0 -2.7348 -0.20009 0.33134 -3.00137
VAL_142 -7.99419 1.18233 3.1883 -0.28384 0.20751 0.04825 2.95715 -2.82817 -0 -0 -2.149 0.23267 0 0 0 0 0 0.0743 0.00416 0.74899 0 -0.07895 0 1.9342 -0.30828 0.84124 -2.22333
ALA_143 -4.10219 0.2157 4.03225 -0.02138 0 0 2.4366 -2.3236 -0 -0 -2.37124 -0.37703 0 0 0 0 0 0.08683 0 0 0 -0.27405 0 1.8394 -0.23927 0.73463 -0.36334
LEU_144 -5.87832 0.62811 5.37975 -0.47398 0.17199 0.10597 2.80907 -2.8414 -0 -0 -2.49166 0.21314 0 0 0 0 0 -0.02654 0.08474 0.66987 0 -0.20967 0 0.18072 -0.23048 0.31385 -1.59485
ALA_145 -6.24614 0.56813 4.28319 -0.02211 0 0 2.96259 -2.84961 -0 -0 -2.2918 -0.36549 0 0 0 0 0 -0.04874 0 0 0 -0.2801 0 1.8394 -0.24422 0.29619 -2.39872
LEU_146 -7.46135 0.55939 5.27173 -0.66158 0.2333 0.23271 3.08225 -3.12925 -0.00465 -0.05987 -2.22714 0.08759 0 0 0 0 0 0.05757 0.09512 0.95198 0 -0.25665 0 0.18072 -0.34907 0.28122 -3.11598
ASP_147 -5.37605 0.30772 7.33564 -0.19702 0.0008 0.644 3.50826 -3.2409 -0 -0 -4.73288 -0.16567 0 0 0 -1.16703 0 0.01128 0.02895 0 3.17984 0.29373 0 -2.3716 -0.16759 0.33556 -1.77297
TYR_148 -8.17014 0.75939 4.91729 -0.5808 0.04971 0.26413 2.60133 -2.99754 -0 -0 -2.18034 -0.28006 0 0 -0.63275 0 0 0.01614 0.01628 0 2.59356 0.13256 0.00015 1.2797 -0.18294 0.32349 -2.07084
LEU_149 -10.0982 1.70595 5.00897 -0.48032 0.13234 0.09486 3.67876 -3.48658 -0 -0 -3.2253 0.25259 0 0 0 0 0 -0.00681 0.0438 0.51634 0 -0.23863 0 0.18072 -0.22167 0.93073 -5.21245
HIS_D_150 -7.11246 0.63863 5.92094 -0.39095 0.07645 0.38454 2.92039 -3.30439 -0 -0 -2.44882 -0.48194 0 0 0 0 0 -0.01558 0.00473 0 3.05127 0.10085 0 -0.45461 -0.22006 0.92776 -0.40324
ARG_151 -4.59193 0.25363 5.69109 -0.61581 0.07424 0.35874 2.2382 -2.42019 -0 -0 -3.56641 0.16148 0 0 0 -1.16703 0 -0.1141 0.13284 2.50878 0 -0.08359 0 -1.2888 -0.32329 0.61252 -2.13961
HIS_D_152 -5.20981 0.52288 4.44739 -0.41842 0.03989 0.5189 2.05668 -2.27787 -0.03535 -0.14543 -1.4906 -0.37291 0 0 -0.63275 0 0 -0.02775 0.00848 0 2.29673 -0.42441 0 -0.45461 -0.37902 0.55015 -1.42784
GLY_153 -1.93236 0.08048 2.05079 -5e-05 0 0 0.88463 -1.12633 -0.00539 -0.01611 -1.13115 -0.36089 0 0 0 0 0 -0.18194 0 0 0 -1.46216 0 0.83697 -0.66384 0.4508 -2.57657
ILE_154 -6.90565 0.74809 2.81242 -0.61009 0.35855 0.11941 1.78966 -2.29548 -0.04411 -0.218 -1.03255 0.24564 0 0 0 0 0 -0.04572 0.01432 0.96145 0 -0.76068 0 0.73287 -0.75892 0.63273 -4.25606
ILE_155 -5.55207 0.52798 2.4409 -0.59444 0.33096 0.11512 0.30189 -1.77787 -0.0362 -0.14931 0.39526 0.26173 0 0 0 0 0 -0.03334 0.1427 0.94993 0 -0.7747 0 0.73287 -0.54166 0.65509 -2.60514
HIS_156 -7.91508 0.87007 5.72419 -0.79288 0.08369 0.92688 2.89726 -3.10478 -0.02736 -0.16717 -2.05456 -0.38828 0 0 -1.94161 0 0 0.04772 0.34707 0 2.49757 -0.192 0 -0.45461 -0.19891 0.98937 -2.85342
ARG_157 -4.84566 0.59539 4.12125 -0.65281 0.14935 0.45863 0.47683 -1.75625 -0.03061 -0.12867 0.2578 -0.32826 0 0 0 0 0 0.06402 0.09503 2.12431 0 0.24813 0 -1.2888 0.64645 1.36054 1.56665
ASP_158 -3.56537 0.76862 6.03697 -0.24466 0.03479 0.80778 2.4702 -2.44759 -0.00567 -0.07757 -4.43286 -0.31266 0 0 -0.93821 0 0 0.13096 0.01126 0 2.00662 -0.6744 0 -2.3716 1.24503 1.00389 -0.5545
LEU_159 -5.36813 0.60084 0.1703 -0.60493 0.22586 0.16581 0.13447 -1.0342 -0 -0 0.25118 0.25146 0 0 0 0 0 -0.08823 0.01449 0.57321 0 -0.2724 0 0.18072 0.63154 0.50006 -3.66797
LYS_160 -5.85399 1.17025 7.45387 -0.47995 0.06428 0.35361 3.33766 -3.03599 -0.00567 -0.07757 -5.29723 0.00413 0 0 0 0 0 0.26101 0.07197 2.28724 0 0.30396 0 -1.5107 0.19238 1.37503 0.61431
PRO_161 -5.58544 0.99468 2.92343 -0.07463 4e-05 0.04462 1.47264 -1.42119 -0 -0 -1.02755 0.56086 0 0 0 0 0 -0.23743 0.02969 0.33606 0 -0.83753 0 -2.4119 0.52445 1.51077 -3.19844
ASP_162 -4.34192 0.54736 6.60459 -0.11417 0.00189 0.34427 2.55665 -2.52499 -0 -0 -3.99637 -0.70679 0 0 0 -0.71283 0 0.03962 0.03079 0 3.3147 -0.33242 0 -2.3716 0.12514 0.63749 -0.89859
ASN_163 -5.751 0.13564 6.27174 -0.20339 0.02125 0.3309 3.46868 -2.85252 -0.02325 -0.15446 -3.84428 -0.78522 0 0 0 -0.93073 0 -0.06007 0.45074 0 3.50133 -0.52203 0 -0.93687 -0.41233 0.61249 -1.68341
MET_164 -9.64356 1.15124 3.06024 -0.22671 0.02501 0.12321 2.00631 -2.27304 -0.01638 -0.12516 -1.81277 -0.49581 0 0 0 0 0 -0.04578 0.24156 2.39643 0 0.18082 0 0.60916 0.25839 0.9077 -3.67914
LEU_165 -7.16581 0.64723 3.59752 -0.46726 0.183 0.08738 2.80827 -2.52188 -0 -0 -2.92275 0.18313 0 0 0 0 0 0.0079 0.17551 0.52145 0 -0.33815 0 0.18072 0.35629 0.7684 -3.89904
ILE_166 -8.08096 0.84417 3.49016 -0.6564 0.74872 0.13277 2.31545 -2.672 -0 -0 -2.69003 0.28037 0 0 0 0 0 -0.05298 0.0383 0.89454 0 -0.57575 0 0.73287 -0.36507 0.64406 -4.97178
SER_167 -6.33461 0.88351 5.88749 -0.02776 0 0.04636 2.97076 -2.85967 -0 -0 -2.52773 -1.14068 0 0 -0.95201 0 0 -0.01119 0.00425 2.54269 0 -0.31054 0.60025 -0.77834 -0.4877 0.81662 -1.6783
ASN_168 -4.5005 0.16128 4.44035 -0.205 0.06004 0.29605 2.5751 -2.13721 -0 -0 -2.23667 -0.33504 0 0 -1.74432 -0.7701 0 0.00309 0.17526 0 1.87872 0.06651 0 -0.93687 -0.30622 1.0226 -2.49292
GLU_169 -2.88717 0.54858 3.15473 -0.23944 0.05978 0.40161 1.30633 -1.39299 -0.02649 -0.09204 -0.5825 -0.58979 0 0 -0.95201 0 0 -0.0629 0.05476 0 2.95645 -0.05932 0 -2.7348 -0.3178 0.88396 -0.57106
GLY_170 -2.55153 0.05347 2.83646 -5e-05 0 0 0.83798 -1.48681 -0 -0 -1.82979 -0.35751 0 0 0 0 0 -0.17398 0 0 0 -1.4694 0 0.83697 -0.8188 0.59442 -3.52859
HIS_D_171 -5.48238 0.33969 5.98849 -0.39873 0.01359 0.43002 2.32872 -2.67311 -0 -0 -3.05554 -0.14359 0 0 0 -0.43111 0 0.08261 0.01522 0 2.26163 -0.07973 0 -0.45461 -0.55425 0.55671 -1.25637
ILE_172 -8.17955 1.38323 1.33881 -0.45949 0.4124 0.08753 1.15903 -1.68275 -0.00717 -0.08543 -0.43975 0.3463 0 0 0 0 0 -0.06128 0.08902 0.48563 0 -0.52011 0 0.73287 -0.28134 0.81936 -4.86269
LYS_173 -8.88081 0.98926 7.50394 -0.48384 0.14366 0.28973 3.19561 -3.50705 -0.03652 -0.16533 -3.98778 -0.21718 0 0 0 0 0 -0.0253 0.01182 1.98516 0 0.32413 0 -1.5107 -0.21334 1.00484 -3.57969
LEU_174 -8.78044 0.73921 1.92343 -0.47081 0.34205 0.08315 2.1947 -2.35865 -0.01614 -0.14674 -2.44501 0.32731 0 0 0 0 0 -0.02425 0.13724 0.44866 0 -0.32193 0 0.18072 -0.14015 0.68413 -7.64353
THR_175 -5.75692 0.47851 4.06947 -0.16571 0.06049 0.0605 1.88267 -2.32931 -0.0093 -0.09437 -2.41843 -1.07426 0 0 -0.61658 0 0 -0.07909 0.03013 0.37192 0 -0.51769 2.34642 -1.0874 0.20181 0.65225 -3.99488
ASP_176 -4.91011 0.48924 6.40472 -0.128 0.03827 0.40626 2.57725 -2.76679 -0.01182 -0.04081 -4.11718 -0.82092 0 0 0 -0.93073 0 -0.04626 0.0006 0 2.55227 -0.584 0 -2.3716 0.16469 0.43534 -3.65958
PHE_177 -8.84291 1.03281 1.90314 -0.65604 0.04113 0.36272 1.12621 -2.32312 -0.0095 -0.0989 -0.52931 -0.0193 0 0 0 0 0 -0.03141 0.49522 0 2.80361 -0.0909 0 1.0402 -0.24001 0.40155 -3.63481
GLY_178 -4.89828 0.97123 4.32943 -5e-05 0 0 2.45433 -2.39097 -0.01924 -0.15042 -1.32383 -0.41187 0 0 0 0 0 -0.05205 0 0 0 0.50743 0 0.83697 0.15899 0.52104 0.53272
LEU_179 -6.34308 0.70565 2.70448 -0.51775 0.29119 0.14471 0.83389 -2.1084 -0 -0 -0.07502 0.20531 0 0 0 0 0 -0.07938 0.33353 0.28481 0 -0.07548 0 0.18072 0.05481 0.45014 -3.00987
SER_180 -4.0461 0.54581 5.16529 -0.02835 0.01371 0.02796 2.23666 -2.24892 -0 -0 -2.3073 -0.12609 0 0 -0.38682 0 0 -0.05319 0.03588 0.72959 0 -0.26413 0.60079 -0.77834 -0.4382 0.49843 -0.82332
LYS_181 -4.48102 0.36284 4.30015 -0.50139 0.08882 0.18297 1.73994 -1.89177 -0.0266 -0.25573 -1.52754 0.28089 0 0 -0.79248 0 0 -0.09551 0.05705 2.21299 0 0.00766 0 -1.5107 -0.59005 0.46133 -1.97815
VAL_182 -3.20946 0.15905 1.98299 -0.27851 0.17682 0.05663 0.5691 -1.19468 -0 -0 0.18157 -0.01505 0 0 0 0 0 0.0095 0.00745 0.15577 0 -0.52584 0 1.9342 -0.48243 0.28985 -0.18304
THR_183 -2.46053 0.2372 1.21963 -0.17533 0.09462 0.06291 0.04399 -0.88924 -0.02036 -0.22693 -0.05657 -0.04919 0 0 0 0 0 -0.05464 0.01169 0.05422 0 0.07138 2.2767 -1.0874 -0.22816 0.18647 -0.98953
LEU_184 -2.69433 0.15377 1.86136 -0.46769 0.22348 0.08929 0.5244 -1.08164 -0 -0 -0.13368 0.13872 0 0 0 0 0 0.01375 0.0266 0.52503 0 -0.30417 0 0.18072 -0.12558 0.20012 -0.86987
ASN_185 -1.89411 0.0789 2.39373 -0.23909 0.03343 0.37218 0.8941 -1.10048 -0 -0 -0.29045 -0.73734 0 0 -0.9497 0 0 -0.05839 0.09637 0 2.27987 -0.14027 0 -0.93687 -0.13443 0.21583 -0.11671
ARG_186 -4.32543 0.32239 4.33117 -0.63451 0.12016 0.39771 2.1057 -1.95792 -0 -0 -1.13866 -0.00621 0 0 0 -2.09862 0 -0.04046 0.00824 2.20015 0 -0.06528 0 -1.2888 -0.26929 0.40538 -1.93427
ASP_187 -3.55417 0.22837 4.24982 -0.122 0.05007 0.38555 1.95914 -1.93501 -0 -0 -1.58339 -0.79693 0 0 -0.9497 0 0 -0.10461 0.04873 0 2.47245 -0.57251 0 -2.3716 -0.52582 0.38368 -2.73793
ILE_188 -4.9654 0.57665 3.97245 -0.51465 0.39578 0.10853 1.34273 -2.11637 -0 -0 0.02409 -0.12108 0 0 0 0 0 -0.0612 0.0419 0.61098 0 -0.39133 0 0.73287 -0.29467 0.4072 -0.25151
ASN_189 -3.82054 0.40332 3.7885 -0.17527 0.02791 0.25778 1.62189 -1.93711 -0 -0 -1.14004 -0.32228 0 0 0 0 0 -0.01943 0.0001 0 1.47226 0.58109 0 -0.93687 0.12463 0.53854 0.46447
MET_190 -6.35515 0.55016 4.44863 -0.7274 0.23295 0.20307 1.98271 -2.44675 -0 -0 -1.32839 -0.03382 0 0 0 0 0 0.09727 0.11758 0.99388 0 -0.08811 0 0.60916 0.0458 0.64026 -1.05816
MET_191 -5.57151 0.43393 5.36938 -0.3126 0.04011 0.08818 2.68807 -2.71637 -0 -0 -3.04798 -0.04562 0 0 0 0 0 -0.01259 0.00443 1.7597 0 0.04244 0 0.60916 -0.06282 0.56515 -0.16895
ASP_192 -4.12396 0.13029 5.58701 -0.10716 0.01104 0.32739 2.37042 -2.54913 -0 -0 -1.86681 -0.22764 0 0 0 0 0 0.00511 0.017 0 1.801 0.07457 0 -2.3716 -0.07795 0.26816 -0.73225
ILE_193 -6.80475 0.76844 4.57998 -0.50565 0.40196 0.1022 2.22556 -2.51495 -0 -0 -1.24659 0.05249 0 0 0 0 0 -0.03242 0.11398 0.54724 0 -0.4342 0 0.73287 -0.11363 0.3016 -1.82586
LEU_194 -7.46355 0.86798 4.71234 -0.50742 0.33043 0.13136 1.82421 -2.54876 -0 -0 -1.63113 0.20629 0 0 0 0 0 0.0846 0.10019 0.33886 0 -0.30371 0 0.18072 -0.14428 0.43092 -3.39095
THR_195 -3.62145 0.34536 3.59657 -0.20653 0.13598 0.07592 1.60464 -1.68806 -0 -0 -2.20622 -0.11801 0 0 0 0 0 -0.03169 0.00858 0.10321 0 -0.01955 2.27102 -1.0874 -0.09277 0.45294 -0.47744
THR_196 -2.26759 0.48309 2.42844 -0.15897 0.11347 0.12041 0.82085 -1.23771 -0 -0 -0.82452 -1.24935 0 0 0 0 0 0.00153 0.08621 0.16616 0 -0.03201 2.27152 -1.0874 0.71449 1.3324 1.68103
PRO_197 -4.90217 1.11899 3.755 -0.20986 0.01774 0.15733 1.48339 -1.46175 -0 -0 -0.3732 0.02762 0 0 0 0 0 0.02963 0.03417 0.3662 0 -0.8896 0 -2.4119 0.53472 1.40593 -1.31777
SER_198 -1.0951 0.04414 1.2621 -0.02983 0.00023 0.04941 0.17655 -0.5238 -0.01163 -0.10068 0.07954 -1.13015 0 0 0 0 0 -0.04014 0.01099 0.33313 0 -0.21232 0.60503 -0.77834 -0.38608 0.34468 -1.40227
MET_199 -6.03052 0.48168 3.88494 -0.36527 0.16279 0.08976 1.22495 -1.76157 -0.00795 -0.1102 0.07391 -0.09136 0 0 0 0 0 0.08934 0.25977 1.46113 0 -0.0063 0 0.60916 -0.1753 0.29058 0.07954
ALA_200 -3.03348 0.43743 2.78064 -0.02364 0 0 1.72464 -1.30399 -0 -0 -1.96633 -0.20409 0 0 0 0 0 0.14235 0 0 0 -0.1735 0 1.8394 -0.32727 0.42368 0.31584
LYS_201 -5.00187 0.70656 5.01352 -0.29484 0.02019 0.12353 2.41448 -2.20892 -0 -0 -1.18773 0.01208 0 0 0 0 0 -0.00194 0.07707 1.72218 0 -0.04768 0 -1.5107 5.27261 1.58743 6.69597
PRO_202 -4.90568 0.91452 3.12433 -0.06908 0 0.04299 1.82562 -1.6636 -0 -0 -1.00795 0.62615 0 0 0 0 0 -0.17649 0.01674 0.22655 0 -0.27869 0 -2.4119 5.69043 1.69305 3.64698
ARG_203 -7.60028 0.75345 5.17361 -0.65466 0.10112 0.39678 2.01384 -2.56353 -0 -0 -0.11016 0.33742 0 0 0 0 0 0.21355 0.00739 2.34309 0 -0.14425 0 -1.2888 -0.08646 0.44714 -0.66076
GLN_204 -6.20738 0.61366 4.03492 -0.8587 0.1402 0.9258 1.66048 -2.21164 -0.01958 -0.21088 -0.94645 -0.9036 0 0 0 0 0 0.09364 0.0466 0 2.98658 -0.23449 0 -0.18838 -0.26444 0.40621 -1.13745
ASP_205 -3.87502 0.21596 4.54483 -0.10946 0.00231 0.33953 1.59949 -2.1933 -0 -0 -1.42396 -0.44402 0 0 0 0 0 -0.02363 0.08733 0 2.24801 -0.30882 0 -2.3716 -0.32883 0.51263 -1.52855
TYR_206 -5.23018 0.53381 3.34732 -0.49472 0.14067 0.19662 1.82395 -2.03983 -0 -0 -0.48138 -0.13817 0 0 0 0 0 -0.03123 0.00066 0 3.56374 0.1884 0.00029 1.2797 -0.37503 0.60639 2.89101
SER_207 -2.66507 0.08253 2.56154 -0.02994 0.00126 0.05249 0.90771 -1.24311 -0.00703 -0.03612 -0.389 -0.88012 0 0 -0.53072 0 0 -0.04434 0.01312 0.12243 0 -0.14746 0.65208 -0.77834 0.02157 0.43027 -1.90624
ARG_208 -6.10425 0.7124 6.01524 -0.57485 0.09709 0.26994 3.17308 -2.44872 -0.00321 -0.0341 -3.84346 0.59657 0 0 -1.03964 0 0 0.211 0.05549 2.47511 0 0.12617 0 -1.2888 0.22939 0.57403 -0.80153
THR_209 -4.66791 0.89324 3.64188 -0.20982 0.21419 0.0797 1.984 -1.99575 -0.00987 -0.10938 -1.27399 -0.69008 0 0 0 0 0 0.14505 0.25189 0.10771 0 0.12867 2.23542 -1.0874 5.66369 2.02237 7.32362
PRO_210 -6.43621 1.04986 3.59526 -0.07743 0 0.04646 1.17055 -1.73059 -0.01179 -0.08893 -0.03376 0.5811 0 0 0 0 0 -0.10502 9e-05 0.44821 0 -0.54519 0 -2.4119 5.4988 1.85788 2.80737
GLY_211 -2.86472 0.23848 3.21493 -7e-05 0 0 1.42238 -1.66351 -0.00703 -0.03612 -0.70742 -0.41402 0 0 0 0 0 0.08916 0 0 0 0.86207 0 0.83697 0.48852 0.62513 2.08475
GLN_212 -4.21787 0.1422 4.14766 -0.26289 0.02832 0.21228 1.50174 -2.00623 -0 -0 -1.68984 -0.43842 0 0 -0.53072 0 0 0.01104 0.07728 0 3.20697 -0.15479 0 -0.18838 0.52264 0.52768 0.88866
VAL_213 -7.15051 0.72041 3.87962 -0.3079 0.37686 0.07962 2.87309 -2.71129 -0.00341 -0.03488 -1.85064 -0.82984 0 0 0 0 0 0.01008 0.02498 0.21648 0 -0.20049 0 1.9342 0.17352 0.64663 -2.15347
LEU_214 -4.09742 0.4831 3.6275 -0.4897 0.23625 0.11709 2.43428 -2.0025 -0 -0 -1.89893 0.24453 0 0 0 0 0 -0.02276 0.09055 0.30048 0 -0.2731 0 0.18072 0.12014 0.65222 -0.29757
SER_215 -5.61745 0.66468 4.7137 -0.02519 0 0.02233 1.75568 -2.40548 -0 -0 -1.84244 -0.45334 0 0 -0.44723 0 0 0.04532 0.01998 1.24269 0 -0.20352 0.60461 -0.77834 -0.47158 0.50353 -2.67203
LEU_216 -8.73104 1.16807 4.08505 -0.49593 0.16686 0.13542 2.88611 -2.6341 -0 -0 -1.17091 0.14132 0 0 0 0 0 0.129 0.31167 0.23142 0 -0.22932 0 0.18072 -0.44522 0.58027 -3.69061
ILE_217 -7.54016 0.79366 5.44269 -0.50661 0.38966 0.09863 3.60162 -3.24004 -0.012 -0.08971 -3.29896 0.01013 0 0 0 0 0 -0.06777 0.02257 0.53792 0 -0.4765 0 0.73287 -0.14806 0.73561 -3.01444
SER_218 -3.18986 0.1935 3.83643 -0.02337 0 0.02198 1.33452 -1.85364 -0.00875 -0.05823 -0.18155 -0.32951 0 0 0 0 0 -0.03734 3e-05 0.49614 0 0.30665 0.60525 -0.77834 0.01713 0.58035 0.93135
SER_219 -5.87296 0.31094 5.39281 -0.02656 0 0.04285 2.21947 -2.57311 -0.00683 -0.07954 -0.54263 -1.11883 0 0 0 0 0 -0.03895 0.09104 0.65215 0 0.24795 0.62926 -0.77834 -0.14414 0.49651 -1.09892
LEU_220 -6.8465 0.7435 2.58659 -0.61703 0.13309 0.23904 1.2411 -2.17495 -0 -0 -0.51377 0.02039 0 0 0 0 0 -0.05292 0.30641 1.26777 0 -0.28998 0 0.18072 -0.15018 0.70697 -3.21974
GLY_221 -2.28534 0.23318 2.294 -5e-05 0 0 1.09505 -1.28321 -0 -0 -0.90817 -0.34989 0 0 0 0 0 -0.0959 0 0 0 -1.48184 0 0.83697 -0.11098 0.64304 -1.41313
PHE_222 -9.8081 1.97384 2.67166 -0.5449 0.20327 0.28833 1.51326 -2.73845 -0.0137 -0.19773 -1.86621 -0.2569 0 0 0 0 0 0.12727 0.08419 0 2.93443 -0.22433 0 1.0402 0.22867 0.73721 -3.84801
ASN_223 -3.01234 0.46253 1.05016 -0.33574 0.07012 0.64258 0.17946 -1.00179 -0.02116 -0.26048 0.01336 -0.79938 0 0 0 0 0 0.32246 0.00207 0 1.88426 -0.54949 0 -0.93687 0.30882 0.82188 -1.15955
THR_224 -5.27566 0.97575 4.30986 -0.24258 0.30419 0.09512 1.9482 -2.06887 -0.04334 -0.36555 -1.53696 -0.92259 0 0 0 0 0 0.69026 0.28304 2.0018 0 0.07367 2.29334 -1.0874 0.00286 1.19792 2.63305
PRO_225 -3.43346 1.18791 2.67427 -0.13613 0.00027 0.09936 1.95697 -1.28248 -0 -0 -0.62085 0.20334 0 0 0 0 0 -0.02909 0.01929 0.26454 0 -1.1549 0 -2.4119 -0.25682 1.12853 -1.79116
ILE_226 -5.59008 0.53439 2.24313 -0.5809 0.34531 0.18184 1.78468 -1.60842 -0 -0 -0.90947 0.31659 0 0 -1.03964 0 0 -0.05916 0.00874 0.15208 0 0.6533 0 0.73287 0.95315 0.87018 -1.01142
ALA_227 -2.60777 1.02912 3.30419 -0.02676 0.00229 0 2.23424 -1.57049 -0.00011 -0.00238 -2.04086 -0.40076 0 0 -0.77713 0 0 -0.06097 0 0 0 0.05665 0 1.8394 0.92093 0.75862 2.65821
GLU_228 -6.23582 0.62491 6.09639 -0.37686 0.20774 0.54448 1.77911 -2.47297 -0.02092 -0.11384 -3.09279 -0.49584 0 0 0 0 0 -0.06124 0.32687 0 4.79529 -0.0119 0 -2.7348 -0.3557 0.46604 -1.13185
LYS_229 -4.97242 0.57451 5.2914 -0.39782 0.07619 0.3437 2.76219 -2.43426 -0.04256 -0.30722 -2.98896 -0.10056 0 0 -0.77713 0 0 -0.01901 0.15201 2.33086 0 -0.11549 0 -1.5107 0.16898 0.78304 -1.18325
ASN_230 -3.45002 0.15619 2.75231 -0.44182 0.14537 0.87393 1.08579 -1.40042 -0 -0 -0.89085 -1.64054 0 0 0 -1.02063 0 0.01594 0.09849 0 3.00416 -0.55561 0 -0.93687 0.29723 0.71645 -1.1909
GLN_231 -2.5571 0.20665 2.54766 -0.25231 0.0501 0.20304 0.7378 -1.0074 -0 -0 -0.35299 -0.57756 0 0 0 0 0 -0.05352 0.02415 0 2.89645 -0.18167 0 -0.18838 0.12846 0.42266 2.04603
ASP_232 -2.20677 0.55148 3.10493 -0.0857 0.01254 0.21861 0.87533 -1.20737 -0.04256 -0.30722 -0.237 -0.92827 0 0 0 0 0 0.16421 0.34275 0 2.21364 -0.1506 0 -2.3716 4.78334 1.86353 6.59326
PRO_233 -2.26059 0.559 2.27072 -0.138 0.00024 0.09773 0.28116 -0.89854 -0.01098 -0.12152 -1.38928 0.20536 0 0 0 0 0 -0.03272 0.00489 0.18745 0 -1.0946 0 -2.4119 4.33252 1.79161 1.37254
ALA_234 -4.14405 0.83329 1.79646 -0.0252 0 0 1.45577 -1.59186 -0 -0 -1.559 -0.20189 0 0 -0.55308 0 0 -0.02304 0 0 0 -0.10109 0 1.8394 -0.80407 0.30506 -2.7733
ASN_235 -5.34217 0.84278 4.41778 -0.32235 0.14418 0.56545 3.05811 -2.35494 -0 -0 -1.83351 -0.74894 0 0 -0.92371 0 0 -0.05316 0.00946 0 1.89681 -0.37084 0 -0.93687 -0.4463 0.43099 -1.96723
ILE_236 -2.8028 0.33129 1.7638 -0.53311 0.26928 0.13299 0.47955 -1.1247 -0 -0 -0.04636 0.41868 0 0 0 0 0 -0.17133 0.00936 0.41061 0 0.52882 0 0.73287 0.14912 0.54442 1.09249
LEU_237 -2.72671 0.40172 2.20978 -0.49438 0.20492 0.13117 1.21022 -1.1078 -0 -0 -0.66006 0.19154 0 0 -0.92371 0 0 -0.07059 0.01349 0.29855 0 -0.27144 0 0.18072 0.00172 0.46222 -0.94863
SER_238 -4.49721 0.49241 4.81943 -0.02748 0 0.05092 2.99349 -2.29014 -0 -0 -1.73781 -1.14239 0 0 -0.56417 0 0 0.00104 0.04096 0.77112 0 -0.38508 0.60861 -0.77834 -0.19997 0.50992 -1.33469
ALA_239 -4.71065 0.81539 2.6338 -0.02312 0 0 1.3897 -1.85357 -0 -0 -1.5575 -0.37064 0 0 0 0 0 -0.10148 0 0 0 -0.3965 0 1.8394 -0.316 0.4902 -2.16096
CYS_240 -3.61574 0.34132 2.38757 -0.10422 0.00335 0.05662 0.9354 -1.17656 -0 -0 -0.15098 -0.4344 0 0 -0.56417 0 0 -0.04761 0.00831 0.58431 0 0.15518 0 3.6196 -0.50608 0.23737 1.72926
LEU_241 -6.31604 0.78305 3.94058 -0.50668 0.25814 0.14783 2.42105 -2.23481 -0.01098 -0.12152 -2.47019 0.04221 0 0 0 0 0 -0.04777 0.20079 0.23659 0 -0.00486 0 0.18072 -0.37564 0.34265 -3.53489
SER_242 -5.60138 0.26655 4.4671 -0.03287 3e-05 0.05711 2.55524 -2.32552 -0.02892 -0.18414 -1.55833 -1.03425 0 0 -0.86662 0 0 -0.06739 0.02192 0.79528 0 0.04603 0.60109 -0.77834 -0.4658 0.61375 -3.51947
GLU_243 -6.6905 0.88396 6.61642 -0.37637 0.07775 0.56783 3.04649 -3.21853 -0 -0 -4.07851 -0.37903 0 0 -1.3239 -0.28783 0 -0.01937 0.10967 0 5.49457 -0.04015 0 -2.7348 -0.53383 0.84376 -2.04236
THR_244 -6.30267 0.75476 5.63753 -0.11533 0.01965 0.09007 2.34773 -2.89573 -0 -0 -2.21335 -1.16618 0 0 -1.63744 0 0 0.06431 0.62749 0.07578 0 0.65021 4.17616 -1.0874 5.28025 1.09228 5.39811
SER_245 -5.00319 0.46273 4.6867 -0.02962 0 0.05144 2.45149 -2.25153 -0.02244 -0.156 -0.95369 -1.05716 0 0 -0.61383 0 0 -0.03422 0.03454 1.04439 0 -0.05206 0.63902 -0.77834 5.26761 0.8339 4.51975
GLN_246 -7.18362 0.76206 5.08701 -0.65744 0.06861 0.69761 2.94457 -2.66696 -0 -0 -1.94208 -0.26506 0 0 0 -0.28783 0 -0.06637 0.08055 0 2.853 -0.24371 0 -0.18838 -0.48101 0.50304 -0.98601
LEU_247 -8.24984 0.99868 3.27933 -0.51715 0.32194 0.11458 2.05306 -2.64011 -2e-05 -0.00072 -1.02746 0.04682 0 0 -0.61383 0 0 -0.05955 0.09554 3.03639 0 -0.21972 0 0.18072 -0.39962 0.71408 -2.88688
SER_248 -3.27388 0.28158 4.22571 -0.02759 0.00484 0.02582 1.82143 -1.90939 -0.00987 -0.10938 -1.36278 -0.19345 0 0 -0.57379 0 0 -0.05935 0.00873 0.77421 0 -0.26905 0.60521 -0.77834 -0.51407 0.51724 -0.81615
GLN_249 -5.92445 0.42813 6.18519 -0.70297 0.08927 0.80134 3.41586 -2.81972 -0 -0 -1.80384 -0.62336 0 0 0 -1.02063 0 -0.05199 0.07804 0 2.21811 -0.19418 0 -0.18838 -0.65687 0.23263 -0.53783
GLY_250 -4.75663 0.49799 4.20084 -8e-05 0 0 1.97098 -2.37806 -0.01051 -0.1292 -1.8627 -0.39041 0 0 0 0 0 -0.1733 0 0 0 -1.52981 0 0.83697 -0.56897 0.35781 -3.93509
LEU_251 -7.70906 0.95088 3.30474 -0.53657 0.20432 0.16508 1.69152 -2.26151 -0 -0 -0.70011 0.08241 0 0 0 0 0 0.13377 0.09586 0.49255 0 -0.01792 0 0.18072 -0.04755 0.54707 -3.42378
VAL_252 -6.53843 0.90698 2.72807 -0.31554 0.22938 0.06162 1.50895 -1.98803 -0.00173 -0.02298 -1.4142 0.34169 0 0 0 0 0 0.01775 0.00135 0.30953 0 0.85524 0 1.9342 0.4627 0.4774 -0.44606
CYS:disulfide_253 -5.45274 0.97297 2.20454 -0.04618 1e-05 0.01764 0.80212 -1.33734 -0 -0 -0.41757 -0.23832 0 0 0 0 -0.51926 0.12489 0.14679 0.5232 0 0.07299 0 3.6196 -0.01895 0.81795 1.27234
PRO_254 -5.71002 1.05702 3.06531 -0.11057 0.00091 0.08264 1.66426 -1.41301 -0 -0 -0.73701 0.29408 0 0 0 0 0 -0.02733 0.05672 0.16233 0 -1.19072 0 -2.4119 -0.57333 0.93862 -4.85199
MET_255 -6.28948 0.6087 3.08066 -0.28728 0.05051 0.04287 1.45981 -1.65758 -0 -0 -0.39955 -0.07581 0 0 0 0 0 -0.01009 0.17684 1.42285 0 -0.14715 0 0.60916 -0.4472 0.80566 -1.05709
SER_256 -2.49508 0.29832 2.67343 -0.03308 0.01058 0.05617 1.30943 -1.32365 -0 -0 -2.02293 -0.96212 0 0 -0.44228 0 0 -0.02582 0.01404 0.28877 0 -0.06747 0.60661 -0.77834 0.0315 0.84629 -2.01563
VAL_257 -5.07168 0.5067 2.2441 -0.32335 0.21382 0.07982 1.56127 -1.80607 -1e-05 -0.00023 0.13739 -0.76759 0 0 0 0 0 10.8921 0.00229 0.90469 0 0.44281 0 1.9342 1.62129 9.651 22.2225
ASP_258 -5.07045 0.50576 7.98524 -0.2098 0.08708 0.65311 4.40671 -3.38806 -0 -0 -5.92339 -1.43243 0 0 -0.71751 -0.56857 0 0.10939 0.01413 0 2.47141 -0.68391 0 -2.3716 1.48365 9.74471 7.09547
GLN_259 -5.15431 0.26012 4.66763 -0.71242 0.14736 0.76527 1.81824 -2.33743 -1e-05 -0.00023 -0.42518 -0.34438 0 0 0 0 0 -0.09311 0.0152 0 3.05236 -0.08624 0 -0.18838 -0.12896 0.68331 1.93886
LYS_260 -2.4362 0.22983 4.48256 -0.37431 0.05015 0.25853 2.1522 -1.79276 -0 -0 -4.09276 0.10988 0 0 -0.71751 -0.9098 0 -0.02596 0.00846 2.21944 0 -0.14433 0 -1.5107 -0.42874 0.35575 -2.56628
ASP_261 -2.51203 0.10743 4.05124 -0.10342 0.00207 0.31831 1.45668 -1.67176 -0.02188 -0.06916 -1.50673 -0.13447 0 0 0 0 0 -0.04665 0.00255 0 1.95582 -0.04988 0 -2.3716 -0.16018 0.23643 -0.51723
THR_262 -4.58646 0.66127 2.80427 -0.1947 0.11402 0.06869 1.70086 -1.81347 -0.01007 -0.12068 -1.52741 -0.79941 0 0 0 0 0 -0.01879 0.01127 0.80387 0 -0.56335 2.28676 -1.0874 0.30345 0.28653 -1.68073
THR_263 -4.69976 0.90483 3.56384 -0.1157 0.0586 0.09572 1.74976 -1.83326 -0.0074 -0.09427 -1.03243 -0.28334 0 0 0 0 0 0.00114 7e-05 0.22696 0 -0.27351 2.32987 -1.0874 -0.00531 1.09455 0.59295
PRO_264 -2.99916 0.50964 0.85315 -0.0765 0 0.04688 0.59681 -0.60531 -0 -0 0.32733 0.57445 0 0 0 0 0 -0.19219 0.02933 0.40385 0 -0.65188 0 -2.4119 -0.28546 1.13608 -2.7449
TYR_265 -5.39011 0.62164 2.12244 -1.08405 0.36874 0.7287 0.87156 -1.38972 -0 -0 -0.95535 -0.70267 0 0 -0.44723 0 0 0.29286 0.35202 0 2.96799 -0.01465 0.01961 1.2797 0.40028 0.73158 0.77333
SER_266 -5.26177 0.46043 6.20944 -0.0379 0.00047 0.07149 3.01909 -2.76253 -0.00546 -0.04681 -3.01054 -0.68244 0 0 -0.53491 0 0 -0.08723 0.21195 0.41724 0 0.46345 0.73519 -0.77834 0.67276 0.68395 -0.26245
SER_267 -3.68278 0.20453 3.83422 -0.02635 0 0.04028 1.38175 -1.78409 -0 -0 -0.8871 -1.02716 0 0 0 0 0 0.01666 0.00279 0.30344 0 0.10829 0.60032 -0.77834 -0.05984 0.29824 -1.45512
LYS_268 -2.73024 0.19712 3.55188 -0.2952 0.02688 0.12761 1.26513 -1.63174 -0 -0 -0.63804 -0.04184 0 0 0 0 0 0.04917 0.00091 1.81949 0 -0.00694 0 -1.5107 -0.37173 0.18641 -0.00182
LEU_269 -8.73053 0.98523 4.76864 -0.71336 0.30579 0.26323 3.18372 -2.92777 -0 -0 -1.36714 0.15352 0 0 -0.53491 0 0 0.18642 0.16811 0.76062 0 -0.18163 0 0.18072 -0.01696 0.46499 -3.05132
LEU_270 -10.1389 1.03188 5.09261 -0.51028 0.25694 0.11907 2.68531 -3.39255 -0 -0 -2.51282 0.26608 0 0 0 0 0 0.06766 0.11958 0.29731 0 -0.29328 0 0.18072 -0.09362 0.84809 -5.97623
LYS_271 -6.31193 0.3312 7.79806 -0.71497 0.1666 0.54115 3.08303 -3.29507 -0.01154 -0.07863 -4.10249 -0.10406 0 0 0 0 0 0.03169 0.00434 2.65813 0 0.01798 0 -1.5107 -0.32674 0.6113 -1.21266
SER_272 -3.99945 0.16818 5.18876 -0.02793 0 0.06497 2.50651 -2.39744 -0 -0 -2.98847 -0.57319 0 0 0 0 0 -0.03031 0.00019 0.73132 0 0.3323 0.60413 -0.77834 -0.06436 0.22297 -1.04018
CYS:disulfide_273 -7.41976 0.62082 4.86119 -0.04116 0 0.01699 2.77285 -2.75036 -0 -0 -2.29861 -0.36069 0 0 0 0 -0.51926 -0.03552 0.03149 0.31954 0 0.26347 0 3.6196 0.30424 0.3001 -0.31505
LEU_274 -9.13476 0.7332 4.95392 -0.63862 0.27432 0.23392 3.51532 -3.3191 -0 -0 -2.49703 -0.09945 0 0 0 0 0 -0.00972 0.2496 1.37617 0 -0.20516 0 0.18072 0.23001 0.35022 -3.80645
GLU_275 -5.23579 0.14944 6.24831 -0.43244 0.05041 0.82498 2.39079 -2.86367 -0 -0 -2.86118 -0.5037 0 0 -0.46791 0 0 0.02705 0.10442 0 3.4117 -0.33287 0 -2.7348 -0.30825 0.28822 -2.24531
THR_276 -4.91299 0.40792 5.557 -0.19691 0.11602 0.06883 2.74283 -2.64617 -0 -0 -3.10316 -0.0383 0 0 0 0 0 0.00955 0.00139 0.05489 0 -0.01175 2.29526 -1.0874 -0.11848 0.29983 -0.56163
VAL_277 -7.90733 1.02621 2.7796 -0.26832 0.12218 0.0444 2.49981 -2.55189 -0 -0 -1.69471 0.31437 0 0 0 0 0 -0.03169 0.01135 0.55566 0 0.21422 0 1.9342 0.11546 0.49743 -2.33905
ALA_278 -3.59853 0.40608 2.71684 -0.02701 0.00227 0 1.41717 -1.85007 -0 -0 -1.03413 -0.42629 0 0 0 0 0 -0.04893 0 0 0 -0.07436 0 1.8394 -0.2801 0.38412 -0.57355
SER_279 -3.31253 0.46678 3.76739 -0.03431 0.00521 0.02596 1.59107 -1.73289 -0 -0 -1.86067 -0.17516 0 0 -0.46791 0 0 -0.06458 0.00109 0.58007 0 -0.16146 1.80826 -0.77834 -0.46779 0.275 -0.53479
ASN_280 -2.38156 0.53951 2.97939 -0.20407 0.06154 0.3533 1.02496 -1.4392 -0 -0 -0.59834 -1.01037 0 0 0 0 0 -0.02341 0.02174 0 1.99194 -1.02361 0 -0.93687 -0.04954 1.24807 0.55349
PRO_281 -4.02563 0.73655 2.63625 -0.21406 0.01709 0.15481 0.75159 -1.15458 -0 -0 -0.57265 0.13177 0 0 0 0 0 0.04059 0.01099 0.30474 0 -0.83154 0 -2.4119 0.37252 1.59785 -2.4556
GLY_282 -1.61725 0.19695 1.19819 -0.00035 0 0 0.37062 -0.60399 -0 -0 -0.36777 -0.1921 0 0 0 0 0 -0.00234 0 0 0 0.04539 0 0.83697 0.20608 0.70789 0.77829
MET_283 -6.29226 1.02733 1.5034 -0.6152 0.15491 0.19491 0.24774 -1.01943 -0 -0 0.20304 -0.20089 0 0 0 0 0 0.14214 0.17006 2.66117 0 0.02913 0 0.60916 0.42929 0.9117 0.15619
PRO_284 -5.12564 0.73235 3.79024 -0.20162 0.00446 0.1459 2.20299 -1.53015 -0.00123 -0.01168 -2.18062 0.01496 0 0 0 0 0 0.07411 0.00358 0.39052 0 -0.91218 0 -2.4119 0.1966 0.97934 -3.83996
VAL_285 -6.33982 0.99826 2.29607 -0.36523 0.2502 0.0883 1.61933 -1.93537 -0 -0 -1.89273 -0.13061 0 0 0 0 0 -0.109 0.09877 0.64712 0 0.31156 0 1.9342 0.09036 0.60865 -1.82997
LYS_286 -7.23262 0.84935 5.67129 -0.51145 0.08717 0.37902 1.8355 -2.48896 -0.00878 -0.10623 -0.45832 -0.06258 0 0 0 0 0 -0.03635 0.12135 3.013 0 -0.05073 0 -1.5107 0.05019 0.61512 0.15528
CYS_287 -8.93959 1.08892 6.16656 -0.04334 0 0.0164 3.48521 -2.94663 -0 -0 -2.39306 -0.42762 0 0 0 0 0 0.01147 0.00127 0.31075 0 0.40716 0 3.6196 -0.03066 0.49289 0.81933
LEU_288 -6.73154 0.48251 5.77612 -0.47577 0.24451 0.1079 2.4042 -2.95277 -0 -0 -1.9697 0.21491 0 0 0 0 0 0.08069 0.04387 0.32232 0 -0.28404 0 0.18072 0.02007 0.47078 -2.06523
THR_289 -8.09393 0.89219 6.26229 -0.19902 0.13851 0.0696 3.28135 -3.41325 -0.00899 -0.06512 -3.57854 -0.05859 0 0 0 0 0 -0.0031 0.09905 0.05461 0 0.01249 2.42321 -1.0874 0.01886 0.52086 -2.73493
SER_290 -5.6163 0.29232 5.53718 -0.02856 0 0.06661 2.71778 -2.77656 -2e-05 -0.00072 -2.32893 -0.50873 0 0 0 0 0 -0.0335 0.03333 0.87379 0 0.31476 0.60373 -0.77834 0.21423 0.41882 -0.99909
ASN_291 -6.61175 0.2358 7.32812 -0.1937 0.00106 0.25267 3.62935 -3.60835 -0.00076 -0.02146 -3.58327 -0.29915 0 0 0 0 0 0.05811 0.00889 0 3.06958 0.50557 0 -0.93687 0.11815 0.26722 0.21919
LEU_292 -6.61743 0.59293 4.91478 -0.48853 0.20549 0.11737 2.54926 -2.73243 -0 -0 -2.15709 0.23247 0 0 0 0 0 -0.00679 0.1499 0.36881 0 -0.27479 0 0.18072 -0.05236 0.35792 -2.65977
LEU_293 -8.58939 1.26157 4.23141 -0.50855 0.32696 0.11878 2.46158 -3.04234 -0 -0 -1.03354 0.25916 0 0 0 0 0 0.16305 0.05033 0.35756 0 -0.28132 0 0.18072 -0.28416 0.54647 -3.78172
GLN_294 -4.08801 0.09893 4.87372 -0.25663 0.02733 0.16989 1.92084 -2.34721 -0.00076 -0.02146 -1.43656 -0.50941 0 0 -0.57379 0 0 -0.0499 0.1487 0 2.74618 -0.16311 0 -0.18838 -0.27184 0.54341 0.62193
SER_295 -3.5488 0.22577 4.34092 -0.03231 0.00012 0.023 1.99895 -1.93346 -0 -0 -2.74472 0.00198 0 0 -0.44546 0 0 -0.04507 0.00088 0.50281 0 0.29159 1.81034 -0.77834 -0.18124 0.45672 -0.05633
ARG_296 -4.91695 0.31885 5.72011 -0.94454 0.24854 0.70702 3.12534 -2.58534 -0 -0 -2.61547 -0.04935 0 0 -0.44546 0 0 -0.03659 0.00658 1.76832 0 -0.04578 0 -1.2888 0.00043 0.60943 -0.42366
LYS_297 -2.73429 0.20018 3.31332 -0.30601 0.02698 0.13689 1.86921 -1.64772 -0 -0 -1.82982 0.002 0 0 0 0 0 0.00236 0.0029 1.6882 0 -0.07834 0 -1.5107 -0.21032 0.40183 -0.67333
ARG_298 -3.97039 0.2355 3.90029 -1.02283 0.20168 0.69105 1.03831 -1.86774 -0 -0 -0.46442 0.06794 0 0 0 0 0 -0.03432 0.02313 2.53895 0 -0.15734 0 -1.2888 -0.43298 0.19437 -0.34761
LEU_299 -7.79456 0.74621 4.71818 -0.48337 0.24348 0.11429 2.2969 -2.80217 -0 -0 -1.70446 0.16396 0 0 0 0 0 0.13004 0.01264 0.35623 0 -0.26649 0 0.18072 -0.21146 0.32746 -3.97239
ALA_300 -4.818 0.33266 4.1701 -0.02266 0 0 2.69384 -2.60562 -0 -0 -2.1601 -0.37771 0 0 0 0 0 -0.02786 0 0 0 -0.31149 0 1.8394 -0.32361 0.29819 -1.31285
THR_301 -4.21966 0.2423 5.24525 -0.20008 0.10929 0.07118 2.55761 -2.53549 -0 -0 -3.23884 -0.07998 0 0 0 0 0 0.02717 0.00065 0.06947 0 -0.02688 2.2929 -1.0874 -0.17024 0.22679 -0.71594
SER_302 -3.76159 0.13862 4.70002 -0.02773 0 0.06396 2.27412 -2.24783 -0 -0 -2.0002 -0.58953 0 0 0 0 0 0.0441 0.00133 0.72353 0 0.33657 0.60001 -0.77834 0.19911 0.16277 -0.16109
SER_303 -6.28455 0.66324 6.97881 -0.02678 0 0.06209 3.76053 -3.32588 -0.01348 -0.19072 -3.147 -0.66747 0 0 0 -0.73461 0 -0.01479 0.02598 0.59398 0 0.35599 0.65546 -0.77834 0.26946 0.34978 -1.46833
ALA_304 -4.00157 0.18601 4.50476 -0.02106 0 0 2.19456 -2.4147 -0 -0 -1.87976 -0.36362 0 0 0 0 0 0.04914 0 0 0 -0.30999 0 1.8394 -0.02529 0.39355 0.15142
SER_305 -3.64953 0.25527 4.9318 -0.02467 0 0.05771 2.32169 -2.31683 -0 -0 -2.05842 -0.65014 0 0 -0.61391 0 0 0.0292 0.00018 0.61284 0 0.34886 0.60212 -0.77834 -0.02974 0.19292 -0.769
SER_306 -3.97361 0.20379 5.05007 -0.02882 0 0.06654 2.60562 -2.41452 -0 -0 -2.16666 -0.54553 0 0 0 0 0 -0.03778 0.0051 0.88896 0 0.31196 0.60756 -0.77834 0.18819 0.17872 0.16124
GLN_307 -8.27122 1.09774 6.76701 -0.27223 0.01758 0.20017 3.12505 -3.50873 -0.02002 -0.16453 -3.16338 -0.36745 0 0 0 -0.73461 0 -0.05646 0.03522 0 3.29409 -0.135 0 -0.18838 -0.10992 0.38587 -2.0692
SER_308 -3.18458 0.16537 4.07286 -0.03894 0.00016 0.0549 1.89116 -1.95443 -0.00522 -0.042 -1.85645 -0.54266 0 0 -0.61391 0 0 -0.10449 0.21549 0.15389 0 -0.31042 1.84412 -0.77834 -0.37987 0.47775 -0.93562
HIS_D_309 -7.43731 0.73003 7.47249 -0.39107 0.02241 0.52469 3.52526 -3.83023 -0 -0 -3.00962 -0.33915 0 0 -0.34566 0 0 -0.05561 0.00455 0 1.55409 -0.39046 0 -0.45461 -0.50215 0.51304 -2.40933
THR_310 -4.97517 0.31832 5.35873 -0.1183 0.03931 0.05527 3.49247 -2.6805 -0 -0 -2.37888 -1.15354 0 0 -0.69325 0 0 -0.01159 0.0131 0.85702 0 0.10793 2.45891 -1.0874 -0.28919 0.68508 -0.00168
PHE_311 -9.53654 1.45253 4.09187 -0.90134 0.33598 0.38741 2.3289 -2.90086 -0.02006 -0.15534 -1.24542 -0.14672 0 0 0 0 0 -0.02245 0.00456 0 3.91643 -0.15196 0 1.0402 -0.05304 0.89227 -0.68356
ILE_312 -10.4833 2.17447 5.52019 -0.61644 0.41248 0.18884 3.42937 -3.82566 -0 -0 -0.76785 0.10405 0 0 0 0 0 -0.03498 0.07821 1.52751 0 0.04708 0 0.73287 -0.13051 1.38847 -0.25524
SER_313 -4.12599 0.37844 4.31988 -0.02647 0 0.06221 1.68147 -2.12505 -0 -0 -0.57019 -0.57972 0 0 0 0 0 0.06952 0.00207 0.72102 0 0.34082 0.60015 -0.77834 -0.03208 0.98771 0.92545
SER_314 -3.35743 0.23433 4.39873 -0.02379 6e-05 0.0234 1.43797 -1.93228 -0 -0 -1.66425 -0.32398 0 0 0 -0.40755 0 -0.03449 0.0276 0.48282 0 0.30643 0.8478 -0.77834 0.09549 0.48953 -0.17795
VAL_315 -5.67439 0.77416 1.63687 -0.35744 0.24977 0.08494 1.24929 -1.60823 -0 -0 -1.18632 0.01943 0 0 0 0 0 -0.03424 0.08891 1.1532 0 -0.224 0 1.9342 0.04826 1.24992 -0.59567
GLU_316 -4.8917 0.40645 5.20268 -0.17856 0.01586 0.25117 2.90398 -2.35741 -0.01331 -0.0909 -1.73469 -0.41838 0 0 0 -0.58376 0 0.00813 0.02987 0 3.68603 -0.02214 0 -2.7348 0.0335 1.06573 0.57776
SER_317 -1.55054 0.16195 1.74194 -0.0276 0 0.042 0.7331 -0.78224 -0 -0 -1.0537 -1.03525 0 0 0 0 0 -0.06464 0.014 0.18086 0 -0.08151 0.60235 -0.77834 -0.36972 0.34495 -1.92237
GLU_318 -4.02093 0.68712 4.21032 -0.2439 0.0372 0.38773 2.39752 -1.96288 -0.02217 -0.13787 -1.53682 -0.51986 0 0 0 -0.62631 0 0.04033 0.02238 0 3.213 0.26985 0 -2.7348 -0.04876 0.49898 -0.08989
CYS_319 -4.54668 0.31002 3.2276 -0.06511 0.01186 0.02292 1.47628 -1.77043 -0.00847 -0.05532 -1.0967 -0.26732 0 0 0 0 0 -0.12355 0.00858 0.54273 0 0.26413 0 3.6196 0.27587 0.64211 2.46813
HIS_D_320 -3.18303 0.3377 2.8374 -0.43214 0.0224 0.57874 0.40344 -1.52347 -0.00622 -0.06763 -0.36707 -0.28856 0 0 0 0 0 -0.02178 0.02835 0 1.52447 -0.41666 0 -0.45461 -0.16198 0.44139 -0.74925
SER_321 -4.51648 0.57004 4.20655 -0.01892 0 0.01736 2.07518 -1.98515 -0.02839 -0.2055 -2.42751 0.10975 0 0 -0.34566 -0.62631 0 0.03551 0.0056 1.01508 0 -0.34615 0.61374 -0.77834 -0.30078 0.37328 -2.55709
SER_322 -1.5866 0.43282 1.35765 -0.04127 0.07033 0.07717 0.05297 -0.65958 -0 -0 0.07371 -0.15927 0 0 0 0 0 -0.02419 0.00171 0.61036 0 -0.05008 0.6175 -0.77834 0.94414 1.46747 2.40651
PRO_323 -3.86542 0.99237 2.30463 -0.20284 0.00636 0.14492 0.87453 -1.0518 -0 -0 0.06494 0.09346 0 0 0 0 0 0.00783 0.00425 0.41407 0 -0.9668 0 -2.4119 0.9964 1.41722 -1.17778
LYS_324 -1.84432 0.08377 1.12343 -0.29325 0.03331 0.12988 0.08946 -0.68496 -0 -0 -0.1573 0.06877 0 0 0 0 0 0.0482 0.00362 1.87491 0 -0.04604 0 -1.5107 -0.22718 0.23626 -1.07217
TRP_325 -8.94047 1.36909 2.46565 -1.04586 0.1145 0.78691 1.47845 -2.11538 -0 -0 -1.08732 0.00539 0 0 0 -0.58376 0 0.02741 0.15652 0 2.62152 -0.21642 0 1.6906 -0.03028 0.46659 -2.83684
GLU_326 -3.88725 0.35727 4.07407 -0.50006 0.27039 1.60113 2.15031 -1.77611 -0 -0 -2.63087 -2.50295 0 0 0 0 0 -0.03868 0.01897 0 4.11524 0.08437 0 -2.7348 -0.14168 0.55739 -0.98326
LYS_327 -4.03869 0.35743 5.72004 -0.46499 0.09434 0.27835 2.55155 -2.38561 -0.02079 -0.11694 -3.78499 0.51163 0 0 0 -0.67548 0 -0.13733 0.00638 2.00773 0 -0.04955 0 -1.5107 -0.4362 0.39342 -1.70041
ASP_328 -4.07267 0.48444 5.71149 -0.11251 0.00938 0.34561 2.28618 -2.40827 -0 -0 -3.25162 -0.26809 0 0 0 -0.67548 0 -0.01008 0.08935 0 1.78603 -0.00745 0 -2.3716 -0.37327 0.41061 -2.42794
CYS_329 -6.03204 0.4778 4.58723 -0.04419 0 0.01528 2.32539 -2.27771 -0 -0 -1.56858 -0.11143 0 0 0 0 0 -0.02504 0.00934 0.28507 0 0.31976 0 3.6196 0.00085 0.38174 1.96307
GLN_330 -6.76407 0.57316 6.60968 -0.25616 0.03099 0.1929 2.40016 -3.08671 -0 -0 -1.85745 -0.36822 0 0 0 -0.96152 0 0.05178 0.00068 0 3.16649 -0.02694 0 -0.18838 0.07907 0.46254 0.05803
GLU_331 -2.87759 0.11266 3.94949 -0.21271 0.02081 0.28389 1.29604 -1.75598 -0.02079 -0.11694 -0.71457 -0.60303 0 0 0 0 0 -0.03339 0.03281 0 3.15634 -0.2883 0 -2.7348 -0.36346 0.34484 -0.5247
SER_332 -2.24364 0.14238 2.90889 -0.02815 0 0.06537 1.18403 -1.31584 -0 -0 -0.76471 -0.59908 0 0 0 0 0 -0.00928 0.00034 0.5646 0 0.35855 0.60015 -0.77834 -0.05885 0.20485 0.23127
ASP_333 -3.21267 0.30178 4.43589 -0.2339 0.07019 0.76802 1.62265 -1.92198 -0 -0 -2.02179 -1.00076 0 0 0 -0.40755 0 -0.01551 0.0083 0 2.16285 -0.88802 0 -2.3716 0.54678 0.28307 -1.87425
GLU_334 -4.16644 0.16452 4.0341 -0.29209 0.04786 0.34746 1.30398 -1.61648 -0 -0 -1.16188 -0.2799 0 0 0 -0.96152 0 0.01953 0.01966 0 3.56168 -0.16755 0 -2.7348 0.5992 0.24516 -1.03751
ALA_335 -1.46271 0.07378 1.58347 -0.02273 0 0 0.66631 -0.72033 -0 -0 -1.21954 -0.45465 0 0 -0.69325 0 0 -0.00571 0 0 0 -0.53091 0 1.8394 0.29086 0.13161 -0.52438
LEU_336 -3.42183 0.26733 0.98129 -0.57981 0.25348 0.17186 0.37886 -0.81169 -0 -0 -0.01837 -0.04538 0 0 0 0 0 -0.01236 0.08279 1.23496 0 -0.03382 0 0.18072 0.28663 0.208 -0.87736
GLY_337 -2.18916 0.42905 1.76243 -0.00239 0 0 0.4627 -0.99501 -0.00063 -0.01308 0.07577 -0.40477 0 0 0 0 0 -0.05477 0 0 0 -1.22568 0 0.83697 0.49193 0.54509 -0.28154
PRO_338 -3.1676 0.47439 0.91414 -0.18277 0.00107 0.12777 0.16344 -0.66461 -0 -0 0.0229 0.04907 0 0 0 0 0 -0.06881 0.0088 0.93994 0 -0.86354 0 -2.4119 -0.16007 0.62933 -4.18844
THR_339 -4.38398 0.23841 2.1037 -0.1023 0.06153 0.07227 1.306 -1.4139 -0.029 -0.34803 -0.41244 -0.89577 0 0 0 0 0 -0.01593 0.01923 0.13258 0 -0.59315 2.28387 -1.0874 -0.58405 0.45485 -3.19351
MET_340 -7.8925 0.76706 3.93202 -0.55575 0.24008 0.12155 2.64655 -2.34502 -0 -0 -0.64095 -0.06477 0 0 0 0 0 0.01399 0.29224 1.95558 0 -0.02863 0 0.60916 -0.13463 0.86199 -0.22201
MET_341 -3.24448 0.18303 3.25667 -0.68143 0.19018 0.18348 1.41238 -1.55889 -0 -0 -0.83969 0.03677 0 0 0 0 0 0.00915 0.03034 0.98665 0 -0.10706 0 0.60916 -0.04538 0.72934 1.15022
SER_342 -3.71642 0.35754 3.40793 -0.02278 0 0.02092 1.71697 -1.86725 -0 -0 -0.6631 -0.3716 0 0 0 0 0 0.05835 0.00106 0.48692 0 0.31251 0.60282 -0.77834 -0.08892 0.20081 -0.34258
TRP_343 -10.4244 0.91617 6.19962 -1.37202 0.16903 0.55737 3.13896 -3.60617 -0.0115 -0.08061 -1.16762 -0.23759 0 0 0 0 0 -0.02972 0.02111 0 1.69686 -0.21855 0 1.6906 -0.01956 0.25194 -2.52607
ASN_344 -6.31959 0.45391 6.40522 -0.16376 0.01007 0.23422 2.90705 -3.15288 -0.01561 -0.14917 -2.28397 -0.35783 0 0 0 0 0 0.05942 0.00459 0 1.48707 0.54296 0 -0.93687 0.10128 0.32588 -0.84801
ALA_345 -4.2131 0.28977 4.37162 -0.02099 0 0 2.37541 -2.40877 -0 -0 -2.10685 -0.35541 0 0 0 0 0 -0.02384 0 0 0 -0.16812 0 1.8394 0.00996 0.2768 -0.13412
VAL_346 -7.1273 0.83515 4.27947 -0.32422 0.27683 0.07502 2.98783 -2.73931 -0 -0 -2.94142 -0.28455 0 0 0 0 0 -0.05785 1e-05 0.13996 0 -0.28474 0 1.9342 -0.21824 0.41046 -3.03871
GLU_347 -6.6681 0.28302 6.93393 -0.63714 0.11938 1.1718 3.72693 -3.31472 -0 -0 -5.27338 -0.60886 0 0 0 -0.9098 0 0.09297 0.03637 0 3.61654 -0.23923 0 -2.7348 -0.37202 0.44081 -4.33632
LYS_348 -4.69842 0.27191 5.31914 -0.29802 0.02843 0.13052 2.56255 -2.51694 -0.00374 -0.02718 -2.13761 -0.02359 0 0 0 0 0 0.08374 0.00366 1.75973 0 0.01477 0 -1.5107 -0.47577 0.25945 -1.25805
LEU_349 -5.18786 0.30918 5.10996 -0.47602 0.19584 0.1113 2.52106 -2.5835 -0 -0 -2.27544 0.21642 0 0 0 0 0 -0.00456 0.07719 0.31698 0 -0.29023 0 0.18072 -0.35106 0.20579 -1.92424
CYS_350 -5.73199 0.48058 4.98681 -0.04946 0 0.01725 2.89499 -2.61235 -0 -0 -3.34083 -0.0579 0 0 0 0 0 0.09576 0.00271 0.27706 0 0.26889 0 3.6196 -0.02795 0.25547 1.07863
ALA_351 -4.25235 0.22229 4.52428 -0.02145 0 0 2.75689 -2.5969 -0 -0 -2.14836 -0.358 0 0 0 0 0 0.01392 0 0 0 -0.18469 0 1.8394 -0.0134 0.26039 0.04203
LYS_352 -4.55818 0.20878 5.08787 -0.29577 0.02683 0.12814 2.40305 -2.49572 -0 -0 -2.05119 -0.02245 0 0 0 0 0 0.10684 0.00402 1.74413 0 0.00061 0 -1.5107 -0.36276 0.19237 -1.39413
SER_353 -4.77669 0.46572 5.3032 -0.02665 0 0.06166 3.10893 -2.75721 -0 -0 -2.55812 -0.6114 0 0 0 0 0 -0.01613 0.00246 0.67294 0 0.33916 0.60011 -0.77834 -0.07805 0.21066 -0.83776
ALA_354 -4.77269 0.36404 4.77012 -0.02259 0 0 2.74842 -2.71371 -0 -0 -2.19397 -0.36663 0 0 0 0 0 0.00032 0 0 0 -0.35799 0 1.8394 -0.12939 0.27071 -0.56397
ASN_355 -4.57048 0.24885 5.72907 -0.16971 0.01857 0.24409 2.82431 -2.77986 -0 -0 -3.06686 -0.32127 0 0 0 0 0 0.0909 0.01851 0 1.46509 0.58204 0 -0.93687 -0.09889 0.28328 -0.43924
ALA_356 -4.64321 0.2375 5.07753 -0.02204 0 0 2.79329 -2.63674 -1e-05 -0.00015 -2.61691 -0.36112 0 0 0 0 0 -0.03461 0 0 0 -0.28871 0 1.8394 -0.11242 0.25064 -0.51756
ILE_357 -7.97501 1.10599 5.25488 -0.48173 0.24112 0.09155 3.33899 -3.03349 -0 -0 -3.36167 0.16454 0 0 0 0 0 -0.02669 0.11134 0.45837 0 -0.44693 0 0.73287 -0.1897 0.64276 -3.37283
GLU_358 -3.0766 0.09103 3.84366 -0.20971 0.0211 0.27518 1.52659 -1.81454 -0 -0 -0.93148 -0.57693 0 0 0 0 0 -0.0401 0.07351 0 3.02136 -0.31006 0 -2.7348 -0.20103 0.60923 -0.4336
THR_359 -3.11701 0.12915 3.84791 -0.20436 0.13788 0.07402 1.64689 -1.72629 -0 -0 -1.70948 -0.06399 0 0 0 0 0 -0.02586 0.00262 0.07857 0 -0.02247 2.29271 -1.0874 -0.23157 0.1995 0.22083
LYS_360 -4.90386 0.22281 4.68112 -0.32563 0.04126 0.16997 1.70997 -2.18615 -0 -0 -0.83638 -0.08161 0 0 0 0 0 -0.01437 0.03322 1.90978 0 -0.17528 0 -1.5107 -0.11493 0.37476 -1.00602
GLY_361 -2.29047 0.20101 3.07906 -6e-05 0 0 1.41699 -1.53298 -0.00115 -0.01278 -0.6897 -0.41425 0 0 0 0 0 -0.13783 0 0 0 -1.33137 0 0.83697 -0.33931 0.50291 -0.71298
PHE_362 -8.78461 1.4586 3.64194 -0.71869 0.04955 0.09441 1.52795 -2.60478 -0.00649 -0.08296 -1.44635 -0.3387 0 0 0 0 0 0.01318 0.0791 0 2.22908 0.19927 0 1.0402 -0.30858 0.69766 -3.26021
ASN_363 -7.0238 0.77442 5.95047 -0.19656 0.02561 0.32133 2.83648 -3.09662 -0.03431 -0.12126 -2.53351 -0.60549 0 0 -0.50376 0 0 0.01224 0.07 0 2.64269 -0.53069 0 -0.93687 -0.1139 0.97004 -2.09351
LYS_364 -4.06131 0.50258 4.50559 -0.47643 0.19677 0.36323 1.95268 -1.95536 -0.02656 -0.0862 -3.28005 -0.34935 0 0 0 -0.56857 0 -0.00699 0.09755 1.90762 0 0.29122 0 -1.5107 0.71361 0.85599 -0.93468
LYS_365 -2.46381 0.32943 3.5817 -0.30741 0.04035 0.1929 1.7502 -1.53283 -0 -0 -1.8011 -0.44298 0 0 -0.44228 0 0 -0.05743 0.09711 1.48398 0 -0.02198 0 -1.5107 0.6542 0.56624 0.11557
ASP_366 -3.29375 0.24092 3.82738 -0.12087 0.07767 0.3834 0.78508 -1.7441 -0.01117 -0.09985 0.01797 -0.22868 0 0 0 0 0 -0.02378 0.08333 0 2.82737 -0.31711 0 -2.3716 -0.0371 0.3497 0.34484
LEU_367 -4.37103 0.31925 1.39727 -0.72939 0.30268 0.28838 0.40366 -1.14854 -0 -0 -0.10648 0.14901 0 0 0 0 0 0.01741 0.1586 1.24509 0 -0.26626 0 0.18072 -0.15319 0.28929 -2.02354
GLU_368 -6.02857 0.77523 6.88297 -0.20225 0.03126 0.27573 2.89976 -3.17508 -0.02505 -0.16302 -4.38881 -0.36046 0 0 -0.53993 0 0 0.41823 0.00549 0 3.59372 -0.04255 0 -2.7348 -0.3555 0.39904 -2.73458
LEU_369 -2.06242 0.285 2.47112 -0.50319 0.2369 0.12863 1.19646 -1.20769 -0 -0 -0.28482 0.29856 0 0 0 0 0 -0.06873 0.00753 0.28081 0 -0.28326 0 0.18072 -0.38999 0.83767 1.1233
ALA_370 -4.88235 0.82035 3.06347 -0.02725 0.00221 0 1.48536 -2.11615 -0 -0.00011 -0.78894 -0.45121 0 0 0 0 0 -0.007 0 0 0 0.0074 0 1.8394 -0.33762 0.81351 -0.57892
LEU_371 -8.28388 1.81607 3.41671 -0.51933 0.16033 0.14484 2.70165 -2.41218 -0.01099 -0.12325 -1.76632 0.14517 0 0 0 0 0 0.03378 0.02906 0.14765 0 -0.16563 0 0.18072 -0.40982 0.69327 -4.22217
SER_372 -2.70242 0.59729 3.16486 -0.02959 0.00161 0.04832 1.56007 -1.5348 -0.0055 -0.0219 0.28151 -0.86886 0 0 0 0 0 0.3166 0.05094 0.16844 0 -0.17272 0.60574 -0.77834 5.49119 2.07931 8.25177
PRO_373 -4.43108 1.27879 2.54786 -0.07965 8e-05 0.04786 0.55846 -1.16251 -0 -0 -0.33826 0.58742 0 0 0 0 0 -0.13752 0.02569 0.46457 0 -0.53587 0 -2.4119 5.59417 1.84596 3.85407
ILE_374 -7.11765 0.86671 2.66904 -0.58657 0.68877 0.11685 1.81115 -2.25753 -0 -0 0.08466 -0.0235 0 0 0 0 0 -0.09975 0.15286 1.86025 0 0.30082 0 0.73287 -0.26227 0.56576 -0.49753
HIS_375 -2.74122 0.0874 2.1205 -0.84619 0.04261 0.98033 0.27099 -1.12425 -0 -0 -0.11762 -2.81715 0 0 0 0 0 -0.05905 0.316 0 1.63534 -0.07294 0 -0.45461 -0.26745 0.75662 -2.29069
ASN_376 -5.29629 0.65284 5.28024 -0.3359 0.12564 0.63707 2.9264 -2.76899 -0.00723 -0.14093 -1.91418 -0.91153 0 0 -0.43584 -0.68641 0 -0.06086 0.03575 0 1.95362 -0.71078 0 -0.93687 0.09133 0.53578 -1.96714
SER_377 -3.20909 0.436 2.95929 -0.02928 8e-05 0.04727 1.46027 -1.57078 -0.00723 -0.14093 -0.96624 -0.99914 0 0 0 0 0 -0.0895 0.00029 0.15722 0 -0.29078 0.60478 -0.77834 -0.05891 0.20721 -2.26781
SER_378 -3.49974 0.54394 4.13707 -0.03794 0.00018 0.05077 2.08794 -1.91871 -0 -0 -1.71032 -0.39169 0 0 -0.7417 -0.68641 0 -0.0233 0.00031 0.20865 0 -0.34379 1.76167 -0.77834 -0.63382 0.27998 -1.69525
ALA_379 -5.15706 0.69885 3.20229 -0.02814 0.00413 0 2.70959 -2.13349 -0 -0 -2.89428 -0.44828 0 0 0 0 0 -0.06158 0 0 0 0.01978 0 1.8394 -0.63448 0.36117 -2.52211
LEU_380 -8.29409 1.61556 2.69777 -0.5175 0.34006 0.13521 1.93621 -2.22422 -0 -0 -0.71674 0.1981 0 0 -0.50376 0 0 0.23707 0.19505 0.52634 0 -0.25966 0 0.18072 3.67089 1.91052 1.12753
PRO_381 -7.31058 1.56093 4.30826 -0.10036 0.00215 0.06225 2.21672 -2.17922 -0.00055 -0.00938 -2.00236 0.74249 0 0 0 0 0 0.29139 0.03895 0.12942 0 1.0181 0 -2.4119 4.44154 2.44531 3.24317
THR_382 -4.33172 0.44872 3.67529 -0.21738 0.23824 0.08077 1.80566 -1.83166 -0 -0 -1.56884 -0.14684 0 0 -0.30587 0 0 0.02079 0.0568 0.02528 0 -0.00435 2.25996 -1.0874 1.25821 1.63118 2.00685
THR_383 -3.91491 0.59096 3.46535 -0.12993 0.06784 0.0915 1.74034 -1.77988 -0 -0 0.21828 -0.95003 0 0 0 0 0 0.19129 0.00502 0.03905 0 -0.41581 2.28797 -1.0874 0.68437 1.04298 2.14698
GLY_384 -4.09189 0.39541 4.11621 -6e-05 0 0 1.65715 -2.15022 -0.03492 -0.12467 -2.16167 -0.44176 0 0 -0.44699 0 0 -0.16693 0 0 0 -1.4822 0 0.83697 -0.63436 0.46344 -4.26648
ARG_385 -4.60252 0.5916 5.37455 -0.9072 0.16551 0.68434 2.17369 -2.49615 -0.00312 -0.05871 -1.76884 -0.22113 0 0 -0.44699 0 0 -0.00385 0.11668 1.9586 0 -0.15409 0 -1.2888 -0.61038 0.74728 -0.74956
SER_386 -4.37233 0.3848 3.6372 -0.02735 0 0.06303 2.1415 -1.97073 -0.00318 -0.01563 -1.17104 -0.39141 0 0 0 0 0 0.16473 0.03091 0.25927 0 -0.31197 0.62683 -0.77834 -0.41684 0.64809 -1.50247
CYS_387 -3.48415 0.24357 2.10411 -0.06391 0.01251 0.02239 1.32867 -1.24858 -0.00312 -0.05871 -0.97471 -0.47231 0 0 0 0 0 -0.02685 0.00014 0.36272 0 0.26126 0 3.6196 -0.51485 0.35058 1.45836
VAL_388 -4.49155 0.68587 2.40178 -0.2985 0.17771 0.05568 1.33227 -1.65299 -0 -0 0.2629 -0.00471 0 0 0 0 0 0.0432 0.01256 0.28836 0 0.12941 0 1.9342 -0.15056 0.37557 1.10121
ASN_389 -4.42847 0.45848 4.36915 -0.19337 0.03332 0.31734 1.73833 -2.15613 -0.00089 -0.02217 -1.11157 -0.9553 0 0 0 0 0 -0.00202 0.00742 0 1.66919 -0.81937 0 -0.93687 -0.02447 0.58754 -1.46986
LEU_390 -8.2724 1.00897 4.40008 -0.4823 0.21603 0.11753 2.51535 -2.86659 -0.00318 -0.01562 -1.72931 0.14792 0 0 0 0 0 -0.04259 0.07216 0.18946 0 -0.16313 0 0.18072 -0.26861 0.80797 -4.18754
ALA_391 -3.40778 0.60875 2.47793 -0.02536 0.00035 0 1.19843 -1.55328 -0 -0 0.50338 -0.41283 0 0 0 0 0 -0.1009 0 0 0 -0.18004 0 1.8394 -0.44056 0.54607 1.05354
LYS_392 -3.68261 0.37658 4.31935 -0.31754 0.03012 0.15036 2.27813 -1.77677 -0 -0 -2.02048 0.00629 0 0 -0.59816 0 0 -0.07958 0.05287 1.69669 0 -0.07657 0 -1.5107 -0.50697 0.23031 -1.42866
LYS_393 -4.05425 0.48354 4.14469 -0.31219 0.04825 0.18052 1.67117 -1.81906 -0.0013 -0.02033 -1.26659 -0.25875 0 0 0 0 0 -0.05858 0.25981 1.72957 0 -0.12039 0 -1.5107 -0.06818 0.35946 -0.61334
CYS_394 -6.22878 0.60604 3.44863 -0.09653 0.00272 0.05257 1.77204 -1.94447 -0.02668 -0.16508 -0.13989 -0.04993 0 0 0 0 0 0.12978 0.01058 0.55207 0 0.07592 0 3.6196 -0.05815 0.44879 2.00924
PHE_395 -3.79445 0.55739 3.63964 -0.56727 0.04978 0.29298 1.75738 -1.89896 -0 -0 -1.39189 0.0536 0 0 0 0 0 -0.00655 0.02622 0 1.88856 -0.28895 0 1.0402 -0.43989 0.47174 1.38955
SER_396 -3.49042 0.7309 4.21787 -0.02794 0.01191 0.02747 1.56136 -1.88836 -0 -0 -2.63436 0.07143 0 0 -0.41947 0 0 0.07002 0.00067 0.06817 0 0.41931 0.60283 -0.77834 0.32351 0.67432 -0.45911
GLY_397 -5.58907 0.95702 4.72485 -5e-05 0 0 2.00808 -2.66991 -0.00712 -0.02396 -1.99514 -0.41497 0 0 -0.12045 0 0 0.01082 0 0 0 -1.39091 0 0.83697 -0.02449 0.60526 -3.09309
GLU_398 -4.60481 0.28804 4.80937 -0.22321 0.03223 0.30924 2.24763 -2.28355 -0 -0 -1.70282 -0.54982 0 0 0 0 0 -0.06648 0.01076 0 3.02665 -0.32009 0 -2.7348 -0.86406 0.61387 -2.01186
VAL_399 -5.96575 0.7368 2.99425 -0.31343 0.29498 0.07229 2.05603 -2.09726 -0 -0 -0.92959 -0.23909 0 0 0 0 0 -0.001 0.05185 0.11486 0 -0.35829 0 1.9342 -0.36839 0.64141 -1.37613
SER_400 -5.49018 0.60985 4.60027 -0.02971 0 0.06779 2.20356 -2.61144 -0.0264 -0.22015 -1.2004 -0.57445 0 0 0 0 0 -0.00588 0.00272 0.81525 0 0.32098 0.60435 -0.77834 0.01115 0.42299 -1.27803
TRP_401 -7.60516 0.8526 6.18232 -1.20035 0.10143 0.36591 2.90373 -3.08739 -0 -0 -2.20796 -0.38094 0 0 0 0 0 0.00585 0.08808 0 1.93959 -0.39851 0 1.6906 0.23415 0.43379 -0.08226
GLU_402 -5.496 0.52686 5.63138 -0.33426 0.07328 0.38448 2.53645 -2.74297 -0.00094 -0.00792 -2.10019 -0.58986 0 0 0 0 0 -0.02425 0.00438 0 3.20465 -0.08459 0 -2.7348 0.08013 0.33682 -1.33734
ALA_403 -4.27163 0.1272 3.80576 -0.02182 0 0 2.30126 -2.32226 -0.02296 -0.15136 -2.31022 -0.35921 0 0 0 0 0 -0.03194 0 0 0 -0.32555 0 1.8394 -0.36723 0.24607 -1.8645
VAL_404 -5.45313 0.47343 3.77982 -0.31108 0.24154 0.07172 1.66302 -2.34544 -0 -0 -1.61087 -0.17898 0 0 0 0 0 -0.05757 0.00101 0.08681 0 -0.37563 0 1.9342 -0.2628 0.24691 -2.09702
GLU_405 -4.11885 0.13844 3.99871 -0.42943 0.0446 0.82154 1.50404 -1.81057 -0.0154 -0.0968 -0.6136 -0.4563 0 0 0 0 0 0.01765 0.08137 0 3.33704 -0.31789 0 -2.7348 -0.31189 0.23739 -0.72476
LEU_406 -4.89189 0.62887 3.6079 -0.48128 0.17541 0.11207 1.43243 -1.95801 -0 -0 -0.84915 0.23081 0 0 0 0 0 -0.03091 0.06399 0.55972 0 -0.23162 0 0.18072 -0.36487 0.29373 -1.52209
ASP_407 -2.07661 0.13886 2.77393 -0.25105 0.0435 0.82996 0.8214 -1.30781 -0.0116 -0.04717 -0.45926 -0.44518 0 0 0 0 0 -0.04544 0.03451 0 2.05359 -0.59371 0 -2.3716 -0.25486 0.30236 -0.86617
VAL_408 -4.42812 0.81914 1.71826 -0.27432 0.15697 0.05733 0.93717 -1.48915 -0.02491 -0.15878 0.59295 -0.27204 0 0 0 0 0 -0.05857 0.02857 0.25128 0 -0.75574 0 1.9342 -0.40508 0.27124 -1.0996
ASN_409 -2.16583 0.07517 1.93178 -0.36492 0.10025 0.71556 0.39747 -1.05774 -0.01066 -0.03925 0.30564 -1.81527 0 0 0 0 0 -0.06851 0.08374 0 2.72128 -0.54765 0 -0.93687 -0.61086 0.41127 -0.87539
ASN_410 -2.81377 0.32952 2.34158 -0.1946 0.03599 0.31725 0.63993 -1.33361 -0 -0 -0.0139 -0.50871 0 0 0 0 0 -0.05759 0.04686 0 2.2295 -0.66332 0 -0.93687 -0.63142 0.31397 -0.89921
ILE_411 -4.06119 0.39726 2.04124 -0.4856 0.36175 0.11637 0.64007 -1.51757 -0.00195 -0.00742 0.34995 -0.13776 0 0 0 0 0 -0.04203 0.07362 0.39203 0 -0.44211 0 0.73287 -0.39998 0.30758 -1.68287
ASN_412 -1.32431 0.03179 1.24527 -0.17789 0.02578 0.26437 0.17039 -0.62951 -0 -0 0.26241 -0.31478 0 0 0 0 0 0.08832 0.00831 0 1.43375 0.30755 0 -0.93687 -0.12723 0.26959 0.59693
MET_413 -5.62581 0.55901 2.0772 -0.86163 0.32636 0.40222 0.15528 -1.6236 -0 -0 0.14322 -0.25791 0 0 0 0 0 0.02033 0.12827 2.28255 0 -0.01748 0 0.60916 0.10919 0.30019 -1.27345
ASP_414 -5.15543 0.40106 5.68618 -0.10238 0.00597 0.30021 3.23157 -2.82715 -0 -0 -2.75116 -1.25204 0 0 -0.85453 0 0 0.12827 0.0001 0 2.51352 -0.22914 0 -2.3716 0.16224 0.50695 -2.60734
THR_415 -5.13557 0.56087 4.67757 -0.13363 0.08512 0.07464 2.64408 -2.22362 -0.00219 -0.04249 -1.31534 -0.76456 0 0 -0.85453 0 0 -0.01933 0.08494 0.02485 0 0.04828 2.30875 -1.0874 0.30696 0.55603 -0.20658
ASP_416 -5.18865 0.37718 6.32549 -0.22237 0.05706 0.73392 2.23876 -2.73329 -0 -0 -2.90566 -3.34148 0 0 -0.59816 0 0 -0.03145 0.06489 0 3.67054 -0.19558 0 -2.3716 -0.0614 0.5532 -3.62858
THR_417 -4.23739 0.45647 4.03745 -0.16482 0.08927 0.05796 2.20403 -2.21801 -0.0077 -0.09434 -2.42307 -0.9289 0 0 0 0 0 -0.10375 0.03635 0.31659 0 -0.56661 2.3306 -1.0874 0.30786 0.41584 -1.57958
SER_418 -3.51532 0.30431 2.93357 -0.02771 0 0.06585 1.44411 -1.59382 -0.01081 -0.11269 -0.92925 -0.31102 0 0 -0.73926 0 0 -0.01274 0.00069 0.12029 0 -0.47512 0.61016 -0.77834 0.46819 0.2253 -2.3336
GLN_419 -2.76277 0.16224 1.6979 -0.60416 0.24615 1.01586 0.26868 -0.90371 -0.02073 -0.15707 0.26909 -2.39301 0 0 0 0 0 -0.03566 0.05607 0 4.25701 -0.26266 0 -0.18838 -0.31889 0.11366 0.43962
LEU_420 -5.0169 0.74793 1.93358 -0.69713 0.20844 0.26503 0.92373 -1.65402 -0.02073 -0.15707 -0.24703 0.15451 0 0 -0.55018 0 0 -0.02603 0.04432 0.79843 0 -0.18813 0 0.18072 -0.16899 0.31526 -3.15425
GLY_421 -2.10247 0.05638 2.5688 -0.00032 0 0 0.69727 -1.23977 -0.00764 -0.03165 -0.46531 -0.23406 0 0 -0.73926 0 0 -0.0587 0 0 0 -1.52165 0 0.83697 0.12583 0.35957 -1.75601
PHE_422 -3.21021 0.2675 1.94828 -0.93043 0.1395 0.17507 0.09753 -1.28577 -0 -0 0.59391 -0.63064 0 0 0 0 0 -0.04863 0.1008 0 2.55441 -0.16205 0 1.0402 0.00978 0.30038 0.95962
HIS_423 -7.39078 0.63311 4.44191 -0.47587 0.04968 0.52774 1.18725 -2.7309 -0.00453 -0.0133 -0.35248 -0.24165 0 0 -0.55018 0 0 0.01523 3e-05 0 1.94863 -0.22645 0 -0.45461 -0.1946 0.45015 -3.38162
GLN_424 -3.15169 0.25802 1.29854 -0.29761 0.05887 0.26078 0.59621 -0.84876 -0 -0 -0.06487 -0.65781 0 0 0 0 0 -0.06631 0.01286 0 2.83006 -0.21752 0 -0.18838 -0.44883 0.3181 -0.30834
SER_425 -3.97403 0.3778 4.47488 -0.02889 0.0001 0.05132 2.72561 -2.11912 -0 -0 -1.66914 -1.01924 0 0 -0.75614 0 0 0.00944 0.02299 0.45215 0 -0.36322 0.64187 -0.77834 -0.25344 0.2167 -1.98871
ASN_426 -4.59517 0.76834 2.95965 -0.18362 0.05949 0.28963 2.12429 -1.95286 -0 -0 -1.04024 -0.3819 0 0 0 0 0 0.05508 0.03479 0 1.53421 0.04636 0 -0.93687 0.02589 0.48534 -0.70758
GLN_427 -7.09823 0.67938 6.37318 -0.82225 0.12789 0.88157 3.14977 -3.31298 -0 -0 -2.06414 -1.00821 0 0 -0.75614 -0.63219 0 -0.06011 0.06045 0 2.84235 -0.23479 0 -0.18838 -0.24596 0.68598 -1.62281
TRP_428 -8.34613 0.68609 6.44176 -0.68798 0.13525 0.35128 3.85718 -3.43419 -1e-05 -0.00026 -3.12704 -0.45629 0 0 0 0 0 0.01396 0.15447 0 3.16008 0.03744 0 1.6906 -0.26328 0.68727 0.90019
ALA_429 -6.99294 0.86279 4.55439 -0.02345 0 0 2.95059 -3.24494 -0 -0 -2.21177 -0.38973 0 0 0 0 0 0.17972 0 0 0 -0.29058 0 1.8394 -0.41952 0.57629 -2.60976
VAL_430 -8.09791 1.08219 4.96553 -0.29632 0.13764 0.06371 2.89083 -3.36908 -0 -0 -2.1804 -0.07715 0 0 0 0 0 -0.04925 0.00243 0.07073 0 -0.40191 0 1.9342 -0.31918 0.50134 -3.1426
ASP_431 -3.62753 0.13122 5.27301 -0.10577 0.00372 0.31398 2.09462 -2.32787 -0.00052 -0.01058 -1.85072 -0.47442 0 0 0 -0.63219 0 -0.07675 0.04034 0 1.70488 0.04032 0 -2.3716 -0.16935 0.49094 -1.55426
SER_432 -3.30971 0.21818 3.84695 -0.03573 0.00688 0.0266 1.58302 -1.85226 -0 -0 -1.78837 0.01045 0 0 0 0 0 -0.04261 0.02101 0.83149 0 -0.28856 1.76569 -0.77834 -0.54189 0.45701 0.12981
GLY_433 -1.70595 0.09427 2.35615 -5e-05 0 0 1.05188 -1.19422 -0 -0 -1.03169 -0.35902 0 0 0 0 0 -0.17713 0 0 0 -1.41464 0 0.83697 -0.83413 0.7263 -1.65126
GLY_434 -2.28681 0.33333 1.77437 -6e-05 0 0 0.73152 -1.12875 -0 -0 -0.60859 -0.35989 0 0 0 0 0 -0.07689 0 0 0 0.93498 0 0.83697 0.04298 0.58648 0.77965
ILE_435 -6.45592 0.96566 2.78148 -0.59078 0.39885 0.10247 1.60783 -2.15831 -0.00115 -0.02154 -0.78051 0.23604 0 0 0 0 0 -0.04892 0.08862 1.01366 0 -0.76947 0 0.73287 0.32062 0.53069 -2.04781
SER_436 -5.31937 0.72338 5.76682 -0.0286 0 0.04705 3.42473 -2.74476 -0 -0 -3.38119 -0.98904 0 0 -1.57905 0 0 -0.01822 0.00147 1.35614 0 -0.08436 0.60007 -0.77834 -0.46089 0.67304 -2.79112
GLU_437 -4.85073 0.43423 3.59874 -0.51486 0.15912 1.43774 1.64946 -1.95564 -0.00115 -0.02154 -1.20311 -2.96076 0 0 0 0 0 0.08745 0.01265 0 3.61899 -0.29511 0 -2.7348 -0.60472 0.42302 -3.72101
GLU_438 -3.00092 0.44913 3.39884 -0.22038 0.03083 0.31639 1.05226 -1.51364 -0 -0 -0.16652 -0.60724 0 0 -0.67572 0 0 -0.05375 0.00173 0 3.05375 -0.36453 0 -2.7348 -0.63984 0.29301 -1.38141
HIS_439 -4.49158 0.53779 4.35546 -0.40091 0.03521 0.39428 2.14724 -2.15134 -0 -0 -1.24765 -0.52876 0 0 -0.90334 0 0 0.01693 0.00862 0 2.9749 -0.07049 0 -0.45461 -0.2782 0.34352 0.28707
LEU_440 -7.32119 0.98998 2.59454 -0.69053 0.23739 0.23774 1.38615 -2.15503 -0 -0 -0.2565 0.17389 0 0 0 0 0 0.04027 0.06292 0.74347 0 -0.17449 0 0.18072 0.11857 0.43088 -3.4012
GLY_441 -3.14917 0.21332 4.20091 -0.00019 0 0 2.44012 -1.99593 -0.00449 -0.03802 -2.73407 -0.18091 0 0 0 0 0 -0.00518 0 0 0 -1.50253 0 0.83697 0.21901 0.4196 -1.28057
LYS_442 -3.05784 0.395 3.2943 -0.39248 0.05726 0.1942 1.51484 -1.5075 -0 -0 -0.53926 0.11207 0 0 0 0 0 -0.13715 0.0045 1.51682 0 -0.03989 0 -1.5107 -0.12261 0.45368 0.23524
ARG_443 -2.40976 0.30601 2.75803 -0.76998 0.10127 0.50871 0.69109 -1.19258 -0 -0 -0.17797 0.36955 0 0 0 0 0 -0.04413 0.00243 1.51484 0 -0.19081 0 -1.2888 -0.45876 0.29517 0.01432
SER_444 -3.72638 0.45636 3.87947 -0.02383 0 0.02242 1.75742 -1.86989 -0 -0 -1.37309 0.17198 0 0 0 0 0 -0.04291 0.01585 0.39173 0 0.19173 0.60001 -0.77834 0.11265 0.20005 -0.01478
LEU_445 -6.30641 0.81873 4.24554 -0.66709 0.20832 0.24682 2.45697 -2.46378 -0 -0 -1.2122 0.06816 0 0 0 0 0 -0.07229 0.02861 1.26462 0 -0.28544 0 0.18072 0.15176 0.35303 -0.98394
LYS_446 -6.11637 0.92745 5.23109 -0.43717 0.07341 0.24032 2.7815 -2.57999 -0.01884 -0.11609 -2.28806 0.07281 0 0 0 0 0 -0.12562 0.03839 1.30855 0 -0.03228 0 -1.5107 -0.24112 0.37207 -2.42064
ARG_447 -4.95076 0.7174 5.5374 -0.61235 0.23798 0.41879 2.88137 -2.46241 -0.01727 -0.15602 -3.17055 -0.01648 0 0 0 -1.09246 0 -0.10088 0.00426 2.50202 0 -0.14922 0 -1.2888 0.01887 0.57705 -1.12205
ASN_448 -2.66898 0.35112 2.99581 -0.19583 0.04215 0.31375 1.0996 -1.47327 -0.00052 -0.01058 -0.91127 -0.36232 0 0 0 0 0 -0.01745 0.00017 0 1.75665 -0.04304 0 -0.93687 0.01653 0.59669 0.55232
PHE_449 -5.11616 0.53828 5.01118 -0.58236 0.0356 0.25244 3.08388 -2.49844 -0.01433 -0.07766 -2.61338 0.21495 0 0 0 0 0 -0.02033 0.06251 0 2.06373 -0.27647 0 1.0402 -0.20356 0.24366 1.14377
GLU_450 -2.78964 0.18593 2.90104 -0.5614 0.2186 1.51374 0.57493 -1.32343 -0.00054 -0.00804 -0.61623 -3.11651 0 0 0 0 0 -0.08199 0.00405 0 3.27195 -0.21906 0 -2.7348 -0.41756 0.2315 -2.96745
LEU_451 -2.68943 0.40973 2.15812 -0.51462 0.19795 0.14439 0.35548 -1.01497 -0 -0 0.27466 0.11716 0 0 0 0 0 -0.06238 0.05775 0.10215 0 -0.16418 0 0.18072 -0.57521 0.25183 -0.77086
VAL_452 -4.90794 0.50577 2.51964 -0.28672 0.18851 0.06282 0.95499 -1.65746 -0.00084 -0.00236 -0.75235 -0.35317 0 0 0 0 0 0.01488 0.01114 0.14245 0 -0.50472 0 1.9342 -0.19936 0.20519 -2.12533
ASP_453 -3.35903 0.13846 4.986 -0.18779 0.02633 0.60087 2.29029 -2.07551 -0.01728 -0.15617 -2.25642 -1.22536 0 0 0 -1.09246 0 -0.01747 0.19446 0 2.00884 -0.50568 0 -2.3716 0.14092 0.33536 -2.54323
SER_454 -1.70924 0.05938 2.57088 -0.03623 0.00815 0.05133 0.94041 -1.10837 -0.0119 -0.16298 -0.95269 -0.42634 0 0 -0.73026 0 0 0.00364 0.01403 0.89713 0 -0.00032 1.88297 -0.77834 -0.26223 0.48658 0.73559
SER_455 -1.95324 0.34927 2.70214 -0.02552 0 0.06037 1.10848 -1.14412 -0.03023 -0.32716 -0.97991 -0.50586 0 0 -0.73026 0 0 0.00411 0.00165 0.16705 0 -0.43218 0.60003 -0.77834 -0.52143 1.15431 -1.28084
PRO_456 -1.46399 0.34038 1.26368 -0.12883 0.00203 0.09259 0.22894 -0.53248 -0 -0 -0.04032 0.22247 0 0 0 0 0 -0.0766 0.00232 0.18549 0 -1.01282 0 -2.4119 -0.64963 1.04373 -2.93494
CYS_457 -3.66143 0.83887 1.95463 -0.08208 0.00204 0.0658 0.22737 -0.89417 -0.01862 -0.1585 0.27491 -0.69021 0 0 0 0 0 0.01458 0.053 0.30301 0 -0.10924 0 3.6196 -0.52861 1.7799 2.99083
LYS_458 -3.87339 0.80947 2.91107 -0.33899 0.06244 0.21909 1.35009 -1.36396 -0 -0 -0.42314 -0.34601 0 0 0 0 0 -0.10196 0.0593 1.49707 0 -0.11011 0 -1.5107 -0.18606 2.03405 0.68825
LYS_459 -4.36231 0.21218 4.14252 -0.41705 0.05726 0.23644 1.56233 -1.9191 -0.0118 -0.14178 -1.0269 -0.14643 0 0 0 0 0 -0.05713 0.00305 2.09801 0 -0.03854 0 -1.5107 -0.29105 0.49301 -1.118
ILE_460 -7.35509 0.98584 2.9835 -0.67789 0.54009 0.15423 1.54031 -2.25572 -0 -0 0.28701 0.26812 0 0 0 0 0 -0.03951 0.03322 0.57284 0 -0.30285 0 0.73287 -0.26655 0.42131 -2.37827
ILE_461 -4.82468 0.44027 4.06758 -0.48876 0.29971 0.09706 1.7163 -1.96344 -0.00017 -0.00167 -0.44411 -0.0019 0 0 0 0 0 -0.0547 0.00934 0.58015 0 -0.4931 0 0.73287 -0.03062 0.54014 0.18028
GLN_462 -4.70776 0.25744 4.88968 -0.27317 0.04513 0.19629 1.6393 -2.26467 -0.01321 -0.14983 -0.99191 -0.44818 0 0 0 0 0 -0.05456 0.01047 0 2.73618 -0.18805 0 -0.18838 -0.13197 0.37067 0.73348
ASN_463 -6.56775 0.58961 5.98815 -0.19726 0.04903 0.31485 3.03216 -3.02396 -0.01309 -0.13879 -3.48946 -0.50924 0 0 0 -0.74031 0 -0.03788 0.06419 0 2.13099 -0.63206 0 -0.93687 -0.50196 0.46627 -4.15339
LYS_464 -6.59944 0.44152 5.61361 -0.41431 0.06895 0.21242 2.41609 -2.34663 -0 -0 -1.45635 0.09491 0 0 0 0 0 -0.11897 0.04754 1.52395 0 -0.03452 0 -1.5107 -0.62687 0.47225 -2.21654
LYS_465 -2.80617 0.33115 2.36917 -0.47539 0.08881 0.33877 0.39769 -1.03017 -0.01441 -0.11724 -0.06315 0.03696 0 0 0 0 0 -0.05106 0.0037 2.49417 0 0.09691 0 -1.5107 -0.27047 0.20183 0.0204
THR_466 -4.39841 0.48858 3.17965 -0.19702 0.16378 0.07636 1.57145 -1.70121 -0.01541 -0.12227 -0.72884 -0.13948 0 0 0 -0.74031 0 0.13419 0.04888 0.50964 0 -0.1593 2.26683 -1.0874 0.14583 0.31901 -0.38547
CYS_467 -5.02428 0.66911 2.73399 -0.0493 0.01832 0.02287 1.10719 -1.63126 -0.00373 -0.02096 0.36637 -0.5269 0 0 0 0 0 -0.08073 0.00064 0.0948 0 0.27153 0 3.6196 0.44437 0.7622 2.77384
VAL_468 -3.64378 0.6268 1.12888 -0.33392 0.39467 0.08129 0.35472 -1.1538 -0.00476 -0.04206 0.56265 -0.7563 0 0 0 0 0 0.28334 0.02139 0.36363 0 0.47625 0 1.9342 1.34368 1.29305 2.92995
GLU_469 -3.57327 0.81572 3.22271 -0.30328 0.06792 0.36744 0.71896 -1.5664 -0 -0 -1.48365 -0.30478 0 0 0 0 0 -0.03146 0.01563 0 3.15927 0.19407 0 -2.7348 1.16183 1.00066 0.72657
TYR_470 -10.1631 1.19509 2.76117 -0.58991 0.14719 0.34555 1.51253 -2.50845 -0.00763 -0.08625 0.79569 -0.3606 0 0 0 0 0 0.08208 0.03819 0 2.04476 -0.23594 0.03631 1.2797 0.00259 0.8475 -2.8635
LYS_471 -3.61814 0.49783 4.73622 -0.34054 0.05378 0.17851 2.3445 -1.98894 -0.0005 -0.00962 -2.74114 0.18635 0 0 0 0 0 0.00129 0.03853 2.25637 0 0.00752 0 -1.5107 0.54459 0.95464 1.59054
HIS_D_472 -6.54851 0.56796 4.2592 -0.4295 0.09701 0.45237 2.31222 -2.33312 -0 -0 -2.32837 -0.56917 0 0 0 -0.4094 0 -0.02518 0.00046 0 2.99025 -0.01079 0 -0.45461 0.52329 0.50104 -1.40484
ASN_473 -8.28004 0.5395 7.04338 -0.17486 0.01762 0.27067 3.13327 -3.54013 -0.0202 -0.21913 -1.5811 -0.30451 0 0 0 0 0 0.00989 0.01156 0 1.67928 0.11592 0 -0.93687 -0.15551 0.53981 -1.85146
GLU_474 -3.3126 0.27246 4.06641 -0.31157 0.03734 0.3411 1.54112 -1.86768 -0.00423 -0.03058 -0.95938 -0.52523 0 0 0 0 0 -0.03555 0.0176 0 3.48063 -0.16895 0 -2.7348 -0.0203 0.58124 0.36702
MET_475 -4.7385 0.32981 2.68358 -0.50261 0.166 0.08115 1.11937 -1.65157 -0 -0 -0.11624 -0.20518 0 0 0 0 0 -0.0602 0.05086 2.20786 0 0.01555 0 0.60916 0.01901 0.42244 0.4305
THR_476 -6.67826 0.63678 5.88564 -0.14359 0.09099 0.09256 2.85881 -2.81836 -0.01103 -0.07154 -3.03867 -0.01446 0 0 0 0 0 -0.05316 0.02738 0.04018 0 -0.29369 4.15395 -1.0874 -0.00671 0.39103 -0.03953
ASN_477 -4.0317 0.17918 4.73433 -0.19832 0.03219 0.33767 1.92357 -2.15787 -1e-05 -0.00023 -1.39949 -1.03441 0 0 0 -0.92726 0 -0.09227 0.0568 0 1.904 -1.03269 0 -0.93687 -0.54499 0.52122 -2.66712
CYS_478 -5.82957 0.43088 4.2546 -0.05213 0.01907 0.02265 1.79087 -1.97962 -0 -0 -2.69628 -0.49632 0 0 -0.34179 0 0 0.03462 0.05447 0.03239 0 0.29817 0 3.6196 -0.34897 0.56727 -0.62009
TYR_479 -9.18669 0.82552 6.51714 -0.75431 0.08336 0.10738 3.69719 -3.46424 -0.01125 -0.15701 -2.7059 -0.26629 0 0 0 0 0 -0.03466 0.07403 0 2.63856 0.04597 0.02666 1.2797 -0.1391 0.55968 -0.86426
THR_480 -3.97302 0.22832 4.09099 -0.20809 0.18888 0.07841 1.99754 -2.06653 -0.0042 -0.06515 -1.59369 -0.80666 0 0 0 0 0 -0.0597 0.00408 0.06878 0 0.07544 2.3548 -1.0874 0.12872 0.63332 -0.01516
ASN_481 -4.38491 0.30643 3.98419 -0.17904 0.03122 0.2792 1.61656 -2.08012 -0 -0 -0.32877 -0.3354 0 0 0 0 0 -0.06071 0.02189 0 1.5314 0.07386 0 -0.93687 0.36958 0.4958 0.40431
GLN_482 -7.59864 0.84042 6.78639 -0.64735 0.10045 0.71154 3.5157 -3.30656 -0 -0 -3.17258 -0.45545 0 0 0 -0.4094 0 0.03747 0.06591 0 2.62973 -0.12133 0 -0.18838 -0.07205 0.49855 -0.78556
ASN_483 -7.36186 0.27493 7.81137 -0.17159 0.01181 0.24508 3.57576 -3.83076 -0.0042 -0.06515 -3.28904 -0.42047 0 0 -0.34179 0 0 0.01631 0.055 0 1.44998 0.2703 0 -0.93687 -0.01463 0.61065 -2.11517
THR_484 -6.03296 0.77145 5.63434 -0.19741 0.10363 0.06623 2.68336 -2.93031 -0.00095 -0.01274 -2.86638 0.01069 0 0 0 0 0 0.09283 0.02634 0.05873 0 -0.02463 2.27048 -1.0874 0.14432 0.51697 -0.77342
GLY_485 -3.99587 0.17366 4.76253 -4e-05 0 0 2.4128 -2.40202 -0 -0 -1.78731 -0.4084 0 0 0 0 0 -0.03937 0 0 0 0.52171 0 0.83697 0.3604 0.3175 0.75255
LEU_486 -9.48976 1.02536 5.8446 -0.69461 0.37754 0.18639 3.42264 -3.66882 -0.01823 -0.07839 -2.85415 0.25674 0 0 0 0 0 0.06135 0.08393 2.80644 0 -0.29639 0 0.18072 0.08751 0.58742 -2.17972
THR_487 -6.79789 0.85617 5.67251 -0.19208 0.11967 0.06558 3.11517 -3.04783 -0 -0 -3.20891 -0.02461 0 0 0 0 0 0.009 0.01931 0.06645 0 0.05416 2.35079 -1.0874 0.06407 0.7405 -1.22536
VAL_488 -6.72245 0.40256 4.62589 -0.31032 0.20241 0.0699 2.60792 -2.92926 -0 -0 -1.92839 -0.08931 0 0 0 0 0 -0.06269 0.01885 0.03836 0 -0.34473 0 1.9342 0.19103 0.44574 -1.85032
GLU_489 -4.05414 0.12375 4.57449 -0.21342 0.02695 0.29448 1.78403 -2.22108 -0.00269 -0.03897 -1.3741 -0.59172 0 0 0 0 0 -0.00146 0.00583 0 3.2708 -0.08539 0 -2.7348 -0.0736 0.4364 -0.87466
VAL_490 -5.06997 0.58769 2.23926 -0.31628 0.20559 0.07216 1.7455 -1.76866 -0 -0 -1.31435 -0.16743 0 0 0 0 0 -0.0699 0.00249 0.17807 0 -0.24617 0 1.9342 -0.16865 0.38685 -1.76959
GLN_491 -4.95255 0.35652 4.0332 -0.28525 0.05714 0.23952 1.39776 -2.05969 -0.01823 -0.07839 -0.85365 -0.61566 0 0 0 0 0 -0.05965 0.00869 0 2.76454 -0.19431 0 -0.18838 -0.3716 0.32768 -0.49231
ASP_492 -2.0105 0.20413 2.82172 -0.24615 0.04448 0.81054 1.16122 -1.30098 -0.00269 -0.03897 -0.89976 -0.40371 0 0 0 0 0 0.05649 0.04838 0 2.09784 -0.59508 0 -2.3716 -0.5162 0.32287 -0.81795
LEU_493 -4.38269 0.44537 3.53971 -0.60944 0.16776 0.17428 1.45767 -1.8881 -0 -0 -0.91775 0.22066 0 0 0 0 0 0.00548 0.03957 0.60093 0 -0.13734 0 0.18072 0.15616 0.44042 -0.5066
LYS_494 -3.11329 0.12207 2.15202 -0.31709 0.03105 0.15764 0.36937 -1.0522 -0 -0 -0.50166 0.0899 0 0 0 0 0 -0.06394 0.1122 2.23548 0 0.02728 0 -1.5107 0.17263 0.35403 -0.73522
LEU_495 -6.17302 0.90552 3.07401 -0.46284 0.20506 0.08048 2.29599 -2.09768 -0 -0 -1.80593 0.07649 0 0 0 0 0 0.02051 0.00127 0.68957 0 0.08787 0 0.18072 -0.19233 0.51949 -2.59481
SER_496 -3.05195 0.31925 2.65736 -0.03076 0.00126 0.05068 0.76084 -1.44782 -0 -0 0.23313 -0.92992 0 0 0 0 0 -0.13084 0.00389 0.12246 0 -0.41009 0.60256 -0.77834 0.09057 0.59904 -1.33868
VAL_497 -4.45927 1.06412 1.293 -0.27853 0.17188 0.04666 0.65128 -1.39617 -0 -0 0.46726 0.37892 0 0 0 0 0 0.00061 0.13817 0.77554 0 0.06914 0 1.9342 -0.06489 0.37834 1.17027
HIS_D_498 -4.42079 0.54541 3.17113 -0.35361 0.00662 0.45056 1.10205 -1.78278 -0 -0 -0.82517 -0.26983 0 0 0 0 0 -0.03135 0.00896 0 1.7519 -0.40211 0 -0.45461 0.22814 0.43709 -0.83838
LYS_499 -4.65886 0.2729 5.36249 -0.49675 0.17008 0.30286 1.9979 -2.15994 -0 -0 -0.94914 0.07448 0 0 0 0 0 -0.00275 0.0114 1.74786 0 -0.0197 0 -1.5107 0.39711 0.42194 0.96119
SER_500 -3.5047 0.27661 4.02054 -0.02907 0 0.0496 1.90493 -1.72385 -0.00263 -0.07709 -1.66208 -1.01147 0 0 -1.9559 0 0 -0.05538 0.00184 0.94122 0 -0.01822 0.66682 -0.77834 -0.24821 0.36439 -2.841
GLN_501 -2.17968 0.11787 1.90369 -0.76952 0.27242 1.09427 0.45759 -0.89988 -0.00351 -0.01003 0.0242 -2.35412 0 0 0 0 0 -0.04969 0.04386 0 3.21084 -0.13493 0 -0.18838 -0.57991 0.28887 0.24396
GLN_502 -5.40056 0.53844 5.38458 -0.36471 0.0567 0.22637 2.71127 -2.43061 -0.00263 -0.07709 -2.3491 -0.21036 0 0 -0.88597 0 0 -0.0463 0.01514 0 2.98347 0.14409 0 -0.18838 -0.32594 0.31935 0.09777
ASN_503 -2.98418 0.19153 3.32145 -0.17833 0.02744 0.26591 1.63279 -1.74722 -0.00351 -0.01003 -0.82433 -0.34627 0 0 0 0 0 -0.03974 0.00093 0 1.44256 0.26509 0 -0.93687 -0.02967 0.24722 0.29479
ASP_504 -3.95553 0.32062 4.43928 -0.11033 0.00572 0.33544 1.30392 -2.03045 -0 -0 -0.78406 -0.39848 0 0 0 0 0 -0.05512 0.02049 0 1.72084 0.08429 0 -2.3716 -0.19218 0.25439 -1.41274
CYS_505 -6.21045 0.69128 5.99619 -0.04649 0 0.01755 2.94673 -2.71868 -0 -0 -1.7843 -0.27508 0 0 0 0 0 0.08239 0.02612 0.33008 0 0.41084 0 3.6196 -0.04537 0.38803 3.42844
ALA_506 -4.78147 0.2364 5.25802 -0.02151 0 0 2.47647 -2.82798 -0.01952 -0.12245 -1.72094 -0.38784 0 0 0 0 0 0.01451 0 0 0 -0.31947 0 1.8394 -0.10391 0.33556 -0.14472
ASN_507 -4.72836 0.35004 5.376 -0.17402 0.02976 0.25571 2.28763 -2.7005 -0 -0 -1.42989 -0.31404 0 0 0 0 0 0.09253 0.00178 0 1.4455 0.55903 0 -0.93687 -0.13073 0.31848 0.30204
LYS_508 -5.06386 0.33547 5.78216 -0.30382 0.02832 0.13389 3.08721 -2.7299 -0.0258 -0.1529 -3.20153 0.01463 0 0 0 0 0 -0.04991 0.00962 1.72724 0 -0.01478 0 -1.5107 -0.10322 0.34984 -1.68804
GLU_509 -5.98611 0.29644 7.65784 -0.20861 0.0296 0.29172 3.52521 -3.39331 -0.01952 -0.12245 -4.63737 -0.58481 0 0 -2.07783 0 0 -0.07223 0.08545 0 3.05516 -0.31644 0 -2.7348 -0.57241 0.3396 -5.44488
ASN_510 -3.45505 0.15988 4.52249 -0.19192 0.03128 0.30156 1.48933 -2.08777 -0 -0 -2.1456 -0.42821 0 0 0 0 0 -0.01127 0.00091 0 1.93397 -0.26245 0 -0.93687 -0.67673 0.27043 -1.486
ILE_511 -5.30179 0.53796 5.33097 -0.47585 0.33628 0.09329 3.07735 -2.70565 -0.01299 -0.07603 -3.45961 -0.08839 0 0 0 0 0 0.0455 0.05558 0.6754 0 -0.48776 0 0.73287 -0.21523 0.28356 -1.65454
VAL_512 -5.17375 0.46183 3.72177 -0.35706 0.21053 0.08647 2.35184 -2.35202 -0 -0 -1.70065 -0.0469 0 0 0 0 0 -0.07774 0.0048 0.72123 0 0.23761 0 1.9342 -0.01619 0.43264 0.43862
ASN_513 -4.31196 0.41335 3.95454 -0.21026 0.01986 0.31722 1.69053 -1.94922 -0.03978 -0.31429 -1.42169 -0.46126 0 0 -1.0079 0 0 0.12956 0.00073 0 2.47935 -0.4142 0 -0.93687 -0.51175 0.34724 -2.2268
SER_514 -2.18751 0.12393 3.0801 -0.02338 0 0.02107 1.16805 -1.42938 -0 -0 -0.24709 0.18112 0 0 0 0 0 0.01217 0.00126 0.44443 0 0.19435 0.60965 -0.77834 0.1346 0.4526 1.75763
PHE_515 -3.44352 0.28274 2.56121 -0.92375 0.04779 0.29852 1.1812 -1.37913 -0 -0 -0.507 0.00793 0 0 0 0 0 -0.01353 0.06795 0 2.05564 -0.22663 0 1.0402 0.65044 0.57554 2.27561
THR_516 -4.01917 0.24036 3.37473 -0.18976 0.09824 0.06584 1.64937 -1.90217 -0.01386 -0.08049 -1.4311 -0.86302 0 0 -0.11956 0 0 -0.00404 0.00861 0.87385 0 -0.79362 2.29506 -1.0874 0.22261 0.35911 -1.31643
ASP_517 -3.55865 0.31889 3.54131 -0.11541 0.00873 0.33147 1.40694 -1.68845 -0 -0 -1.08724 -0.42391 0 0 -1.11726 0 0 -0.01453 0.00066 0 2.62663 -0.33341 0 -2.3716 -0.07415 0.26751 -2.28247
LYS_518 -3.0223 0.16881 3.05754 -0.29955 0.02781 0.13244 1.48404 -1.26702 -0.01398 -0.16139 -0.94697 -0.03096 0 0 0 0 0 -0.06019 0.00777 1.74757 0 -0.04708 0 -1.5107 -0.42061 0.23021 -0.92458
GLN_519 -3.4005 0.5158 3.50414 -0.31899 0.06109 0.29331 1.82812 -1.67218 -0 -0 -2.19399 -0.52425 0 0 0 -0.81615 0 0.07405 0.00048 0 3.1089 0.04035 0 -0.18838 0.01148 0.2202 0.54347
GLN_520 -5.56421 0.23274 3.95379 -0.59947 0.07722 0.55236 1.95788 -2.1089 -0.00739 -0.0335 -1.99325 -0.64349 0 0 -0.9977 0 0 -0.0029 0.23118 0 2.32222 0.05817 0 -0.18838 0.59622 0.45983 -1.69759
THR_521 -6.12387 1.03287 5.09283 -0.23531 0.31598 0.10663 3.80444 -2.68008 -0 -0 -3.44595 -1.27539 0 0 -0.61454 0 0 0.03959 0.08064 1.51342 0 -0.2174 2.32106 -1.0874 0.42816 1.15697 0.21265
PRO_522 -4.78568 0.8624 2.38216 -0.07538 0 0.04678 1.16184 -1.01907 -0 -0 0.32031 0.59442 0 0 0 0 0 -0.17282 0.03834 0.37762 0 -0.68188 0 -2.4119 0.07952 0.99774 -2.28562
GLU_523 -2.69984 0.34103 2.49985 -0.22338 0.03234 0.3246 1.04739 -1.09455 -0 -0 -0.10706 -0.62253 0 0 -0.61454 0 0 -0.06454 0.00147 0 3.08188 -0.36281 0 -2.7348 -0.36018 0.24237 -1.31328
LYS_524 -3.63947 0.29611 2.97322 -0.30164 0.0386 0.15785 1.94099 -1.47935 -0 -0 -2.07223 -0.20765 0 0 0 -0.81615 0 -0.00853 0.00784 1.76757 0 -0.23759 0 -1.5107 -0.13505 0.20267 -3.02351
LEU_525 -7.22497 1.00771 4.05015 -0.61865 0.40143 0.11737 2.89371 -2.38004 -0.00141 -0.02016 -1.51642 0.31471 0 0 0 0 0 0.02248 0.05429 1.43713 0 -0.32346 0 0.18072 0.06739 1.11126 -0.42675
PRO_526 -1.81339 0.33673 0.77553 -0.18002 0.04939 0.1285 0.2688 -0.34117 -0 -0 -0.0704 0.00369 0 0 0 0 0 0.00302 0.00291 0.17901 0 -0.8172 0 -2.4119 0.19542 1.11511 -2.57598
ILE_527 -7.68644 1.27519 1.60473 -0.61526 0.38791 0.11659 1.02006 -1.53998 -0.00141 -0.02016 -1.313 0.5659 0 0 0 0 0 -0.00685 0.0298 0.94574 0 -0.47129 0 0.73287 0.02937 1.10849 -3.83775
PRO_528 -3.98129 0.7738 2.29176 -0.11622 0.0012 0.0872 1.61945 -1.31751 -0.0194 -0.14963 -1.0304 0.26275 0 0 0 0 0 -0.02086 0.05021 0.16536 0 -1.12484 0 -2.4119 -0.67082 1.20994 -4.3812
MET_529 -3.35647 0.40005 1.64313 -0.73914 0.21516 0.21261 0.90027 -1.11876 -0.01179 -0.06653 -0.22474 0.0217 0 0 0 0 0 -0.13845 0.06513 0.88042 0 0.05249 0 0.60916 -0.45047 0.45537 -0.65088
ILE_530 -2.72735 0.37077 1.87276 -0.58189 0.3068 0.19862 0.30509 -0.99437 -0 -0 -0.38522 -0.25265 0 0 0 0 0 -0.04917 0.00507 0.4558 0 0.12662 0 0.73287 -0.01461 0.31501 -0.31585
ALA_531 -5.46373 0.73283 3.61397 -0.0245 0 0 2.52751 -2.35461 -0.01958 -0.15204 -2.37388 -0.21108 0 0 0 0 0 0.0818 0 0 0 -0.08151 0 1.8394 -0.18289 0.27965 -1.78867
LYS_532 -3.97807 0.23483 3.59542 -0.40567 0.06624 0.20211 1.02898 -1.6443 -0 -0 -0.70298 0.11999 0 0 0 0 0 -0.08794 0.00523 1.53263 0 -0.0251 0 -1.5107 -0.57524 0.30757 -1.83697
ASN_533 -5.33968 0.70261 3.28502 -0.19113 0.0317 0.29622 1.56091 -1.8504 -0.00652 -0.02903 0.14613 -0.39853 0 0 0 0 0 0.04923 0.00051 0 1.80776 -0.09974 0 -0.93687 -0.5576 0.21667 -1.31275
LEU_534 -6.45042 0.80339 3.86935 -0.69899 0.41907 0.32329 2.04734 -2.30634 -0.04316 -0.16316 -1.42829 -0.14746 0 0 -0.56393 0 0 -0.05 0.02625 1.32775 0 0.16126 0 0.18072 -0.27902 0.53917 -2.43317
MET_535 -4.96782 0.5867 4.2083 -0.37202 0.126 0.23971 2.10827 -2.01629 -0 -0 -1.51588 -0.68858 0 0 0 0 0 -0.09287 0.10942 1.6944 0 0.43218 0 0.60916 0.29295 0.85688 1.61052
CYS_536 -5.29268 0.61034 3.72487 -0.07655 0.00012 0.05159 0.92076 -1.76697 -0.04314 -0.16303 -0.57774 -0.38544 0 0 0 0 0 -0.02902 0.04749 0.48958 0 0.19299 0 3.6196 0.11429 0.54255 1.97963
GLU_537 -2.97697 0.3693 2.76021 -0.23609 0.0419 0.38567 0.93226 -1.18162 -0.00018 -0.00242 -0.72898 -0.53217 0 0 0 0 0 0.15732 0.00151 0 2.92731 0.06946 0 -2.7348 -0.3809 0.27034 -0.85886
LEU_538 -6.08685 0.56214 5.25054 -0.66603 0.33207 0.26298 2.62959 -2.3757 -0 -0 -3.09482 -0.01134 0 0 0 0 0 0.22595 0.01114 0.78581 0 0.00385 0 0.18072 0.06757 0.4096 -1.51278
ASP_539 -2.63714 0.46327 3.23835 -0.08724 0.00561 0.2759 1.34612 -1.44235 -0 -0 -1.37774 -0.465 0 0 0 0 0 0.00157 0.00739 0 1.93348 0.11808 0 -2.3716 0.96911 0.36611 0.34391
GLU_540 -2.87886 0.30221 3.08474 -0.22797 0.03981 0.3602 1.10068 -1.4147 -0 -0 -0.36377 -0.57795 0 0 0 0 0 -0.05235 0.00022 0 2.91958 -0.0608 0 -2.7348 0.52497 0.21401 0.23523
ASP_541 -4.20702 0.57447 5.07865 -0.10653 0.00953 0.32624 2.86598 -2.19781 -0 -0 -2.04817 -0.2 0 0 0 0 0 0.1196 0.05187 0 1.85783 -0.17588 0 -2.3716 -0.38457 0.55824 -0.24917
CYS_542 -6.67505 0.94437 6.03847 -0.07974 0.00083 0.04978 2.71789 -2.86753 -0 -0 -3.06243 -0.16747 0 0 0 0 0 -0.10605 0.02724 0.54373 0 0.31684 0 3.6196 -0.23795 0.69714 1.75968
GLU_543 -4.86431 0.53942 5.46307 -0.47791 0.10095 0.95507 2.42736 -2.41309 -0.01254 -0.09669 -2.45093 -0.50577 0 0 0 0 0 0.0216 0.02591 0 3.64872 -0.29503 0 -2.7348 -0.44989 0.37925 -0.7396
LYS_544 -4.50005 0.44801 5.32434 -0.30573 0.0262 0.1386 2.58964 -2.43004 -0 -0 -2.22138 -0.02066 0 0 0 0 0 -0.06562 0.03655 1.7174 0 -0.05489 0 -1.5107 -0.64606 0.26376 -1.21063
ASN_545 -6.28872 0.28973 7.2633 -0.16606 0.00827 0.24717 2.9033 -3.43986 -0.01181 -0.06667 -1.84604 -0.2781 0 0 -0.56393 0 0 0.02208 0.02339 0 1.66973 0.2545 0 -0.93687 -0.17745 0.34063 -0.75342
SER_546 -3.80677 0.17837 4.9603 -0.02478 0 0.0583 2.16276 -2.27169 -0.01254 -0.09669 -1.88687 -0.64811 0 0 0 0 0 0.0617 0.00332 0.57023 0 0.36091 0.60056 -0.77834 0.31309 0.2873 0.03107
LYS_547 -5.57564 0.59712 7.03947 -0.30473 0.02749 0.13202 3.14327 -3.16262 -0.01535 -0.07305 -5.41326 -0.01792 0 0 0 0 0 0.02856 0.03448 1.75205 0 0.01611 0 -1.5107 0.02134 0.30484 -2.97651
ARG_548 -6.48476 0.39038 7.09783 -0.81827 0.19658 0.53976 3.17012 -3.3655 -0 -0 -3.25849 0.42033 0 0 0 0 0 -0.01333 0.1422 2.47536 0 -0.14597 0 -1.2888 0.00519 0.36355 -0.57383
ASP_549 -4.21436 0.17045 5.77188 -0.11397 0.01835 0.35457 2.3531 -2.61692 -0 -0 -2.4427 -0.19881 0 0 0 0 0 0.00385 0.03511 0 1.79905 0.0976 0 -2.3716 0.08328 0.28166 -0.98947
TYR_550 -5.06509 0.16444 5.32106 -0.93779 0.06103 0.34496 2.83042 -2.57716 -0 -0 -3.29273 -0.29332 0 0 0 0 0 -0.00561 0.00083 0 1.74275 -0.41812 0.00279 1.2797 -0.05006 0.20943 -0.68246
LEU_551 -7.4052 0.65887 4.60824 -0.49349 0.23274 0.1164 2.6487 -2.85923 -0 -0 -2.78127 0.23225 0 0 0 0 0 0.00608 0.10264 0.42703 0 -0.25473 0 0.18072 -0.02858 0.31246 -4.29638
SER_552 -4.31124 0.27877 4.83619 -0.02622 0 0.06087 2.04335 -2.41536 -0.01535 -0.07305 -1.32092 -0.62765 0 0 0 0 0 0.03101 0.00039 0.62423 0 0.35042 0.60005 -0.77834 0.06644 0.29536 -0.38105
SER_553 -3.60043 0.16905 4.69884 -0.02687 0 0.06256 2.01101 -2.2073 -0 -0 -1.81393 -0.60732 0 0 0 0 0 -0.02118 0.00031 0.66959 0 0.33865 0.60056 -0.77834 0.30659 0.14333 -0.05486
SER_554 -6.04923 0.68582 5.52417 -0.03122 2e-05 0.02122 2.8005 -2.66529 -0 -0 -3.14282 0.01124 0 0 0 0 0 -0.05472 0.00715 0.53598 0 0.27804 1.76363 -0.77834 0.07369 0.37442 -0.64573
PHE_555 -8.36991 0.68943 2.82332 -0.58444 0.12295 0.27667 1.86695 -2.4849 -0.00037 -0.00725 -2.8875 -0.14719 0 0 -0.31758 0 0 0.06206 0.37136 0 3.22507 0.17394 0 1.0402 -0.16923 0.56749 -3.74893
LEU_556 -3.36246 0.27949 3.60431 -0.49563 0.24712 0.1462 1.40821 -1.76361 -0 -0 -1.16074 0.02638 0 0 0 0 0 -0.0266 0.02162 0.37815 0 0.12524 0 0.18072 -0.18215 0.39345 -0.18031
CYS_557 -6.58729 1.0857 5.01332 -0.07098 0 0.04464 2.11956 -2.14337 -0 -0 -3.13534 0.2342 0 0 -0.89198 0 0 0.06574 0.03694 0.81786 0 0.1375 0 3.6196 -0.09614 0.52183 0.77179
SER_558 -4.55019 0.37894 6.51765 -0.04051 0 0.07247 3.63358 -2.7635 -0.002 -0.03102 -4.42059 -0.22935 0 0 -1.05091 -0.31865 0 -0.00391 0.03099 0.15793 0 -0.48021 1.73612 -0.77834 -0.2543 0.73772 -1.65808
ASP_559 -3.53928 0.19704 3.8356 -0.11241 0.00808 0.34235 1.41094 -1.82478 -0 -0 -1.00383 -0.47567 0 0 0 0 0 -0.04171 0.05429 0 1.69045 0.10029 0 -2.3716 -0.35504 0.43748 -1.6478
ASP_560 -2.84482 0.1557 3.76987 -0.11078 0.00841 0.33682 1.27075 -1.79494 -0 -0 -0.82899 -0.31628 0 0 0 0 0 -0.05825 0.00732 0 1.74513 0.05057 0 -2.3716 -0.28602 0.16425 -1.10286
ASP_561 -6.66592 0.79287 7.82297 -0.10287 0.00013 0.30193 3.85068 -3.39043 -0 -0 -5.1643 -0.6382 0 0 -1.05091 -0.31865 0 0.03723 0.02082 0 2.3916 -0.22258 0 -2.3716 -0.32332 0.48293 -4.54764
ARG_562 -12.4829 0.88495 12.4577 -0.62643 0.09671 0.34834 4.79923 -5.45676 -0.0267 -0.19676 -5.85068 0.17468 0 0 -1.20957 0 0 0.06254 0.45757 2.49838 0 -0.1132 0 -1.2888 -0.37474 1.46928 -4.37726
ALA_563 -3.03352 0.2348 3.74687 -0.01937 0 0 1.62713 -2.02094 -0.00128 -0.00729 -1.10443 -0.34253 0 0 0 0 0 -0.01857 0 0 0 0.00576 0 1.8394 -0.19624 1.24464 1.95442
SER_564 -2.61982 0.10873 3.35733 -0.02428 0 0.02275 1.41535 -1.59043 -0 -0 -0.36113 -0.38415 0 0 0 0 0 -0.05758 0.00473 0.58696 0 0.25989 0.60047 -0.77834 -0.08562 0.30806 0.76292
LYS_565 -5.5718 0.43031 4.7958 -0.39035 0.07235 0.23884 1.55874 -2.06683 -0 -0 -1.43667 0.13878 0 0 0 0 0 -0.06787 0.02309 2.14998 0 -0.03197 0 -1.5107 -0.32617 0.29626 -1.69821
ASN_566 -2.60159 0.16773 3.20187 -0.19584 0.03391 0.33218 1.1021 -1.6264 -0.00215 -0.0096 -1.09677 -1.00823 0 0 0 0 0 -0.10522 0.0178 0 1.94144 -1.01974 0 -0.93687 -0.70603 0.28574 -2.22567
ILE_567 -7.02549 0.56155 2.98885 -0.61561 0.40884 0.12048 1.30704 -1.9846 -0 -0 -1.34974 0.29534 0 0 0 0 0 -0.03013 0.02465 0.93879 0 -0.69511 0 0.73287 -0.7738 0.36332 -4.73277
SER_568 -2.47072 0.22139 2.64147 -0.02556 0 0.05898 0.95039 -1.21164 -0.00087 -0.00231 -1.82841 -0.56134 0 0 0 0 0 0.00996 0.00169 0.18702 0 -0.4331 0.60006 -0.77834 -0.54577 0.51553 -2.67157
MET_569 -6.01768 0.63905 2.99054 -0.2886 0.03226 0.09945 0.58361 -1.44005 -0.00523 -0.08674 -0.00604 -0.50306 0 0 0 0 0 0.0701 0.41663 1.65402 0 -0.16309 0 0.60916 -0.19199 0.53253 -1.07514
ASN_570 -3.8995 0.41213 4.09385 -0.16553 0.02493 0.23368 2.90205 -2.08035 -0.02238 -0.242 -3.01303 -0.63313 0 0 -0.57664 0 0 -0.0184 0.00344 0 2.0284 -0.21432 0 -0.93687 0.12338 0.59629 -1.38399
SER_571 -2.93666 0.28171 1.82786 -0.03045 0.00244 0.02554 0.72815 -1.1818 -0.00696 -0.15105 -0.89092 0.16 0 0 -0.57664 0 0 -0.00067 0.0036 0.68925 0 0.36025 0.62223 -0.77834 0.30806 0.4332 -1.11119
ASP_572 -4.3427 0.49648 4.56691 -0.21554 0.05449 0.69929 2.34767 -2.1171 -0.0116 -0.04281 -2.23356 -1.06866 0 0 0 0 0 0.03064 0.06692 0 2.09165 -0.76697 0 -2.3716 0.1912 0.40215 -2.22313
SER_573 -2.13068 0.17907 1.81881 -0.03567 0.00058 0.06618 0.30884 -0.90416 -0.01634 -0.18366 -0.10363 -0.77471 0 0 0 0 0 -0.07991 0.00253 0.4416 0 0.46047 0.62626 -0.77834 0.1061 0.3795 -0.61715
SER_574 -2.56868 0.2454 2.86352 -0.01578 0 0.02818 1.4552 -1.25747 -0.01634 -0.18366 -1.42984 -0.9374 0 0 -0.12764 0 0 -0.07627 0.0014 0.74368 0 -0.47612 0.60135 -0.77834 0.73176 0.19783 -0.99923
PHE_575 -1.93427 0.54198 1.41455 -1.04294 0.08427 0.39328 0.6572 -0.64783 -0 -0 -0.08897 -0.01265 0 0 -0.12764 0 0 -0.01945 0.2017 0 1.78438 -0.50723 0 1.0402 6.28675 1.29236 9.3157
PRO_576 -2.46421 0.66702 1.13178 -0.13715 0.02904 0.08451 0.09837 -0.47098 -0 -0 -0.0051 0.52961 0 0 0 0 0 0.00718 0.0219 0.09944 0 -0.04043 0 -2.4119 6.1602 1.53035 4.82962
GLY_577 -2.23359 0.18151 2.90696 -0.00063 0 0 1.73794 -1.38781 -0.0093 -0.02853 -1.45451 -0.26291 0 0 0 0 0 -0.04305 0 0 0 -1.5386 0 0.83697 0.75632 0.44897 -0.09027
ILE_578 -4.19744 0.59834 1.31774 -0.4818 0.39851 0.10995 0.33786 -1.20791 -0 -0 -0.17389 -0.00702 0 0 0 0 0 0.08352 0.01634 0.35941 0 -0.74856 0 0.73287 0.07949 0.23331 -2.54928
SER_579 -3.51071 0.25109 3.7844 -0.02531 0 0.04185 2.17336 -1.86111 -0.01226 -0.03682 -2.71407 -0.94464 0 0 0 0 0 0.04612 0.00471 1.12539 0 0.14596 0.60004 -0.77834 -0.24078 0.33338 -1.61772
ILE_580 -4.04295 0.37746 1.26286 -0.61614 0.49647 0.11362 0.79865 -1.21464 -0.01177 -0.04293 -0.07921 0.3702 0 0 0 0 0 0.05526 0.00124 0.93265 0 -0.7136 0 0.73287 -0.26914 0.45196 -1.39712
MET_581 -5.78479 0.59746 4.656 -0.35786 0.087 0.13468 2.27484 -2.39796 -0.00295 -0.00829 -2.99522 -0.33963 0 0 0 0 0 -0.05387 0.14228 1.73062 0 0.22668 0 0.60916 -0.11496 0.57954 -1.01729
GLU_582 -3.61779 0.31913 3.03473 -0.48737 0.19387 1.56172 0.64039 -1.26917 -0.01177 -0.04293 -0.79083 -2.49682 0 0 0 0 0 -0.08474 0.00623 0 4.39365 -0.04467 0 -2.7348 -0.15988 0.5293 -1.06172
SER_583 -3.72844 0.52636 4.0502 -0.02845 0 0.04464 1.32763 -1.80562 -0.02507 -0.173 -0.86753 -0.83958 0 0 0 0 0 0.14504 0.00086 0.66832 0 0.14662 0.61276 -0.77834 -0.61214 1.1195 -0.21622
PRO_584 -2.45662 0.33673 1.92418 -0.12956 0.00208 0.09486 0.46734 -0.82033 -3e-05 -8e-05 0.06324 0.21166 0 0 0 0 0 0.18892 0.02126 0.24152 0 -0.99036 0 -2.4119 -0.70781 1.11495 -2.84996
LEU_585 -4.72416 0.56583 0.27684 -0.59331 0.21744 0.15602 0.11943 -0.95731 -0 -0 -0.03934 0.21843 0 0 0 0 0 -0.06733 0.09535 0.60406 0 -0.33881 0 0.18072 -0.40283 0.36864 -4.32032
GLU_586 -2.05961 0.09421 2.07239 -0.19016 0.02688 0.27543 0.09258 -0.87358 -3e-05 -8e-05 -0.33187 -0.56765 0 0 0 0 0 0.00259 0.00464 0 3.09153 -0.04325 0 -2.7348 -0.00037 0.21272 -0.92844
SER_587 -1.1208 0.07869 1.08132 -0.02683 0 0.06214 0.11832 -0.46564 -0 -0 -0.10674 -0.56207 0 0 0 0 0 -0.02282 0.00682 0.18181 0 -0.43392 0.60549 -0.77834 -0.30705 0.06352 -1.6261
GLN_588 -2.4994 0.39647 2.34495 -0.2489 0.02766 0.19333 0.57897 -0.95038 -0 -0 -0.49951 -0.80298 0 0 0 -0.47418 0 0.1204 0.08044 0 3.25585 -0.07364 0 -0.18838 -0.31738 0.73862 1.68192
PRO_589 -2.28235 0.49544 2.54158 -0.13192 0.00215 0.09721 1.13757 -1.06831 -0.02788 -0.13573 -1.17835 0.19063 0 0 0 0 0 0.01604 0.00933 0.10509 0 -1.01723 0 -2.4119 -0.34876 1.02596 -2.98145
LEU_590 -3.8012 0.42925 2.80998 -0.66376 0.20707 0.22808 1.44107 -1.5252 -0 -0 -0.35324 0.13668 0 0 0 0 0 -0.01426 0.12338 0.56554 0 -0.08977 0 0.18072 -0.02974 0.61008 0.25468
ASP_591 -3.12186 0.33147 3.50361 -0.1225 0.01734 0.38214 0.6122 -1.6568 -0 -0 -0.23906 -0.49878 0 0 0 0 0 -0.12062 3e-05 0 1.7985 0.00043 0 -2.3716 0.20749 0.47843 -0.79959
SER_592 -2.87777 0.25211 3.59714 -0.02985 0 0.06909 1.85778 -1.5457 -0 -0 -2.18421 -0.52384 0 0 0 -0.47418 0 -0.05004 0.00027 1.10403 0 0.28472 0.62922 -0.77834 -0.1417 0.38311 -0.42817
ASP_593 -4.62539 1.05378 7.58641 -0.24965 0.08178 0.84458 4.09552 -3.27726 -0.02788 -0.13573 -7.19425 -0.93063 0 0 -0.62545 -0.55703 0 -0.04624 0.00523 0 1.88824 -0.84474 0 -2.3716 -0.19942 0.53972 -4.99001
ARG_594 -2.89765 0.32225 3.81368 -0.75254 0.13388 0.52453 1.87086 -1.71515 -0 -0 -1.14062 0.24709 0 0 0 0 0 -0.16114 0.00137 1.70396 0 -0.04172 0 -1.2888 -0.20409 0.63095 1.04686
SER_595 -3.8805 0.52623 5.32938 -0.03727 3e-05 0.05037 2.55634 -2.31342 -0.02664 -0.15872 -3.29273 -0.47508 0 0 -0.62545 -0.55703 0 -0.06703 0.02602 0.16838 0 -0.29893 1.75985 -0.77834 -0.39412 0.49366 -1.995
ILE_596 -6.33421 0.97336 3.9046 -0.66713 0.31923 0.23192 2.18614 -2.27874 -0 -0 -0.85929 0.12915 0 0 0 0 0 -0.04752 0.21291 2.38934 0 0.46812 0 0.73287 -0.45039 0.45738 1.36774
LYS_597 -4.34914 0.4368 4.36124 -0.32103 0.04547 0.17732 1.76352 -2.01306 -0.01023 -0.10024 -1.76402 -0.20447 0 0 0 0 0 -0.05539 0.00924 1.77311 0 -0.1089 0 -1.5107 -0.40394 0.40825 -1.86615
GLU_598 -2.88748 0.19742 3.84066 -0.21476 0.02814 0.29716 1.57856 -1.65391 -0 -0 -0.14838 -0.59524 0 0 0 0 0 -0.05472 0.01593 0 3.06037 -0.3568 0 -2.7348 -0.63546 0.23722 -0.0261
SER_599 -3.01418 0.26502 4.19429 -0.03604 0.00674 0.06505 1.14134 -1.82379 -0.04331 -0.27784 -1.63653 -0.89914 0 0 0 0 0 -0.06558 0.00313 0.43021 0 -0.10614 0.60192 -0.77834 -0.51155 0.32815 -2.15657
SER_600 -3.20197 0.43306 3.37043 -0.03021 9e-05 0.04996 1.64043 -1.65722 -0.01023 -0.10024 -0.47221 -0.90043 0 0 0 0 0 -0.08889 0.01415 0.64997 0 0.13054 0.61974 -0.77834 -0.38237 0.44864 -0.26511
PHE_601 -3.71291 0.28882 3.73287 -0.59902 0.04387 0.36995 1.97629 -1.8812 -0.01287 -0.06595 -1.48047 -0.14551 0 0 0 0 0 -0.01782 0.02632 0 1.82935 0.15967 0 1.0402 -0.04672 0.52601 2.03088
GLU_602 -5.68942 0.5322 6.58239 -0.21547 0.02213 0.28229 2.57166 -2.98595 -0.00335 -0.02347 -2.31467 -0.56925 0 0 0 0 0 -0.05795 0.10492 0 3.00478 -0.30426 0 -2.7348 -0.1404 0.68578 -1.25284
GLU_603 -3.47031 0.16751 4.72759 -0.4595 0.2048 1.4225 1.53899 -2.15132 -0.05581 -0.321 -1.44259 -2.93147 0 0 0 0 0 -0.03319 0.0341 0 3.92906 -0.31586 0 -2.7348 -0.6523 0.41289 -2.13071
SER_604 -4.40539 0.37352 5.78141 -0.02168 0 0.01974 2.20573 -2.61654 -0.04085 -0.26772 -1.80686 -0.31023 0 0 0 0 0 -0.02432 0.00666 0.46552 0 0.33147 0.61722 -0.77834 -0.19233 0.23569 -0.42729
ASN_605 -3.8148 0.10033 4.33254 -0.18079 0.02498 0.26866 1.38089 -2.02627 -0 -0 -0.79397 -0.34284 0 0 0 0 0 -0.0234 0.0499 0 1.44902 0.15679 0 -0.93687 0.10344 0.3426 0.09019
ILE_606 -4.28525 0.24836 3.67611 -0.50143 0.38062 0.1017 1.17781 -1.80217 -0 -0 -1.09103 0.01077 0 0 0 0 0 0.08319 0.07474 0.63576 0 -0.49536 0 0.73287 -0.00996 0.35284 -0.71043
GLU_607 -4.34731 0.37936 4.53603 -0.21703 0.02941 0.30957 2.4544 -2.08574 -0.00335 -0.02347 -1.89324 -0.53397 0 0 0 0 0 0.01352 0.05779 0 2.90884 -0.18323 0 -2.7348 0.04378 0.75102 -0.53843
ASP_608 -4.13108 0.87322 5.09467 -0.10904 0.00635 0.33428 2.13906 -2.31122 -0.01459 -0.13178 -1.73774 -0.42081 0 0 0 0 0 -0.04904 0 0 1.76783 0.07811 0 -2.3716 5.73384 1.86921 6.61966
PRO_609 -3.2757 0.79358 2.24076 -0.07451 0 0.04531 0.57605 -0.92325 -0 -0 -0.55771 0.59433 0 0 0 0 0 -0.16537 0.00186 0.41465 0 -0.55393 0 -2.4119 5.56768 1.5519 3.82375
LEU_610 -2.53688 0.40631 2.38919 -0.49932 0.16656 0.16562 1.33048 -1.26175 -0 -0 -1.34063 -0.03737 0 0 0 0 0 0.03012 0.02352 0.48331 0 0.4299 0 0.18072 0.85349 0.53781 1.32109
ILE_611 -5.38884 0.54134 2.75536 -0.56782 0.51447 0.12891 1.54794 -1.61934 -0 -0 -0.02952 0.00983 0 0 0 0 0 -0.05182 0.03106 1.87328 0 -0.68428 0 0.73287 0.72928 0.51559 1.03832
VAL_612 -3.59732 0.26771 1.73518 -0.30383 0.16956 0.06342 0.65342 -1.18201 -0.01556 -0.08661 -0.73551 -0.4175 0 0 -0.56279 0 0 -0.01806 0.00017 0.10072 0 0.01965 0 1.9342 -0.13417 0.4347 -1.67461
THR_613 -6.50758 1.05136 4.46167 -0.16196 0.05729 0.06065 2.42249 -2.37528 -0.01556 -0.08661 -1.85579 -0.17115 0 0 0 0 0 -0.08163 0.00892 0.07285 0 0.04542 2.29856 -1.0874 -0.00626 1.11699 -0.75302
PRO_614 -5.96962 1.18947 3.11119 -0.06702 0 0.04286 1.56685 -1.48637 -0.01707 -0.09925 -0.71015 0.61125 0 0 0 0 0 -0.0814 0.08605 0.14091 0 -0.73481 0 -2.4119 0.23348 1.17518 -3.42036
ASP_615 -2.37182 0.26911 2.1533 -0.12034 0.01095 0.37169 0.66551 -1.08871 -0 -0 -0.06996 -0.6852 0 0 0 0 0 -0.13934 0.04505 0 1.7186 0.01151 0 -2.3716 0.5535 0.51596 -0.53178
CYS_616 -4.39882 0.69489 2.62601 -0.09236 0.01072 0.06929 1.2257 -1.33558 -0.00368 -0.05796 -1.91618 0.20374 0 0 0 0 0 0.07427 0.1115 0.57021 0 -0.0022 0 3.6196 0.20199 0.45424 2.05536
GLN_617 -7.17521 0.57731 6.57825 -0.24807 0.03368 0.18117 3.36758 -3.03695 -0.01867 -0.10529 -2.88326 -0.43954 0 0 -0.56279 -0.92726 0 0.00141 0.03376 0 3.09207 0.00239 0 -0.18838 -0.15186 0.43527 -1.43437
GLU_618 -3.81644 0.49725 3.36512 -0.53508 0.19635 1.48024 1.33075 -1.59605 -0.00368 -0.05796 -1.00564 -3.06709 0 0 0 0 0 -0.03178 0.00068 0 3.39086 -0.24089 0 -2.7348 -0.50786 0.46343 -2.87259
LYS_619 -5.07733 0.58403 3.91587 -0.32949 0.04748 0.18274 0.79401 -1.7358 -0 -0 -0.03578 -0.14422 0 0 0 0 0 0.06942 0.001 1.68876 0 0.04994 0 -1.5107 -0.40394 0.37693 -1.52707
THR_620 -3.2848 0.46881 2.75538 -0.12142 0.05417 0.07072 1.3573 -1.53467 -0.00384 -0.03399 -0.53934 -1.24461 0 0 0 0 0 0.03637 0.04525 0.0907 0 -0.17548 2.29174 -1.0874 -0.34771 0.26097 -0.94186
SER_621 -2.68079 0.60789 3.48948 -0.04093 0.01451 0.08104 2.0287 -1.65631 -0.00388 -0.03475 -1.02845 -0.07606 0 0 0 0 0 0.88648 0.06724 0.82241 0 0.00818 0.604 -0.77834 0.07499 0.92498 3.3104
PRO_622 -5.27095 0.92554 4.22318 -0.0894 0.00021 0.05574 2.09173 -1.94624 -0.02304 -0.10104 -2.42067 0.70892 0 0 0 0 0 -0.11163 0.01189 0.61246 0 -0.48105 0 -2.4119 0.12948 1.11087 -2.9859
LYS_623 -3.10938 0.36414 3.5601 -0.29942 0.02589 0.1312 1.91881 -1.66252 -0 -0 -1.25662 -0.00132 0 0 0 0 0 -0.09468 0.00125 1.67923 0 -0.08978 0 -1.5107 -0.42103 0.42453 -0.34029
GLY_624 -2.32023 0.41203 2.2758 -6e-05 0 0 0.64552 -1.15753 -3e-05 -0.00076 -1.14228 -0.40598 0 0 0 0 0 -0.08052 0 0 0 0.20006 0 0.83697 -0.18704 0.18837 -0.73569
VAL_625 -6.10499 0.63666 3.7624 -0.27454 0.16758 0.05388 1.91758 -2.29339 -0 -0 -1.61287 -0.2569 0 0 0 0 0 -0.0001 0.05325 0.12579 0 -0.51883 0 1.9342 0.11759 0.3417 -1.95099
GLU_626 -4.61446 0.21215 4.29146 -0.21725 0.02912 0.29939 2.33351 -2.14112 -0 -0 -2.04709 -0.55901 0 0 0 0 0 -0.04492 0.00752 0 3.03918 -0.26284 0 -2.7348 -0.12289 0.68228 -1.84978
ASN_627 -4.53604 0.67051 5.09914 -0.1789 0.05925 0.2747 2.48333 -2.39316 -0.02304 -0.10104 -2.18266 -0.29667 0 0 0 0 0 0.68328 0.01278 0 1.5534 0.54178 0 -0.93687 5.44767 1.63259 7.81004
PRO_628 -5.33269 0.80863 4.27472 -0.06916 0 0.04333 1.57618 -1.91748 -0.00833 -0.07913 -1.45732 0.62771 0 0 0 0 0 -0.02878 0.02111 0.16976 0 0.36097 0 -2.4119 5.72059 1.53243 3.83063
ALA_629 -3.88712 0.25301 4.04529 -0.02027 0 0 2.4138 -2.27181 -0 -0 -1.66374 -0.34207 0 0 0 0 0 0.01417 0 0 0 -0.00676 0 1.8394 0.07967 0.39289 0.84645
VAL_630 -4.99853 0.24697 4.81198 -0.31485 0.22968 0.07274 2.70178 -2.60578 -0 -0 -2.46139 -0.21007 0 0 0 0 0 -0.06692 0.00051 0.08261 0 -0.30076 0 1.9342 -0.03581 0.1944 -0.71925
GLN_631 -7.19513 0.74986 6.45326 -0.38143 0.06139 0.20889 3.29826 -2.97409 -0.00833 -0.07913 -3.2446 -0.53411 0 0 -0.71112 0 0 -0.01559 0.09912 0 3.24974 0.14627 0 -0.18838 0.09465 0.388 -0.58246
GLU_632 -4.73767 0.23382 6.52596 -0.33507 0.0757 0.38545 2.62905 -2.75678 -0 -0 -3.71198 -0.57575 0 0 0 0 0 -0.02894 0.00413 0 3.22052 -0.09987 0 -2.7348 0.02186 0.39515 -1.48921
SER_633 -4.35014 0.22854 4.90458 -0.02324 0 0.02185 2.26697 -2.38422 -0 -0 -1.90911 -0.31827 0 0 0 0 0 -0.03187 0.00617 0.496 0 0.32049 0.60084 -0.77834 -0.05968 0.22585 -0.78356
ASN_634 -6.6656 0.38739 5.50289 -0.17274 0.01664 0.27511 3.20059 -3.11695 -0 -0 -3.71808 -0.31806 0 0 -0.74591 0 0 -0.03681 0.00155 0 1.86561 0.1907 0 -0.93687 0.12249 0.42854 -3.7195
GLN_635 -5.52866 0.53529 5.68338 -0.74465 0.06883 0.75172 2.90993 -2.81965 -0 -0 -3.50021 -0.66841 0 0 0 -0.41985 0 0.05459 0.26643 0 2.84561 -0.10372 0 -0.18838 -0.06486 0.53847 -0.38414
LYS_636 -4.23734 0.21552 5.50484 -0.30643 0.02641 0.13872 1.94456 -2.24518 -0 -0 -2.35666 -0.03778 0 0 0 0 0 -0.03013 0.01654 1.76759 0 -0.02691 0 -1.5107 -0.32196 0.34037 -1.11853
MET_637 -4.71327 0.33512 3.13762 -0.35727 0.09353 0.1049 1.58448 -1.84029 -0 -0 -0.81579 -0.02705 0 0 0 0 0 -0.02297 0.01562 1.74613 0 0.09033 0 0.60916 -0.12258 0.32178 0.13946
LEU_638 -6.68838 0.52297 3.3192 -0.69659 0.40725 0.20262 2.47522 -2.1513 -0 -0 -2.46305 0.23488 0 0 0 0 0 -0.03305 0.04275 2.53097 0 -0.11106 0 0.18072 0.08803 0.65775 -1.48106
GLY_639 -4.13144 0.38857 4.77056 -5e-05 0 0 2.60012 -2.22606 -0.00553 -0.04106 -2.01024 -0.35483 0 0 0 0 0 -0.01481 0 0 0 -0.17656 0 0.83697 5.71727 1.27131 6.62421
PRO_640 -4.37669 1.07968 3.84688 -0.06173 0 0.04226 1.84058 -1.69745 -0.00853 -0.05565 -1.49912 0.59509 0 0 0 0 0 0.37585 0.08766 0.0709 0 0.5889 0 -2.4119 11.7153 2.61402 12.746
PRO_641 -6.20566 1.40527 4.29272 -0.06329 0 0.04211 1.94543 -2.03215 -0.00447 -0.03445 -2.0115 0.64145 0 0 0 0 0 0.04961 0.06199 0.01928 0 0.01571 0 -2.4119 7.23196 2.15256 5.09468
LEU_642 -7.24163 0.45625 4.78346 -0.67695 0.19469 0.25102 2.50581 -2.64632 -0 -0 -2.51691 0.10545 0 0 0 0 0 -0.02761 0.01502 0.84965 0 -0.17737 0 0.18072 1.24618 0.59834 -2.10021
GLU_643 -5.36096 0.19134 7.12038 -0.4537 0.06704 0.90027 3.36507 -3.06951 -0 -0 -5.42418 -0.44887 0 0 0 -0.65111 0 0.10981 0.01261 0 3.31228 -0.29171 0 -2.7348 -0.24304 0.37603 -3.22306
VAL_644 -5.37725 0.35603 4.98699 -0.31311 0.22046 0.0721 2.74064 -2.62359 -0.00553 -0.04106 -2.90634 -0.17907 0 0 0 0 0 -0.06795 0.02661 0.07955 0 -0.31309 0 1.9342 -0.31101 0.21922 -1.50221
LEU_645 -9.23489 1.34647 4.427 -0.51934 0.24627 0.11988 2.92734 -3.22069 -0.00853 -0.05565 -2.99145 0.26441 0 0 0 0 0 0.06265 0.06644 0.40349 0 -0.26084 0 0.18072 -0.1921 0.44369 -5.99512
LYS_646 -6.1056 0.31661 7.36918 -0.46421 0.15021 0.23619 3.48617 -3.32068 -0.00447 -0.03445 -4.24202 0.10656 0 0 0 -0.65111 0 0.00622 0.02969 2.55422 0 0.00511 0 -1.5107 -0.34561 0.50486 -1.91383
THR_647 -4.83053 0.21664 5.59412 -0.2021 0.12351 0.07208 2.87098 -2.60886 -0 -0 -2.80223 -0.0766 0 0 0 0 0 0.0272 7e-05 0.0592 0 -0.01948 2.29292 -1.0874 -0.13041 0.23493 -0.26596
LEU_648 -6.86688 0.41594 4.91057 -0.49453 0.17999 0.11825 3.28937 -3.0022 -0 -0 -3.72429 0.22573 0 0 0 0 0 -0.03331 0.03563 0.32782 0 -0.28699 0 0.18072 -0.08366 0.36736 -4.44052
ALA_649 -6.12311 0.95163 3.5275 -0.02229 0 0 2.39483 -2.70165 -0 -0 -1.46239 -0.34227 0 0 0 0 0 0.03539 0 0 0 -0.22351 0 1.8394 -0.36302 0.54599 -1.94349
SER_650 -2.93895 0.07606 3.40743 -0.02451 2e-05 0.02348 1.33118 -1.66652 -0 -0 -0.71831 -0.19991 0 0 0 0 0 -0.04636 0.02375 0.46194 0 0.29236 0.61647 -0.77834 -0.13147 0.38585 0.11414
LYS_651 -3.88328 0.13258 3.99648 -0.3073 0.03071 0.14201 1.76834 -1.76864 -0 -0 -1.12239 -0.04755 0 0 -0.43634 0 0 -0.04614 0.02065 1.99641 0 -0.09654 0 -1.5107 0.09741 0.3566 -0.67767
ARG_652 -3.4601 0.28407 3.62944 -0.98151 0.26454 0.7841 1.56473 -1.70465 -0.02508 -0.10308 -1.13477 -0.11998 0 0 -0.43634 0 0 0.01557 0.02061 2.34612 0 -0.21563 0 -1.2888 0.30864 0.52062 0.26851
ASN_653 -6.14426 0.94111 5.44309 -0.32865 0.04132 0.66439 3.94352 -3.12795 -0 -0 -2.29589 -0.81164 0 0 -1.02386 0 0 -0.04041 0.00674 0 1.79676 -0.92468 0 -0.93687 -0.00688 0.68742 -2.11676
ALA_654 -4.22246 0.46742 3.16918 -0.02247 0 0 1.45847 -1.99228 -0.02508 -0.10308 -0.53962 -0.36182 0 0 0 0 0 -0.06078 0 0 0 -0.30478 0 1.8394 -0.59532 0.50561 -0.78761
VAL_655 -7.95699 0.73333 2.41413 -0.31639 0.26783 0.07266 1.97869 -2.41597 -0.00923 -0.06227 -1.25277 -0.18583 0 0 0 0 0 -0.06272 0.1049 0.15427 0 -0.24535 0 1.9342 -0.40534 0.40372 -4.84912
ALA_656 -6.98514 1.19286 4.54568 -0.02185 0 0 2.94515 -3.40246 -0 -0 -0.07657 -0.32125 0 0 0 0 0 -0.0406 0 0 0 -0.13073 0 1.8394 -0.22468 0.75573 0.07553
PHE_657 -3.74099 0.45359 3.45939 -0.61525 0.03416 0.27638 1.52729 -1.85804 -0 -0 -0.72729 -0.09818 0 0 0 0 0 0.12173 0.01828 0 2.75498 0.11678 0 1.0402 -0.2071 0.62884 3.18477
ARG_658 -3.93669 0.39201 3.37632 -0.64532 0.10329 0.3872 1.04569 -1.64348 -0 -0 -0.50409 0.381 0 0 0 0 0 -0.0411 0.06027 2.35131 0 -0.11467 0 -1.2888 -0.07453 0.57119 0.41958
SER_659 -4.00178 0.2625 3.39957 -0.0268 0.01716 0.02834 2.02779 -1.79485 -0.00923 -0.06227 -2.02778 0.28357 0 0 -0.52863 0 0 0.11603 0.00246 0.66852 0 -0.02558 0.66467 -0.77834 0.16863 1.39497 -0.22108
PHE_660 -8.28428 1.05675 2.67479 -0.58534 0.02963 0.31489 2.22081 -2.54781 -0 -0 0.29712 0.22616 0 0 0 0 0 0.23439 0.07116 0 1.74924 -0.42809 0 1.0402 0.32252 1.53829 -0.06959
ASN_661 -1.48625 0.10411 1.21469 -0.17288 0.01681 0.25257 0.20165 -0.69587 -0 -0 0.36671 -0.2979 0 0 0 0 0 0.09434 0.02374 0 1.5845 0.20891 0 -0.93687 0.26219 0.74275 1.48321
SER_662 -4.80088 0.32703 4.26558 -0.03087 0.00018 0.05713 2.13623 -2.28765 -0 -0 -0.8857 -0.86602 0 0 -0.58395 0 0 -0.04954 0.13524 0.05357 0 -0.25847 0.73808 -0.77834 0.54116 0.35557 -1.93165
HIS_D_663 -7.94331 0.85188 4.47342 -0.77431 0.02387 0.87358 2.52147 -2.84933 -0 -0 -1.48435 -0.29338 0 0 -1.02386 0 0 -0.03603 0.00077 0 1.93719 -0.05402 0 -0.45461 0.40495 0.41193 -3.41412
ILE_664 -5.38144 0.31168 4.05932 -0.6553 0.43641 0.14755 1.65512 -2.40191 -0 -0 -0.48002 0.24039 0 0 -0.69125 0 0 -0.03929 0.0096 0.55784 0 -0.38979 0 0.73287 -0.06203 0.64528 -1.30496
ASN_665 -4.16542 0.36528 4.78784 -0.17883 0.02971 0.26764 1.72642 -2.336 -0.03657 -0.2191 -0.78308 -0.30638 0 0 -0.58395 0 0 -0.03676 0.01485 0 1.43321 0.31156 0 -0.93687 0.00705 0.58145 -0.05794
ALA_666 -5.6974 0.69954 4.24052 -0.02019 0 0 3.72179 -2.96937 -1e-05 -0.00018 -1.19793 -0.33989 0 0 0 0 0 -0.02177 0 0 0 -0.30542 0 1.8394 -0.20612 0.6492 0.39217
SER_667 -4.53284 0.27604 5.25516 -0.04412 0.00111 0.06513 2.09859 -2.61267 -0 -0 -2.2344 -0.41949 0 0 -0.69125 0 0 -0.10741 0.47313 0.13774 0 -0.42281 2.09572 -0.77834 -0.15065 0.66827 -0.9231
ASN_668 -3.55796 0.54532 4.32096 -0.19537 0.05625 0.31986 1.80172 -2.17928 -0.01102 -0.08496 -1.21094 -0.45932 0 0 0 0 0 -0.06502 0 0 2.12536 -0.6482 0 -0.93687 -0.11364 0.41444 0.12133
ASN_669 -5.77723 1.25589 4.84875 -0.37561 0.05306 0.79769 2.44571 -2.54874 -0.01102 -0.08496 -1.53704 -0.86331 0 0 0 0 0 -0.04462 0.04265 0 2.01421 -0.80312 0 -0.93687 -0.04577 0.65968 -0.91064
SER_670 -3.25944 0.23503 3.00735 -0.02733 0.00015 0.04171 1.12983 -1.48052 -0.06456 -0.33597 -0.04244 -0.96786 0 0 0 0 0 -0.05262 0.02186 0.24492 0 0.04438 0.60783 -0.77834 -0.12648 0.74359 -1.0589
GLU_671 -6.6502 1.13849 6.55027 -0.21311 0.04582 0.32508 3.68136 -2.82312 -0.00507 -0.02211 -4.30274 -0.49907 0 0 -0.91492 0 0 0.06207 0.01027 0 3.14216 -0.02251 0 -2.7348 5.45568 1.96804 4.19159
PRO_672 -6.71945 1.61194 4.40377 -0.13884 0.00132 0.09816 0.99783 -1.71852 -0 -0 -0.13867 0.2239 0 0 0 0 0 0.03662 0.01447 0.1153 0 -1.02902 0 -2.4119 5.39324 2.05738 2.79752
SER_673 -1.62227 0.04976 1.93004 -0.0296 0.02631 0.02928 0.63389 -0.89652 -0 -0 -0.41682 -0.06888 0 0 0 0 0 0.79116 0.0014 0.05145 0 0.14067 0.60002 -0.77834 -0.08009 0.71512 1.07657
ARG_674 -4.67894 0.47293 5.46761 -0.54746 0.07972 0.28245 2.56464 -2.27768 -0.00405 -0.01243 -3.65779 0.21428 0 0 -0.66309 -0.69319 0 0.08563 0.36542 2.02056 0 -0.22532 0 -1.2888 0.58556 1.62889 -0.28106
MET_675 -4.59458 0.46465 3.97175 -0.43462 0.16076 0.0528 1.93108 -1.64329 -0.01511 -0.1367 -2.35786 -0.10618 0 0 0 0 0 -0.00127 0.03251 1.54522 0 -0.02427 0 0.60916 0.3559 1.45061 1.26055
ASN_676 -1.009 0.01527 1.26922 -0.34006 0.06709 0.66464 0.12236 -0.5697 -0.03599 -0.36943 0.21657 -0.78633 0 0 0 0 0 0.03827 0.00528 0 1.82454 -0.53429 0 -0.93687 0.04054 0.42655 0.10865
MET_677 -6.83993 1.01841 3.55667 -0.56436 0.19036 0.11588 0.89737 -1.45127 -0 -0 -0.5727 0.21504 0 0 0 0 0 0.18803 0.16602 1.82974 0 0.07923 0 0.60916 -0.25953 0.79372 -0.02817
THR_678 -3.17826 0.18346 3.06243 -0.1724 0.09567 0.06234 1.70313 -1.49436 -0.02175 -0.27306 -1.91173 -0.3079 0 0 -0.90362 0 0 -0.04846 0.0022 0.17631 0 -0.15983 2.29756 -1.0874 -0.2104 0.60369 -1.58239
SER_679 -2.81529 0.28036 1.38033 -0.02781 0.00054 0.0239 0.35691 -0.88411 -0 -0 -0.1603 0.05547 0 0 0 0 0 -0.04417 0.02272 0.44092 0 0.3898 0.60249 -0.77834 0.13453 0.17242 -0.84962
LEU_680 -3.36216 0.15619 2.77428 -0.47875 0.22914 0.11287 0.80706 -1.32906 -0.03137 -0.16289 -0.63746 0.14955 0 0 0 0 0 -0.01038 0.08063 0.56364 0 -0.13968 0 0.18072 0.42671 0.28259 -0.38838
ASP_681 -4.14314 0.35155 5.24514 -0.10554 0.00577 0.31079 3.02217 -2.43021 -0.03106 -0.16188 -3.2078 -1.30887 0 0 -0.79075 0 0 0.0115 0.00198 0 2.18409 -0.2039 0 -2.3716 0.38107 0.46995 -2.77075
ALA_682 -4.17532 0.62564 1.81366 -0.02349 0 0 1.63677 -1.61682 -0 -0 -1.45444 -0.37287 0 0 -0.79075 0 0 0.19811 0 0 0 -0.41373 0 1.8394 -0.27133 0.50429 -2.50088
MET_683 -6.58711 0.63703 2.23472 -0.62852 0.28961 0.26449 1.0686 -1.66063 -0 -0 -0.80533 -0.31903 0 0 -0.52863 0 0 0.03581 0.00993 1.76922 0 0.22973 0 0.60916 0.28841 0.49194 -2.60059
ASP_684 -5.02582 0.27769 5.98231 -0.19823 0.05772 0.63609 2.99274 -2.6772 -0 -0 -3.23849 -1.43647 0 0 0 0 0 0.0398 0.07948 0 1.95057 -0.65087 0 -2.3716 0.69082 0.45472 -2.43676
ILE_685 -8.13159 1.52552 2.85564 -0.54389 0.56687 0.10937 2.47168 -2.28781 -0 -0 0.10608 -0.35575 0 0 0 0 0 0.01071 0.05016 0.5707 0 0.2563 0 0.73287 0.34294 0.62421 -1.09598
SER_686 -2.92649 0.30167 2.99918 -0.03821 0.00316 0.05459 1.51766 -1.28697 -0.02275 -0.26393 -1.75653 -0.75957 0 0 -0.90362 0 0 -0.05051 0.03651 0.17859 0 -0.30305 1.78763 -0.77834 -0.08376 0.61179 -1.68295
CYS_687 -6.89577 1.25657 4.36888 -0.04173 0 0.0139 2.10694 -1.93551 -0 -0 -1.45212 -0.76081 0 0 0 0 0 -0.01092 0.27809 1.18366 0 -0.43621 0 3.6196 -0.38202 0.50806 1.4206
ALA_688 -5.43976 0.75845 2.55525 -0.02324 0 0 2.02369 -1.97775 -0 -0 -1.47542 -0.15103 0 0 -0.91492 0 0 -0.01558 0 0 0 -0.19137 0 1.8394 -0.32437 0.44269 -2.89395
TYR_689 -9.8893 1.04572 4.94377 -0.58193 0.02245 0.22403 3.37006 -3.42201 -0.02799 -0.11687 -1.17365 -0.02575 0 0 0 0 0 0.10541 0.19351 0 2.15249 -0.03287 0.00883 1.2797 -0.49232 0.56459 -1.85213
SER_690 -5.08471 0.55586 4.92411 -0.03111 2e-05 0.05213 2.2163 -2.30297 -0 -0 -1.46575 -1.07841 0 0 -0.81697 -0.30524 0 0.02273 0.01469 1.47629 0 0.01823 0.66895 -0.77834 -0.34656 0.63707 -1.62368
GLY_691 -2.27384 0.13174 3.06048 -5e-05 0 0 1.12471 -1.41019 -0 -0 -0.87684 -0.43147 0 0 0 0 0 -0.0588 0 0 0 0.37127 0 0.83697 -0.04995 0.28037 0.7044
SER_692 -4.22797 0.769 4.51394 -0.03302 0.0034 0.05948 2.99474 -2.06628 -0.00233 -0.02309 -2.93102 -0.93065 0 0 -0.81697 -0.30524 0 -0.07529 0.00603 0.45072 0 -0.14151 0.63862 -0.77834 -0.15849 0.33728 -2.71699
TYR_693 -8.20004 1.22928 3.80807 -0.91431 0.04352 0.30626 3.32237 -2.74813 -0 -0 -1.87915 -0.27087 0 0 0 0 0 0.06664 0.0003 0 1.78108 -0.46568 0.01222 1.2797 5.51514 1.58119 4.46759
PRO_694 -4.99528 0.92993 2.74052 -0.08489 0.00014 0.05214 1.27591 -1.41933 -0 -0 -0.13114 0.65573 0 0 0 0 0 -0.15639 0.08868 0.59923 0 -0.49116 0 -2.4119 5.5349 1.72552 3.9126
MET_695 -6.02714 0.68609 4.26311 -0.32011 0.02966 0.15377 2.06288 -2.20304 -0 -0 -0.47702 -0.41748 0 0 0 0 0 0.09205 0.02193 3.26991 0 0.06996 0 0.60916 -0.01541 0.62401 2.42234
ALA_696 -2.74144 0.12449 2.32107 -0.0228 0 0 1.56779 -1.46717 -0 -0 -0.76059 -0.36216 0 0 0 0 0 -0.0611 0 0 0 -0.25656 0 1.8394 -0.08283 0.3385 0.4366
ILE_697 -6.64101 0.89517 2.20092 -0.45842 0.25295 0.07559 1.5714 -1.84486 -0.00233 -0.02309 -1.64187 0.34692 0 0 -0.74591 0 0 0.0038 0.05163 1.52991 0 -0.39485 0 0.73287 -0.25525 0.79818 -3.54823
THR_698 -5.90379 1.08988 4.07991 -0.10692 0.04663 0.07931 2.1194 -2.26435 -0 -0 -0.30653 -0.3532 0 0 0 -0.41985 0 0.05793 0.11701 0.50593 0 -0.19354 2.34075 -1.0874 -0.06477 1.60603 1.34243
PRO_699 -3.5253 0.67858 2.28292 -0.10998 0.00202 0.0812 0.66166 -0.84089 -0 -0 -0.73282 0.28184 0 0 -0.71112 0 0 -0.11289 0.10398 0.11865 0 -0.88424 0 -2.4119 -0.3997 1.2062 -4.31178
THR_700 -3.83696 0.28926 2.32663 -0.21682 0.13326 0.08934 1.50896 -1.41117 -0 -0 -0.35479 -1.40443 0 0 -0.87562 0 0 0.00445 0.15876 0.73058 0 0.06904 2.29623 -1.0874 -0.29285 0.42098 -1.45254
GLN_701 -5.57095 0.32744 4.18696 -0.68393 0.09353 0.76324 1.97687 -1.92183 -0 -0 -2.2695 -0.63659 0 0 0 -0.94067 0 0.04865 0.02097 0 2.2458 -0.21196 0 -0.18838 -0.32415 0.20555 -2.87895
LYS_702 -6.91574 0.67392 5.82882 -0.3534 0.03876 0.15644 2.49258 -2.39228 -0 -0 -1.67695 0.10144 0 0 -0.87562 -0.60653 0 -0.07631 0.1 1.61501 0 0.03953 0 -1.5107 -0.5399 0.30533 -3.59559
ARG_703 -4.49617 0.38283 2.64084 -0.67151 0.16849 0.43589 0.7832 -1.36752 -0.00653 -0.09349 0.32209 -0.24875 0 0 0 0 0 0.00892 0.01305 2.25429 0 -0.16615 0 -1.2888 -0.30121 0.4215 -1.20903
ARG_704 -6.1892 0.55938 5.76557 -0.80871 0.18464 0.40138 2.62613 -2.50271 -0 -0 -2.88652 0.58759 0 0 0 -0.94067 0 -0.03586 0.15268 3.08884 0 -0.00682 0 -1.2888 -0.40894 0.45229 -1.24975
SER_705 -2.07753 0.32114 2.35073 -0.02836 0.0003 0.02363 0.72348 -1.02411 -0.00653 -0.09349 0.14661 -0.31935 0 0 0 0 0 -0.0913 0.00046 0.49978 0 0.12745 0.61986 -0.77834 -0.50129 0.38364 0.27678
CYS_706 -1.4013 0.11172 1.23674 -0.0495 0.01968 0.0228 0.42108 -0.54515 -0 -0 -0.33976 -0.55324 0 0 0 0 0 0.00889 0.0351 0.04361 0 0.2019 0 3.6196 0.19581 0.30041 3.32838
MET_707 -7.1132 1.10895 4.20401 -0.3692 0.08104 0.10294 1.49285 -1.71929 -0 -0 -0.80182 0.09183 0 0 0 0 0 0.04797 0.19385 1.21111 0 0.15708 0 0.60916 0.98612 0.96528 1.24868
PRO_708 -4.85207 0.86321 4.11372 -0.12217 0.00294 0.09015 2.2235 -1.71506 -1e-05 -3e-05 -2.46814 0.23812 0 0 0 0 0 -0.05896 0.04555 0.20862 0 -1.07103 0 -2.4119 0.18234 1.04307 -3.68817
HIS_709 -5.72259 0.33746 4.70039 -0.76028 0.01459 0.88137 1.55502 -2.36592 -0 -0 0.16697 -2.33654 0 0 0 0 0 0.01624 0.27147 0 1.47605 -0.05357 0 -0.45461 -0.29563 0.50773 -2.06184
GLN_710 -5.49246 0.59732 4.41743 -0.63271 0.09814 0.66753 1.61416 -2.04552 -0 -0 -1.01063 -0.51787 0 0 0 -1.09941 0 -0.02102 0.06608 0 2.43275 -0.20759 0 -0.18838 -0.20257 0.34173 -1.18303
GLN_711 -4.8226 0.40458 3.66395 -0.25736 0.03864 0.20848 1.55075 -1.48507 -0.01616 -0.13036 -1.08058 -0.70332 0 0 0 0 0 0.10252 0.01081 0 2.93236 -0.14288 0 -0.18838 -0.09251 0.18252 0.17538
THR_712 -6.05061 0.72229 4.65453 -0.11786 0.03329 0.07721 2.19805 -2.31171 -0.03579 -0.29769 -0.40815 -0.51204 0 0 0 0 0 0.09711 0.05685 0.04482 0 -0.31619 2.44939 -1.0874 0.0177 0.95291 0.16671
PRO_713 -4.13867 1.07121 3.66313 -0.11981 0.00166 0.08814 1.89269 -1.43056 -0 -0 -1.73874 0.25259 0 0 0 0 0 -0.03325 0.063 0.14124 0 -1.05801 0 -2.4119 -0.60063 1.10795 -3.24998
ASN_714 -1.58241 0.09033 1.75892 -0.35182 0.07008 0.72967 0.52769 -0.85155 -0 -0 -0.3356 -1.04986 0 0 0 0 0 0.05119 0.06695 0 2.3379 -0.46578 0 -0.93687 1.06473 0.68466 1.80825
GLN_715 -3.36949 0.63068 3.59081 -0.25049 0.03096 0.20535 1.60334 -1.51285 -0.01115 -0.0402 -2.22627 -0.63753 0 0 0 -0.60653 0 -0.02268 0.00043 0 2.9613 -0.15225 0 -0.18838 1.2481 0.58491 1.83807
ILE_716 -5.89217 0.48355 3.13498 -0.62269 0.45383 0.1216 1.41565 -1.73036 -0.01962 -0.1673 -0.15807 0.25384 0 0 0 0 0 -0.01071 0.01959 0.99683 0 -0.78555 0 0.73287 -0.45262 0.30553 -1.92082
LYS_717 -3.1454 0.15295 2.99874 -0.5151 0.08558 0.42063 1.14049 -1.25404 -0.01115 -0.0402 -1.97721 -0.05726 0 0 0 -0.42933 0 -0.01351 0.07394 2.59838 0 0.05385 0 -1.5107 -0.09771 0.25438 -1.27266
SER_718 -3.12546 0.19429 3.16194 -0.03054 3e-05 0.04946 1.56083 -1.46889 -0 -0 -0.34184 -1.32343 0 0 -0.83249 -0.27964 0 -0.04791 0.00015 0.42697 0 -0.01959 0.6879 -0.77834 0.05022 0.32904 -1.78731
GLY_719 -1.89123 0.06045 1.62721 -6e-05 0 0 0.45889 -0.80851 -0 -0 0.35534 -0.39897 0 0 0 0 0 -0.18215 0 0 0 -1.4334 0 0.83697 -0.65294 0.26119 -1.7672
THR_720 -3.04195 0.60111 3.19883 -0.11833 0.10844 0.07632 1.50057 -1.49898 -0 -0 -1.4965 -0.5787 0 0 -0.83249 -0.27964 0 0.2318 0.04393 0.05328 0 -0.45308 2.26068 -1.0874 -0.6175 0.80971 -1.11992
PRO_721 -3.02527 0.6709 1.61192 -0.12477 0.00011 0.09066 0.71721 -0.78378 -0 -0 -0.56459 0.26655 0 0 0 0 0 -0.03907 0.01005 0.1935 0 -1.15749 0 -2.4119 -0.41437 1.00006 -3.96031
TYR_722 -4.09614 0.36954 2.2157 -0.8421 0.05417 0.25963 0.73279 -1.17827 -0 -0 -0.72491 -0.18093 0 0 0 0 0 0.23658 0 0 1.65962 0.0033 0.00019 1.2797 4.13659 0.9336 4.85906
ARG_723 -5.43134 0.56446 3.59803 -0.63035 0.19095 0.32798 1.64052 -1.7845 -0 -0 -2.43079 0.54429 0 0 0 -1.09941 0 0.04149 0.27145 2.39633 0 0.05197 0 -1.2888 4.52897 1.39608 2.88732
THR_724 -2.98342 0.67512 1.9693 -0.14124 0.15321 0.08926 0.21505 -1.01215 -0 -0 0.38275 -0.90153 0 0 0 0 0 0.13031 0.0016 0.04221 0 -0.42698 2.25756 -1.0874 3.66535 2.56106 5.59006
PRO_725 -4.20963 0.97203 3.54849 -0.12692 0.00349 0.09426 2.06288 -1.54541 -0.0115 -0.10022 -2.34071 0.21912 0 0 0 0 0 -0.05466 0.05048 0.15846 0 -1.02379 0 -2.4119 3.21166 2.18022 0.67634
LYS_726 -2.8805 0.34791 3.54557 -0.29103 0.03219 0.11959 1.66812 -1.5672 -0 -0 -0.98587 0.23845 0 0 0 0 0 0.07991 0.00279 1.00017 0 -0.03686 0 -1.5107 4.76741 0.59561 5.12556
SER_727 -4.26374 0.24096 4.26225 -0.02936 0 0.04658 2.01061 -2.13547 -0.01158 -0.11348 -0.82258 -1.11337 0 0 0 0 0 -0.08685 0.00538 0.17213 0 -0.14647 0.60366 -0.77834 4.81002 0.53156 3.18191
VAL_728 -6.58162 0.83773 4.57279 -0.28915 0.18036 0.05937 2.89674 -2.65215 -0 -0 -1.72121 -0.07071 0 0 0 0 0 0.00257 0.00857 0.07943 0 -0.42638 0 1.9342 -0.31336 0.48006 -1.00278
ARG_729 -4.42631 0.22909 4.13895 -1.67822 0.45063 1.78182 1.4475 -1.89677 -0 -0 -0.80208 -1.7739 0 0 0 0 0 -0.07 0.07196 3.12025 0 -0.19115 0 -1.2888 -0.15561 0.45231 -0.59033
ARG_730 -4.2063 0.28637 3.82575 -0.48147 0.07877 0.27743 1.04774 -1.83341 -0.0115 -0.10022 -0.56956 0.23779 0 0 0 0 0 -0.06296 0.12583 2.00918 0 -0.04443 0 -1.2888 -0.45848 0.41868 -0.74957
GLY_731 -2.49557 0.11139 2.8678 -5e-05 0 0 1.34015 -1.43399 -0.0005 -0.00151 -1.12239 -0.38853 0 0 0 0 0 -0.15883 0 0 0 -1.19073 0 0.83697 -0.61715 0.32401 -1.92895
VAL_732 -4.48437 0.41137 2.82062 -0.27028 0.19522 0.05189 1.58965 -1.72147 -0.01158 -0.11348 -0.88722 -0.01579 0 0 0 0 0 -0.05784 1e-05 0.19124 0 -0.47845 0 1.9342 -0.54288 0.27872 -1.11043
ALA_733 -2.69242 0.55947 1.84129 -0.0248 4e-05 0 1.37625 -1.17608 -0.0005 -0.00151 -1.31754 -0.21127 0 0 -1.06041 0 0 -0.04934 0 0 0 -0.09161 0 1.8394 -0.43742 0.7423 -0.70412
PRO_734 -4.20966 0.60467 3.96999 -0.17944 0.00031 0.12512 2.04352 -1.63547 -0 -0 -1.85063 0.12319 0 0 0 0 0 0.02499 0.00253 0.64199 0 -1.0815 0 -2.4119 -0.47487 0.70555 -3.60161
VAL_735 -4.31159 0.45934 3.59561 -0.35723 0.25351 0.08632 1.63568 -2.00944 -0 -0 -1.09221 -0.09312 0 0 0 0 0 -0.12914 0.00841 0.62606 0 0.32572 0 1.9342 0.04547 0.4014 1.37899
ASP_736 -4.94899 0.52154 6.24436 -0.1153 0.01542 0.35421 2.96554 -2.80981 -0 -0 -4.03465 -0.37028 0 0 0 -0.42933 0 -0.05822 0.0015 0 1.71012 0.06452 0 -2.3716 0.05636 0.36899 -2.83563
ASP_737 -5.79297 0.59337 6.38221 -0.10338 0.00377 0.30927 3.13729 -2.93649 -0 -0 -2.94044 -0.16238 0 0 0 0 0 0.13912 0.00612 0 1.93696 -0.12308 0 -2.3716 -0.32484 0.37055 -1.87651
GLY_738 -2.46965 0.12517 3.3093 -4e-05 0 0 1.24778 -1.63921 -0 -0 -0.38792 -0.42285 0 0 0 0 0 -0.03181 0 0 0 0.42833 0 0.83697 0.04276 0.44776 1.48657
ARG_739 -4.80996 0.3065 4.77963 -0.4584 0.10276 0.23766 1.74552 -2.31362 -0 -0 -1.59091 0.34307 0 0 0 0 0 0.00798 0.42528 2.04711 0 -0.05851 0 -1.2888 0.15329 0.331 -0.04041
ILE_740 -4.51243 0.25769 2.72255 -0.50955 0.42756 0.10563 1.48807 -1.65587 -0 -0 -0.89832 -0.02564 0 0 0 0 0 0.1183 0.03406 0.6995 0 -0.47368 0 0.73287 -0.00777 0.37757 -1.11946
LEU_741 -7.35364 0.98532 1.01028 -0.50347 0.28765 0.12306 1.45872 -1.70842 -0 -0 -0.88641 0.13622 0 0 0 0 0 0.00363 0.05381 1.14661 0 -0.2791 0 0.18072 -0.00844 0.59494 -4.75851
GLY_742 -2.21107 0.63155 1.95787 -0.00021 0 0 0.98718 -1.06952 -0 -0 -0.38393 -0.14528 0 0 0 0 0 -0.07361 0 0 0 -1.31521 0 0.83697 0.31 0.55369 0.07844
THR_743 -3.46114 0.61209 2.41379 -0.18359 0.11259 0.07915 1.27567 -1.40427 -0 -0 -0.79961 -0.41071 0 0 0 0 0 0.05226 0.0002 0.01993 0 0.23397 2.29565 -1.0874 0.55857 1.0072 1.31435
PRO_744 -6.04859 1.30925 2.22543 -0.06844 0 0.0428 1.44831 -1.34717 -0.01402 -0.08878 -0.18701 0.63165 0 0 0 0 0 -0.15038 0.01181 0.16393 0 -0.24706 0 -2.4119 0.33279 1.12882 -3.26856
ASP_745 -5.12058 0.5445 4.18131 -0.10511 0.00395 0.31789 1.76136 -2.0875 -0.00021 -0.00646 -1.99197 -0.5542 0 0 0 -0.95631 0 0.18222 0.02575 0 1.76061 0.02039 0 -2.3716 0.16857 0.61861 -3.60877
TYR_746 -6.9232 0.75183 1.90345 -0.71429 0.09955 0.42556 1.39614 -1.85934 -0.01762 -0.13583 -1.37485 -0.16828 0 0 0 0 0 0.29238 0.10224 0 2.02881 -0.28614 0.03159 1.2797 -0.18921 0.68446 -2.67305
LEU_747 -8.51639 1.56267 2.0813 -0.55932 0.37034 0.14136 1.61824 -2.35119 -0.01402 -0.08878 -0.61781 0.17904 0 0 0 0 0 -0.08077 0.31961 1.0927 0 -0.34366 0 0.18072 -0.27484 1.18706 -4.11376
ALA_748 -6.34036 1.53368 3.26162 -0.02509 0.0001 0 2.27909 -2.56422 -1e-05 -0.00011 -2.46143 -0.1825 0 0 0 0 0 -0.03664 0 0 0 -0.15876 0 1.8394 -0.41994 1.56295 -1.71224
PRO_749 -8.00124 1.69912 3.52764 -0.07253 0 0.04574 1.89659 -1.83706 -0 -0 -1.30959 0.6527 0 0 0 0 0 -0.07038 0.10473 0.15956 0 -0.38177 0 -2.4119 -0.27109 1.22597 -5.04352
GLU_750 -7.87813 0.68429 9.11246 -0.52669 0.23898 1.47684 3.62495 -3.97762 -0.01526 -0.11007 -3.99817 -2.67531 0 0 0 -1.4109 0 -0.03244 0.14143 0 3.66508 -0.26828 0 -2.7348 -0.17148 0.69633 -4.15878
LEU_751 -6.9569 0.94267 3.36971 -0.5883 0.21223 0.17691 1.92968 -2.4407 -0 -0 -1.43162 0.11221 0 0 0 0 0 -0.0298 0.24044 0.83671 0 -0.20691 0 0.18072 -0.25369 0.66524 -3.24139
LEU_752 -8.39048 1.04218 1.55353 -0.54277 0.19592 0.11688 1.55434 -2.22401 -0 -0 -0.18605 0.05102 0 0 0 0 0 -0.0423 0.01289 3.318 0 -0.27371 0 0.18072 -0.11869 1.01518 -2.73734
LEU_753 -4.14231 0.28153 3.05469 -0.69835 0.29776 0.30844 1.20107 -1.60569 -1e-05 -0.00011 -1.07801 -0.05058 0 0 0 0 0 -0.05216 0.05641 2.21957 0 -0.14729 0 0.18072 -0.43216 0.94658 0.34009
GLY_754 -1.85457 0.10133 2.49093 -5e-05 0 0 0.83791 -1.17003 -0 -0 -0.98103 -0.37725 0 0 0 0 0 -0.17604 0 0 0 -1.29727 0 0.83697 -0.51826 0.59905 -1.50831
ARG_755 -4.03962 0.14082 4.17907 -1.03835 0.25234 0.56524 1.90916 -1.77461 -0.00808 -0.09156 -1.64213 0.30664 0 0 -0.65369 0 0 0.01013 0.04676 2.39764 0 -0.00874 0 -1.2888 -0.30488 0.34268 -0.69998
ALA_756 -2.8449 0.44077 1.72914 -0.02496 1e-05 0 0.99627 -1.24715 -0.01732 -0.1887 -0.97603 -0.22276 0 0 -0.66309 0 0 0.1088 0 0 0 -0.06386 0 1.8394 -0.45626 0.25659 -1.33403
HIS_D_757 -5.34334 0.56168 3.78762 -0.86773 0.07555 1.17631 1.43438 -1.88758 -0 -0 -1.10826 -0.43501 0 0 -0.65369 0 0 0.00155 0.26194 0 1.96281 -0.32505 0 -0.45461 -0.44762 0.49775 -1.7633
GLY_758 -1.99808 0.52444 2.25902 -0.00034 0 0 1.29219 -1.15789 -0 -0 -0.67426 -0.15516 0 0 0 0 0 -0.0954 0 0 0 -1.19456 0 0.83697 1.00303 1.04449 1.68447
PRO_759 -3.76646 0.73979 2.87698 -0.07448 0 0.04524 1.86653 -1.53909 -0 -0 -1.56144 0.59673 0 0 0 0 0 -0.14736 0.01671 0.36821 0 -0.72804 0 -2.4119 1.08223 0.82977 -1.80658
ALA_760 -5.93348 0.98041 4.08114 -0.02306 0 0 2.40877 -2.62653 -0 -0 -1.97193 -0.39024 0 0 0 0 0 -0.08725 0 0 0 -0.34614 0 1.8394 0.01106 0.26561 -1.79225
VAL_761 -6.15148 0.82482 4.27004 -0.35796 0.17133 0.0875 2.18744 -2.64969 -0.01741 -0.12937 -1.45634 -0.04657 0 0 0 0 0 -0.06606 0.00011 0.74941 0 0.1963 0 1.9342 -0.18968 0.31501 -0.32842
ASP_762 -4.67903 0.40653 4.93443 -0.11085 0.00214 0.33566 2.6701 -2.61317 -0 -0 -2.64446 -0.51044 0 0 0 0 0 0.07356 0.00049 0 2.23391 -0.31097 0 -2.3716 -0.31714 0.34094 -2.5599
TRP_763 -10.231 1.11396 6.07638 -0.75554 0.28354 0.46584 3.0461 -3.75911 -0 -0 -2.00606 -0.49731 0 0 0 0 0 0.33644 0.31515 0 2.75529 0.07665 0 1.6906 -0.30826 0.4425 -0.95486
TRP_764 -14.9455 2.31905 6.00177 -1.07999 0.09836 0.56994 3.29939 -4.66074 -0.01116 -0.04112 -2.60425 -0.40173 0 0 0 0 0 0.00656 0.05744 0 2.12382 -0.3679 0 1.6906 -0.0217 0.57295 -7.3942
ALA_765 -5.85525 0.38798 4.32864 -0.0234 0 0 3.01781 -2.77445 -0 -0 -2.44164 -0.38599 0 0 0 0 0 0.16135 0 0 0 -0.39015 0 1.8394 -0.21113 0.4446 -1.90223
LEU_766 -7.82313 1.03589 4.39488 -0.62198 0.09733 0.19805 2.91303 -2.81153 -0 -0 -2.6079 0.0551 0 0 0 0 0 0.17608 0.01665 0.88502 0 -0.21629 0 0.18072 -0.38875 0.74832 -3.7685
GLY_767 -5.75748 0.68251 4.64582 -4e-05 0 0 2.58087 -2.75529 -0 -0 -2.54209 -0.42229 0 0 0 0 0 0.00064 0 0 0 0.47157 0 0.83697 0.12702 0.71685 -1.41492
VAL_768 -9.37735 1.58489 4.43151 -0.30873 0.23217 0.06971 3.07196 -3.23427 -0 -0 -2.05171 -0.11306 0 0 0 0 0 -0.07034 0.0002 0.06091 0 -0.36987 0 1.9342 0.1713 0.37808 -3.59039
CYS_769 -5.18201 0.29446 4.62506 -0.04902 0 0.01555 2.3824 -2.34294 -0 -0 -3.00748 0.04818 0 0 0 0 0 -0.02384 0.05752 0.27818 0 0.26169 0 3.6196 0.12736 0.34326 1.44797
LEU_770 -8.54396 0.64889 3.15058 -0.69818 0.21786 0.26984 2.61633 -2.76227 -0 -0 -2.12632 0.12581 0 0 0 0 0 0.00502 0.00378 0.77212 0 -0.19991 0 0.18072 0.14825 0.2709 -5.92053
PHE_771 -12.1378 1.6573 4.74301 -0.80374 0.03752 0.26478 3.4279 -3.51554 -0.01304 -0.05439 -2.32625 -0.05013 0 0 0 0 0 0.00567 0.16682 0 1.85704 -0.38511 0 1.0402 0.03765 0.44285 -5.60531
GLU_772 -6.7979 0.30933 7.09239 -0.33344 0.08253 0.38998 2.46208 -3.21812 -0.00806 -0.05555 -2.43807 -0.62135 0 0 0 0 0 0.1531 0.02781 0 3.17635 -0.14657 0 -2.7348 -0.17133 0.47239 -2.35925
PHE_773 -3.99963 0.27718 3.81963 -0.95273 0.06108 0.30431 1.59662 -1.95678 -0 -0 -0.66541 -0.06043 0 0 0 0 0 -0.00744 0.23903 0 1.77439 -0.51031 0 1.0402 -0.13355 0.26512 1.09129
LEU_774 -7.09609 0.73082 1.53757 -0.48453 0.14636 0.11957 1.60102 -1.98271 -0 -0 -1.0543 0.25748 0 0 0 0 0 0.00335 0.17301 0.30114 0 -0.29866 0 0.18072 -0.11731 0.54933 -5.43324
THR_775 -5.29381 0.39507 3.58773 -0.12572 0.12701 0.07112 2.48647 -2.03996 -0.00806 -0.05555 -1.24784 -1.40712 0 0 -0.76282 0 0 -0.05835 0.20592 0.19724 0 -0.63298 2.28215 -1.0874 -0.28227 1.02181 -2.62736
GLY_776 -2.12503 0.14677 2.28587 -6e-05 0 0 1.11264 -1.09796 -0.01304 -0.05439 -1.21921 -0.37123 0 0 0 0 0 -0.16297 0 0 0 -1.50514 0 0.83697 -0.57416 0.65795 -2.08301
ILE_777 -4.47073 0.79347 3.48989 -0.45647 0.31449 0.09705 1.58261 -1.7678 -0 -0 -1.18829 -0.04804 0 0 -0.76282 0 0 0.04743 0.00748 0.32082 0 -0.62007 0 0.73287 -0.35464 1.03644 -1.2463
PRO_778 -6.44414 1.04039 4.02109 -0.12821 0.00045 0.09522 0.99993 -1.59144 -0 -0 -1.43032 0.19665 0 0 0 0 0 0.18722 0.08237 0.14763 0 -1.10435 0 -2.4119 -0.06948 1.70177 -4.70712
PRO_779 -8.28309 2.03716 1.92303 -0.09132 0.00022 0.05687 1.36827 -1.13952 -0 -0 0.27447 0.71858 0 0 0 0 0 -0.1657 0.01982 0.64689 0 -0.46488 0 -2.4119 -0.35492 1.47319 -4.39282
PHE_780 -11.3839 1.84846 2.4229 -0.72314 0.07109 0.47314 1.61408 -2.54829 -0 -0 -1.13977 0.19922 0 0 -0.50785 0 0 -0.04935 0.32662 0 2.04743 -0.10588 0 1.0402 0.06545 1.30272 -5.04691
ASN_781 -4.03007 0.21352 3.65819 -0.26511 0.01935 0.39807 1.3967 -1.70484 -0 -0 -1.71696 -0.26806 0 0 0 -0.95631 0 -0.04072 0.0759 0 2.77263 0.08796 0 -0.93687 0.13687 0.74341 -0.41635
ASP_782 -4.52964 0.2546 5.60947 -0.10648 0.00749 0.31386 1.82482 -2.39104 -0 -0 -1.58778 -1.25708 0 0 -0.87215 -0.92202 0 0.0201 0.03756 0 2.41025 -0.19045 0 -2.3716 -0.05975 0.25559 -3.55425
GLU_783 -1.98163 0.12492 2.45536 -0.33798 0.06988 0.39616 1.10768 -0.98955 -0 -0 -1.78291 -0.55465 0 0 -0.87215 0 0 -0.02456 0.00321 0 3.27258 -0.0903 0 -2.7348 0.05543 0.22573 -1.65759
THR_784 -5.09075 0.89301 5.06652 -0.17347 0.0655 0.06321 3.05623 -2.36533 -0 -0 -2.63777 -0.316 0 0 -0.83002 0 0 -0.0471 0.00164 0.17711 0 -0.18601 2.32984 -1.0874 0.23571 0.93236 0.08726
PRO_785 -4.97096 0.82591 2.8851 -0.06548 0 0.04172 1.84191 -1.58264 -0 -0 -1.0105 0.61332 0 0 0 0 0 -0.10725 0.06944 0.15732 0 -0.61436 0 -2.4119 0.449 1.09334 -2.78603
GLN_786 -5.42387 0.47371 4.65614 -0.67827 0.04816 0.66484 2.56652 -2.47283 -0 -0 -1.84224 -0.72273 0 0 -1.06041 0 0 -0.04005 0.29779 0 2.85221 -0.14823 0 -0.18838 0.09675 0.47382 -0.44707
GLN_787 -7.24943 0.51005 8.13271 -0.26269 0.03876 0.19877 3.65072 -3.64001 -0.00538 -0.08898 -3.54898 -0.40839 0 0 -0.83002 0 0 -0.04465 0.11467 0 2.91723 -0.08139 0 -0.18838 -0.20177 0.48796 -0.49918
VAL_788 -9.4351 1.07726 5.54882 -0.31032 0.23871 0.07079 3.54954 -3.63837 -0 -0 -2.04561 -0.14755 0 0 0 0 0 -0.05526 0.01502 0.07121 0 -0.26443 0 1.9342 -0.13405 0.47941 -3.04574
PHE_789 -10.0898 1.28663 3.6668 -0.63732 0.43291 0.33291 2.73969 -2.93281 -0 -0 -2.52755 -0.07822 0 0 0 0 0 0.20669 0.1241 0 3.12611 0.00349 0 1.0402 -0.17417 0.76808 -2.71231
GLN_790 -5.02619 0.27783 6.07543 -0.26814 0.03552 0.18905 2.47792 -2.73725 -0.01688 -0.13079 -2.27878 -0.49733 0 0 0 0 0 -0.04958 0.05546 0 2.81623 -0.12999 0 -0.18838 -0.25052 0.75936 1.11296
ASN_791 -8.14383 0.54627 8.09754 -0.16807 0.00778 0.23702 3.9555 -3.95031 -0.0003 -0.0019 -3.73132 -0.35462 0 0 -0.50785 -0.92202 0 0.03072 0.14396 0 1.41741 0.44914 0 -0.93687 -0.08023 0.50345 -3.40855
ILE_792 -11.2767 1.94768 4.07637 -0.51636 0.44855 0.0968 3.08469 -3.39469 -0 -0 -2.0726 0.27355 0 0 0 0 0 -0.03107 0.12204 0.44554 0 -0.45451 0 0.73287 0.18891 0.70706 -5.62182
LEU_793 -4.91312 0.30456 2.75407 -0.65443 0.14497 0.23922 1.48331 -1.75008 -0 -0 -0.91987 0.04307 0 0 0 0 0 -0.0592 0.0279 1.23532 0 -0.29108 0 0.18072 -0.06298 0.72131 -1.51631
LYS_794 -4.06134 0.33215 4.51278 -0.33035 0.0527 0.18958 1.27628 -1.94861 -0.0115 -0.04181 -1.22423 -0.12322 0 0 0 0 0 0.0165 0.06985 1.7513 0 -0.07549 0 -1.5107 -0.46771 0.64595 -0.94786
ARG_795 -6.90755 0.72963 6.31374 -0.5622 0.1076 0.38752 3.22572 -3.0224 -0.03383 -0.3065 -3.13585 -0.11061 0 0 -1.10066 0 0 -0.06636 0.38588 2.20595 0 -0.14118 0 -1.2888 -0.41355 0.81635 -2.91712
ASP_796 -3.87501 0.20082 3.67344 -0.24713 0.05286 0.81574 1.38619 -1.7803 -0.00899 -0.10847 -0.86702 -0.81121 0 0 0 0 0 0.00541 0.08958 0 2.02761 -0.75285 0 -2.3716 -0.25263 0.61817 -2.20538
ILE_797 -7.39888 1.2644 1.28268 -0.57097 0.39134 0.17162 1.76076 -1.66062 -0.00104 -0.01893 -1.44561 0.02274 0 0 0 0 0 -0.05097 0.39329 2.94215 0 -0.65911 0 0.73287 -0.3764 1.21101 -2.00966
PRO_798 -3.32398 0.74555 1.35057 -0.18752 0.08214 0.13425 0.71379 -0.68186 -0 -0 -0.92998 -0.03132 0 0 0 0 0 0.02733 0.02324 0.15408 0 -0.75242 0 -2.4119 0.01528 1.30542 -3.76733
TRP_799 -6.0242 0.71974 2.82655 -1.24229 0.19185 1.11915 1.23476 -1.70013 -0.0151 -0.10429 -0.56046 -0.47914 0 0 0 0 0 0.23784 0.02439 0 4.27079 -0.13496 0 1.6906 0.05487 1.01456 3.12452
PRO_800 -5.69222 1.03443 3.36879 -0.11884 0.00137 0.08784 1.10763 -1.47918 -0.00904 -0.07079 -1.65547 0.25597 0 0 0 0 0 0.02775 0.09676 0.1059 0 -1.04642 0 -2.4119 -0.54269 1.05797 -5.88212
GLU_801 -3.85287 0.30601 4.73899 -0.45693 0.03393 0.67654 1.78762 -2.14564 -0.03392 -0.25034 -2.39674 -1.29251 0 0 -1.06546 0 0 0.01811 0.03445 0 5.0051 -0.00514 0 -2.7348 -0.31464 0.50445 -1.44378
GLY_802 -2.62403 0.47029 3.74764 -0.00019 0 0 1.84132 -1.68804 -0 -0 -2.6704 -0.29113 0 0 -1.06546 0 0 -0.28612 0 0 0 -1.36488 0 0.83697 0.06764 0.32618 -2.70021
GLU_803 -1.4768 0.07724 1.82124 -0.45081 0.19646 1.40657 0.70432 -0.82902 -0.03708 -0.28303 -0.10781 -3.04672 0 0 0 0 0 -0.11513 0.00712 0 3.66994 -0.29881 0 -2.7348 -0.23246 0.14409 -1.58549
GLU_804 -3.16625 0.52978 3.43039 -0.23724 0.05278 0.39656 1.04002 -1.61507 -0.01723 -0.11805 -0.87221 -0.52943 0 0 0 0 0 0.23204 0.00261 0 2.94074 0.16745 0 -2.7348 -0.3439 0.17606 -0.66576
LYS_805 -5.23785 0.49714 5.67625 -0.40711 0.07848 0.20987 1.5337 -2.52669 -0.01363 -0.03794 -2.23405 0.14357 0 0 0 0 0 0.05647 0.009 1.37208 0 -0.04873 0 -1.5107 0.0261 0.46145 -1.95258
LEU_806 -8.05608 0.99887 2.90699 -0.49109 0.17997 0.09965 1.7088 -2.05825 -0.01038 -0.09594 -1.1621 0.21909 0 0 -0.73839 0 0 0.36244 0.01076 0.51074 0 -0.20742 0 0.18072 -0.07589 0.90479 -4.81272
SER_807 -4.02165 0.25173 4.81116 -0.03048 0 0.07 2.43067 -2.40724 -0.00801 -0.05338 -2.21858 -0.26974 0 0 -0.63463 0 0 0.03569 0.01981 0.23674 0 -0.39124 0.62276 -0.77834 -0.32447 0.69886 -1.96034
ASP_808 -2.7403 0.14647 3.65656 -0.11057 0.00539 0.33394 1.5738 -1.69836 -0.01496 -0.06308 -1.77534 -0.48642 0 0 0 0 0 -0.05097 0.03878 0 1.68996 0.12511 0 -2.3716 -0.29285 0.25437 -1.78007
ASN_809 -5.96723 0.42395 4.86702 -0.17645 0.02536 0.26249 1.74038 -2.62553 -0 -0 -0.92642 -0.33139 0 0 0 0 0 -0.00856 0.00454 0 1.48554 0.4064 0 -0.93687 0.0065 0.20791 -1.54236
ALA_810 -6.2244 0.95983 2.49051 -0.02042 0 0 2.30289 -2.54238 -0 -0 -1.05954 -0.34376 0 0 -0.63463 0 0 -0.00604 0 0 0 -0.1477 0 1.8394 -0.00262 0.38628 -3.00259
GLN_811 -7.50535 0.28439 7.33774 -0.26593 0.02201 0.18672 3.09047 -3.46985 -0 -0 -3.58165 -0.44263 0 0 -0.73839 0 0 -0.03026 0.07356 0 3.23427 0.00348 0 -0.18838 -0.1549 0.47125 -1.67345
SER_812 -5.08948 0.41464 5.7776 -0.02599 0 0.06086 3.1973 -2.8386 -0.00801 -0.05338 -2.16264 -0.61789 0 0 0 -0.69475 0 -0.02002 0.00501 0.69944 0 0.33526 0.74424 -0.77834 0.08803 0.32774 -0.63897
ALA_813 -6.71574 0.74391 2.98538 -0.02289 0 0 2.20626 -2.69633 -0 -0 -1.27053 -0.36885 0 0 0 0 0 0.17433 0 0 0 -0.363 0 1.8394 -0.18371 0.29492 -3.37686
VAL_814 -8.23495 0.76924 3.98805 -0.31337 0.26366 0.07071 3.19885 -2.92343 -0 -0 -2.8325 -0.14424 0 0 0 0 0 0.00246 0.01022 0.12667 0 -0.40806 0 1.9342 -0.28252 0.2793 -4.49571
GLU_815 -4.84205 0.28478 5.92129 -0.34484 0.08621 0.41171 2.92019 -2.72923 -0.02515 -0.19993 -2.4808 -0.58521 0 0 -0.72637 0 0 -0.02829 0.01304 0 3.31178 -0.177 0 -2.7348 -0.18515 0.24314 -1.8667
ILE_816 -7.04404 0.73741 3.98765 -0.53899 0.28045 0.13331 2.52021 -2.61992 -0.01563 -0.11383 -2.70536 0.385 0 0 0 0 0 -0.10409 0.00858 0.51118 0 0.50742 0 0.73287 -0.27789 0.41532 -3.20037
LEU_817 -10.0586 1.86943 4.1411 -0.49573 0.23371 0.10827 2.86143 -3.16321 -0.00021 -0.00099 -1.57413 0.16484 0 0 0 0 0 0.0202 0.12186 0.49438 0 -0.26511 0 0.18072 0.051 0.61544 -4.69561
LEU_818 -9.6809 1.0472 2.0791 -0.53558 0.32237 0.15537 2.29294 -2.44993 -0 -0 -2.15209 0.0776 0 0 -0.78864 0 0 0.0188 0.03511 0.48719 0 -0.05832 0 0.18072 0.34188 0.86169 -7.76549
THR_819 -6.72298 0.60613 6.10521 -0.1719 0.07127 0.05863 2.57911 -3.06015 -0.00021 -0.00099 -1.24486 -0.37351 0 0 -0.41435 0 0 0.02237 0.30064 0.16375 0 -0.16147 2.4222 -1.0874 0.25831 0.90083 0.25063
ILE_820 -4.23829 0.46643 2.36397 -0.49885 0.28026 0.10074 0.92297 -1.36087 -0.01526 -0.11007 0.40394 0.44076 0 0 0 0 0 -0.03748 0.01965 0.78705 0 0.2152 0 0.73287 -0.05222 0.71777 1.13855
ASP_821 -5.77217 0.50616 8.9528 -0.21703 0.09161 0.67977 4.42403 -3.6524 -0 -0 -7.57957 -1.34125 0 0 -0.72437 -0.67581 0 0.00551 0.0021 0 2.29084 -0.70387 0 -2.3716 -0.27497 0.53607 -5.82412
ASP_822 -4.22182 0.28003 5.11276 -0.20292 0.01845 0.70383 2.2065 -2.32683 -0.0151 -0.19998 -2.119 -1.92786 0 0 0 -0.69319 0 0.1125 0.20546 0 2.27635 -0.47395 0 -2.3716 -0.32589 0.45494 -3.50731
THR_823 -2.63557 0.24381 3.93591 -0.12641 0.04959 0.07305 1.70108 -1.69625 -0.02056 -0.15951 -2.82678 -0.18123 0 0 -0.72437 -0.67581 0 -0.04877 0.06323 0.08057 0 -0.57575 4.20605 -1.0874 -0.32832 0.44145 -0.29195
LYS_824 -3.63383 0.28502 5.57156 -0.36432 0.05395 0.26797 1.91284 -2.12365 -0.01801 -0.10751 -2.98423 0.0694 0 0 0 0 0 5e-05 0.03071 2.18424 0 -0.24822 0 -1.5107 0.01833 0.31873 -0.27767
ARG_825 -10.6348 0.67278 10.586 -0.79409 0.26322 0.5813 4.78094 -4.75365 -0.02792 -0.14738 -4.7436 0.56801 0 0 0 -1.4109 0 -0.0599 0.56438 3.06044 0 0.0234 0 -1.2888 -0.07017 0.42423 -2.40652
ALA_826 -4.58474 0.38009 2.24824 -0.02459 0 0 1.5324 -1.73874 -0.01231 -0.063 -1.93364 -0.19067 0 0 0 0 0 0.11301 0 0 0 -0.13447 0 1.8394 -0.69229 0.37939 -2.88191
GLY_827 -3.89386 0.34565 3.42138 -0.00038 0 0 1.9886 -1.9168 -0 -0 -2.35927 -0.17346 0 0 -0.83361 0 0 -0.12428 0 0 0 -0.99198 0 0.83697 -0.33335 0.20617 -3.82822
MET_828 -5.28256 0.4134 2.96455 -0.95514 0.27063 0.4252 1.44528 -1.71063 -0 -0 -0.94093 -0.60405 0 0 0 0 0 -0.04957 0.79433 3.21733 0 -0.06997 0 0.60916 0.00758 0.27129 0.80588
LYS_829 -4.3829 0.18762 5.61184 -0.29413 0.02636 0.1295 2.23598 -2.27697 -0 -0 -2.60711 -0.04338 0 0 0 -0.59249 0 0.01999 0.07206 1.82489 0 -0.02818 0 -1.5107 -0.18837 0.3377 -1.47829
GLU_830 -4.35911 0.23664 4.79782 -0.22184 0.05879 0.36432 1.84035 -2.33766 -0.01675 -0.10626 -1.8016 -0.61307 0 0 -0.83361 0 0 0.10123 0.30921 0 3.6304 -0.29932 0 -2.7348 -0.40622 0.38396 -2.00754
LEU_831 -9.32666 1.63735 2.61639 -0.71618 0.38714 0.25253 2.3852 -2.62556 -0.01169 -0.05492 -1.33672 0.19235 0 0 0 0 0 -0.02992 0.09039 0.74918 0 -0.1838 0 0.18072 -0.25432 0.56887 -5.47966
LYS_832 -6.73529 0.45664 6.02686 -0.62389 0.25188 0.32114 2.42683 -2.73013 -0.02997 -0.16519 -0.99948 0.02068 0 0 0 0 0 -0.06625 0.19213 3.04723 0 -0.07433 0 -1.5107 -0.13195 0.55879 0.23498
ARG_833 -5.79579 0.28645 5.71859 -0.65228 0.12113 0.43077 1.86917 -2.46093 -0.00495 -0.03684 -1.9363 0.24134 0 0 0 -0.17732 0 -0.01691 0.03509 2.02423 0 -0.04459 0 -1.2888 -0.45962 0.44768 -1.69989
HIS_834 -9.05536 1.16684 8.08159 -0.49509 0.02725 0.36592 4.34154 -4.0283 -0.01169 -0.05492 -3.33908 -0.89614 0 0 -1.18037 -0.69475 0 -0.03893 0.01251 0 1.55317 -0.08569 0 -0.45461 -0.58438 1.15077 -4.21973
PRO_835 -3.91981 0.7944 2.97072 -0.06557 0 0.04125 1.20987 -1.35914 -0.00021 -0.0027 -0.64009 0.58338 0 0 0 0 0 -0.08504 0.1048 0.1672 0 -0.81301 0 -2.4119 0.02011 1.24202 -2.16372
LEU_836 -7.21487 0.99091 1.56363 -0.71071 0.30352 0.30407 1.29984 -1.90032 -0 -0 -0.64703 0.00744 0 0 -1.18037 0 0 0.01091 0.02385 0.87775 0 -0.1237 0 0.18072 0.36571 0.64889 -5.19975
PHE_837 -7.95918 1.19212 2.78167 -0.69954 0.13177 0.41785 2.13971 -2.35034 -0.00533 -0.02265 -1.38493 0.12719 0 0 0 0 0 -0.06006 0.03133 0 2.06472 -0.25418 0 1.0402 -0.09732 0.68408 -2.2229
SER_838 -2.34363 0.17559 3.30946 -0.02693 0 0.06266 1.62895 -1.51418 -0.01233 -0.09887 -1.33698 -0.60009 0 0 0 0 0 -0.02912 0.00748 0.76148 0 0.33805 0.6076 -0.77834 -0.05882 0.47614 0.56813
ASP_839 -1.48975 0.18628 1.72202 -0.1281 0.03104 0.39642 0.03167 -0.87626 -0.01254 -0.10157 -0.144 -0.35075 0 0 0 0 0 0.01671 0.01729 0 3.21994 -0.53994 0 -2.3716 0.16718 0.20889 -0.01707
VAL_840 -4.27638 0.73437 1.97436 -0.28273 0.17759 0.07026 1.64164 -1.59372 -0.01297 -0.14118 -1.71843 -0.59659 0 0 0 0 0 -0.03959 0.04642 0.22556 0 -0.46024 0 1.9342 0.09136 0.37143 -1.85466
ASP_841 -4.97203 0.44205 5.81774 -0.27386 0.08349 0.93588 2.41048 -2.67815 -0.02397 -0.22301 -4.23694 -0.57225 0 0 0 -0.51472 0 0.17301 0.0171 0 2.00191 -0.62865 0 -2.3716 -0.04883 0.55566 -4.1067
TRP_842 -8.21687 0.90696 5.99151 -1.45159 0.29646 0.80113 2.60697 -3.16282 -0 -0 -2.3841 -0.29324 0 0 0 0 0 -0.08876 0.11116 0 2.55154 0.14752 0 1.6906 -0.23623 0.56861 -0.16114
GLU_843 -5.17522 0.5586 5.17851 -0.35643 0.14362 0.43408 1.88941 -2.43565 -0.01169 -0.09944 -1.21686 -0.64906 0 0 -0.89037 0 0 -0.04499 0.02519 0 3.12414 -0.18402 0 -2.7348 -0.24056 0.58316 -2.10239
ASN_844 -5.45114 0.73762 6.32259 -0.18401 0.00691 0.27834 2.82642 -2.9871 -0.0066 -0.09756 -2.42093 -0.46285 0 0 0 -0.97309 0 -0.02904 0.00184 0 1.9775 -0.02777 0 -0.93687 0.15033 0.47499 -0.80042
LEU_845 -6.4307 0.60413 4.20511 -0.50375 0.25263 0.12249 2.11711 -2.47655 -0 -0 -1.00115 0.22424 0 0 -0.90426 0 0 0.00634 0.06723 0.28366 0 -0.3091 0 0.18072 0.00752 0.36327 -3.19106
GLN_846 -7.31323 0.66994 5.07153 -0.43066 0.10299 0.32019 2.09867 -2.66531 -0.00031 -0.00412 -2.07921 -0.18574 0 0 -0.89037 0 0 0.03011 0.07715 0 3.47965 -0.15392 0 -0.18838 -0.45149 0.57569 -1.93682
HIS_847 -6.51366 1.00716 5.7821 -0.7769 0.09129 0.99565 2.89966 -2.85846 -0 -0 -2.18311 -0.62208 0 0 0 -0.97309 0 -0.05821 0.10358 0 3.17434 -0.47056 0 -0.45461 -0.18039 0.78173 -0.25557
GLN_848 -4.00498 0.24797 3.79138 -0.41981 0.0901 0.33761 1.91358 -1.8788 -0 -0 -0.78847 -0.14735 0 0 -0.90426 0 0 -0.17187 0.02694 0 3.19935 -0.02369 0 -0.18838 0.06254 0.76538 1.90723
THR_849 -2.71989 0.71059 2.19185 -0.12514 0.06083 0.07858 0.50563 -0.99621 -0 -0 -0.19573 -1.09029 0 0 0 0 0 -0.05957 0.00056 0.00998 0 -0.30285 2.27696 -1.0874 -0.21803 0.65685 -0.30329
MET_850 -2.071 0.51198 2.52632 -0.60258 0.23832 0.19206 1.15423 -1.09387 -0 -0 -1.21053 -0.52604 0 0 0 0 0 -0.00308 0.00447 1.00186 0 0.45755 0 0.60916 5.56866 1.61015 8.36766
PRO_851 -3.71882 0.86074 2.72477 -0.21283 0.0211 0.15697 0.65708 -1.08631 -0 -0 -0.5698 0.02589 0 0 0 0 0 0.28026 0.01358 0.32028 0 -0.75883 0 -2.4119 5.70306 1.60012 3.60535
PHE_852 -3.59023 0.26495 1.28712 -0.86284 0.07318 0.10635 0.15281 -0.95498 -0 -0 -0.09359 -0.48271 0 0 0 0 0 -0.01967 0.30111 0 2.11779 0.08226 0 1.0402 -0.37002 0.36691 -0.58136
ILE_853 -5.69479 0.77071 1.58543 -0.63133 0.46636 0.13447 0.52663 -1.57023 -0 -0 -0.19843 0.1632 0 0 0 0 0 0.59916 0.00525 1.06917 0 -0.62622 0 0.73287 -0.43869 0.87505 -2.23141
PRO_854 -3.34353 0.84592 1.42981 -0.14851 0.00064 0.10904 0.78761 -0.72674 -0 -0 -0.65748 0.15544 0 0 0 0 0 -0.03507 0.00987 0.33669 0 -1.10287 0 -2.4119 -0.45967 1.18581 -4.02496
GLN_855 -2.16555 0.59781 2.65486 -0.37213 0.07602 0.24931 0.95064 -1.08051 -0 -0 -1.9732 -0.27732 0 0 0 -0.84458 0 -0.0825 0.03237 0 2.76853 0.07467 0 -0.18838 -0.12523 1.24261 1.53741
PRO_856 -3.29162 0.4649 3.18827 -0.12659 0.00165 0.09335 1.35953 -1.27453 -0.00288 -0.00985 -0.35088 0.23469 0 0 0 0 0 -0.06864 0.0956 0.16351 0 -1.05605 0 -2.4119 -0.2182 1.03844 -2.17119
ASP_857 -4.59597 0.16563 7.87079 -0.19881 0.00242 0.60405 3.4046 -3.0428 -0.00628 -0.09156 -6.25326 -0.43569 0 0 -0.78902 -1.18886 0 -0.01682 0.0012 0 3.01877 -0.58206 0 -2.3716 -0.42586 0.40611 -4.52503
ASP_858 -4.39832 0.15255 6.74114 -0.10577 0.00289 0.31637 2.95051 -2.8854 -0 -0 -4.22463 -0.44581 0 0 0 -0.84458 0 -0.04959 0.02923 0 1.69918 0.22985 0 -2.3716 -0.13663 0.38405 -2.95655
GLU_859 -3.66026 0.15541 5.07123 -0.20524 0.02391 0.2729 1.75925 -2.2498 -0.00588 -0.08775 -2.07279 -0.55652 0 0 0 0 0 0.04043 0.01806 0 3.04374 -0.27238 0 -2.7348 -0.33425 0.34006 -1.45467
THR_860 -6.05714 0.5218 6.60431 -0.20776 0.17682 0.07621 2.56256 -2.94747 -0.0296 -0.17938 -3.1813 -0.06969 0 0 -0.78902 -0.59637 0 -0.01645 0.00184 0.06052 0 -0.00063 2.36943 -1.0874 -0.14908 0.34021 -2.59761
ASP_861 -6.69301 0.5593 7.45534 -0.11077 0.01331 0.34186 3.52124 -3.3913 -0 -0 -4.59126 -0.17367 0 0 0 -0.87402 0 -0.0188 0.05675 0 1.97778 -0.0848 0 -2.3716 -0.04133 0.46848 -3.9565
THR_862 -4.12752 0.24258 5.33658 -0.20885 0.15376 0.07708 2.22307 -2.36784 -0.0004 -0.00381 -2.32651 -0.15938 0 0 0 0 0 -0.03218 0.00156 0.18576 0 0.17336 2.29172 -1.0874 -0.11169 0.4031 0.66298
SER_863 -3.73281 0.25309 3.95691 -0.03451 0.00272 0.02563 1.47769 -1.91123 -0 -0 -2.11502 0.0681 0 0 0 0 0 -0.1012 0.01124 1.26923 0 -0.22655 1.74174 -0.77834 -0.32822 0.42194 0.00039
TYR_864 -5.37465 0.58813 3.09738 -0.65209 0.05616 0.39256 1.91354 -1.86586 -0.0003 -0.00078 -1.29599 -0.08966 0 0 0 -0.17732 0 0.02565 0.10609 0 2.09978 -0.30161 0.00136 1.2797 -0.10555 0.4957 0.19223
PHE_865 -8.4085 0.94613 2.92394 -0.55024 0.02949 0.24909 1.71305 -2.25519 -0 -0 -1.19098 -0.0114 0 0 0 0 0 -0.06332 0.05723 0 2.33384 -0.17379 0 1.0402 0.21411 0.7623 -2.38403
GLU_866 -1.46614 0.05394 1.09851 -0.22776 0.03469 0.33546 0.12905 -0.63575 -0.0003 -0.00078 -0.16913 -0.59978 0 0 0 0 0 -0.0746 0.00085 0 3.17098 -0.31423 0 -2.7348 -0.375 0.70765 -1.06717
ALA_867 -4.02507 0.63248 2.53463 -0.0282 0.00716 0 1.85101 -1.78029 -0.02036 -0.12601 0.07685 -0.46769 0 0 0 0 0 0.06108 0 0 0 -0.24608 0 1.8394 0.56446 0.21713 1.0905
ARG_868 -6.19029 0.44482 6.04748 -0.93268 0.16023 0.63808 1.72497 -2.52736 -0.00288 -0.00985 -1.93519 0.42714 0 0 0 -0.87402 0 -0.10532 0.18771 2.59462 0 -0.09481 0 -1.2888 0.7152 0.32243 -0.69853
ASN_869 -2.44791 0.35091 1.99804 -0.36774 0.1081 0.72142 0.41777 -1.10832 -0.00119 -0.03749 -0.27253 -1.91805 0 0 0 0 0 -0.05439 0.13069 0 2.44877 -0.62682 0 -0.93687 -0.45863 0.56971 -1.48453
THR_870 -3.84164 0.34853 3.56082 -0.11319 0.08947 0.08518 2.05151 -1.86238 -0.00893 -0.07131 -1.55388 -0.72043 0 0 0 -0.87059 0 0.00989 0.08301 0.09412 0 -0.49338 2.26588 -1.0874 -0.43844 0.48242 -1.99076
ALA_871 -0.9467 0.09871 0.95163 -0.03043 0.01394 0 0.05822 -0.4305 -0 -5e-05 0.353 -0.49915 0 0 0 0 0 0.01234 0 0 0 -0.09828 0 1.8394 -0.04503 0.21821 1.4953
GLN_872 -4.5084 0.41781 4.65162 -0.24934 0.03136 0.19995 2.81559 -2.07776 -0 -0 -2.92067 -0.67894 0 0 0 -0.87059 0 -0.05674 0.04305 0 3.7348 0.15341 0 -0.18838 0.52777 0.28727 1.31181
HIS_873 -3.9198 0.15616 3.55333 -0.77138 0.01426 0.86411 1.16831 -1.83432 -0 -5e-05 -1.57033 -2.12488 0 0 0 0 0 -0.04908 0.07891 0 1.69084 -0.06338 0 -0.45461 0.19136 0.32027 -2.75029
LEU_874 -4.19832 0.35557 4.10147 -0.49623 0.22966 0.12032 1.26081 -2.05539 -0 -0 -0.85282 0.17618 0 0 0 0 0 0.02033 0.03375 0.32562 0 -0.28247 0 0.18072 -0.29743 0.23823 -1.13999
THR_875 -5.99075 0.43248 4.64978 -0.19407 0.12746 0.07278 2.46497 -2.69894 -0.01262 -0.09219 -1.64857 -0.44615 0 0 0 0 0 -0.02354 0.01158 0.17607 0 0.00969 2.27424 -1.0874 -0.03261 0.46482 -1.54298
VAL_876 -5.41684 0.22967 5.01363 -0.31053 0.22136 0.07098 2.72637 -2.70747 -0.00011 -0.00238 -1.5922 -0.15148 0 0 0 0 0 0.00694 0.01869 0.06626 0 -0.3276 0 1.9342 0.04103 0.49365 0.31416
SER_877 -4.57602 0.23046 5.36976 -0.02542 0 0.05887 2.68121 -2.59526 -0 -0 -1.69523 -0.64689 0 0 0 0 0 0.08129 0.00061 0.67712 0 0.34593 0.6 -0.77834 0.07554 0.29602 0.09967
GLY_878 -2.37255 0.1558 3.42492 -4e-05 0 0 1.20648 -1.67243 -0 -0 -0.39814 -0.42224 0 0 0 0 0 -0.04424 0 0 0 0.32014 0 0.83697 0.66961 0.19575 1.90002
PHE_879 -7.5927 0.62053 3.53257 -0.97542 0.08636 0.33881 2.2611 -2.41606 -0 -0 -1.07355 0.03848 0 0 0 0 0 0.02529 0.00038 0 1.76078 -0.4386 0 1.0402 0.60721 0.28222 -1.90239
SER_880 -4.20315 0.15962 4.71443 -0.02682 0.00019 0.02401 1.78408 -2.13869 -0.00731 -0.1136 -2.61768 -0.50056 0 0 0 -0.51472 0 0.05902 0.01965 0.49432 0 0.29846 1.7207 -0.77834 0.02379 0.70301 -0.89962
LEU:CtermProteinFull_881 -2.33222 0.06431 2.62165 -0.53066 0.20678 0.26755 1.17509 -1.18722 -0 -0 -0.94192 0.23562 0 0 0 0 0 0 0.08507 0.91675 0 0 0 0.18072 -0.03064 0.86191 1.5928
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 695513 DOMAINID 686289 MODEL 4 MASTL_final.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 280.248
ATOM      1  N   GLY A   1     -41.693 -25.009 -15.704  1.00 22.140          N  
ATOM      2  CA  GLY A   1     -42.432 -23.863 -15.184  1.00 21.920          C  
ATOM      3  C   GLY A   1     -43.869 -24.231 -14.842  1.00 21.580          C  
ATOM      4  O   GLY A   1     -44.693 -24.414 -15.737  1.00 21.970          O  
ATOM      5 1H   GLY A   1     -40.975 -24.682 -16.337  1.00 26.570          H  
ATOM      6 2H   GLY A   1     -41.264 -25.513 -14.940  1.00 26.570          H  
ATOM      7 3H   GLY A   1     -42.322 -25.623 -16.200  1.00 26.570          H  
ATOM      8 1HA  GLY A   1     -41.928 -23.477 -14.298  1.00 26.300          H  
ATOM      9 2HA  GLY A   1     -42.432 -23.066 -15.928  1.00 26.300          H  
ATOM     10  N   SER A   2     -44.177 -24.277 -13.540  1.00 20.870          N  
ATOM     11  CA  SER A   2     -45.499 -24.646 -13.000  1.00 20.520          C  
ATOM     12  C   SER A   2     -46.608 -23.678 -13.400  1.00 19.970          C  
ATOM     13  O   SER A   2     -47.795 -23.988 -13.302  1.00 19.820          O  
ATOM     14  CB  SER A   2     -45.419 -24.722 -11.490  1.00 28.870          C  
ATOM     15  OG  SER A   2     -45.178 -23.454 -10.943  1.00 28.870          O  
ATOM     16  H   SER A   2     -43.458 -24.077 -12.856  1.00 25.040          H  
ATOM     17  HA  SER A   2     -45.760 -25.634 -13.385  1.00 24.620          H  
ATOM     18 1HB  SER A   2     -46.355 -25.120 -11.096  1.00 34.640          H  
ATOM     19 2HB  SER A   2     -44.623 -25.405 -11.201  1.00 34.640          H  
ATOM     20  HG  SER A   2     -45.134 -23.582  -9.988  1.00 34.640          H  
ATOM     21  N   MET A   3     -46.199 -22.502 -13.860  1.00 19.700          N  
ATOM     22  CA  MET A   3     -47.076 -21.445 -14.333  1.00 19.190          C  
ATOM     23  C   MET A   3     -47.799 -21.852 -15.614  1.00 19.730          C  
ATOM     24  O   MET A   3     -48.829 -21.270 -15.960  1.00 19.840          O  
ATOM     25  CB  MET A   3     -46.262 -20.183 -14.600  1.00 27.070          C  
ATOM     26  CG  MET A   3     -45.688 -19.521 -13.357  1.00 27.070          C  
ATOM     27  SD  MET A   3     -44.655 -18.072 -13.725  1.00 27.070          S  
ATOM     28  CE  MET A   3     -45.850 -16.832 -14.226  1.00 27.070          C  
ATOM     29  H   MET A   3     -45.205 -22.354 -13.878  1.00 23.640          H  
ATOM     30  HA  MET A   3     -47.826 -21.246 -13.568  1.00 23.030          H  
ATOM     31 1HB  MET A   3     -45.432 -20.425 -15.265  1.00 32.480          H  
ATOM     32 2HB  MET A   3     -46.886 -19.465 -15.121  1.00 32.480          H  
ATOM     33 1HG  MET A   3     -46.505 -19.210 -12.708  1.00 32.480          H  
ATOM     34 2HG  MET A   3     -45.085 -20.245 -12.811  1.00 32.480          H  
ATOM     35 1HE  MET A   3     -45.327 -15.906 -14.465  1.00 32.480          H  
ATOM     36 2HE  MET A   3     -46.399 -17.171 -15.100  1.00 32.480          H  
ATOM     37 3HE  MET A   3     -46.548 -16.648 -13.410  1.00 32.480          H  
ATOM     38  N   ASP A   4     -47.213 -22.800 -16.352  1.00 20.120          N  
ATOM     39  CA  ASP A   4     -47.735 -23.266 -17.622  1.00 20.650          C  
ATOM     40  C   ASP A   4     -48.719 -24.428 -17.439  1.00 19.730          C  
ATOM     41  O   ASP A   4     -48.273 -25.556 -17.181  1.00 19.350          O  
ATOM     42  CB  ASP A   4     -46.594 -23.699 -18.536  1.00 28.700          C  
ATOM     43  CG  ASP A   4     -47.047 -24.100 -19.936  1.00 28.700          C  
ATOM     44  OD1 ASP A   4     -48.232 -24.400 -20.149  1.00 28.700          O  
ATOM     45  OD2 ASP A   4     -46.210 -24.103 -20.797  1.00 28.700          O  
ATOM     46  H   ASP A   4     -46.363 -23.248 -16.001  1.00 24.140          H  
ATOM     47  HA  ASP A   4     -48.213 -22.425 -18.084  1.00 24.780          H  
ATOM     48 1HB  ASP A   4     -45.869 -22.898 -18.612  1.00 34.440          H  
ATOM     49 2HB  ASP A   4     -46.078 -24.550 -18.078  1.00 34.440          H  
ATOM     50  N   PRO A   5     -50.050 -24.226 -17.649  1.00 19.470          N  
ATOM     51  CA  PRO A   5     -51.125 -25.176 -17.389  1.00 18.550          C  
ATOM     52  C   PRO A   5     -50.965 -26.447 -18.220  1.00 18.720          C  
ATOM     53  O   PRO A   5     -51.558 -27.486 -17.890  1.00 17.920          O  
ATOM     54  CB  PRO A   5     -52.391 -24.389 -17.772  1.00 27.830          C  
ATOM     55  CG  PRO A   5     -51.922 -23.340 -18.746  1.00 27.830          C  
ATOM     56  CD  PRO A   5     -50.526 -22.972 -18.298  1.00 27.830          C  
ATOM     57  HA  PRO A   5     -51.127 -25.415 -16.318  1.00 22.260          H  
ATOM     58 1HB  PRO A   5     -53.135 -25.069 -18.212  1.00 33.390          H  
ATOM     59 2HB  PRO A   5     -52.847 -23.956 -16.869  1.00 33.390          H  
ATOM     60 1HG  PRO A   5     -51.941 -23.737 -19.775  1.00 33.390          H  
ATOM     61 2HG  PRO A   5     -52.602 -22.477 -18.731  1.00 33.390          H  
ATOM     62 1HD  PRO A   5     -49.957 -22.755 -19.219  1.00 33.390          H  
ATOM     63 2HD  PRO A   5     -50.533 -22.128 -17.591  1.00 33.390          H  
ATOM     64  N   THR A   6     -50.152 -26.371 -19.287  1.00 19.790          N  
ATOM     65  CA  THR A   6     -49.871 -27.514 -20.138  1.00 20.090          C  
ATOM     66  C   THR A   6     -49.461 -28.672 -19.245  1.00 19.760          C  
ATOM     67  O   THR A   6     -49.823 -29.821 -19.485  1.00 19.560          O  
ATOM     68  CB  THR A   6     -48.743 -27.222 -21.168  1.00 28.010          C  
ATOM     69  OG1 THR A   6     -49.122 -26.118 -21.998  1.00 28.010          O  
ATOM     70  CG2 THR A   6     -48.501 -28.445 -22.056  1.00 28.010          C  
ATOM     71  H   THR A   6     -49.656 -25.499 -19.519  1.00 23.750          H  
ATOM     72  HA  THR A   6     -50.777 -27.789 -20.677  1.00 24.110          H  
ATOM     73  HB  THR A   6     -47.822 -26.970 -20.642  1.00 33.610          H  
ATOM     74  HG1 THR A   6     -48.880 -25.292 -21.515  1.00 33.610          H  
ATOM     75 1HG2 THR A   6     -47.710 -28.213 -22.773  1.00 33.610          H  
ATOM     76 2HG2 THR A   6     -48.196 -29.295 -21.451  1.00 33.610          H  
ATOM     77 3HG2 THR A   6     -49.416 -28.692 -22.590  1.00 33.610          H  
ATOM     78  N   ALA A   7     -48.662 -28.384 -18.207  1.00 19.750          N  
ATOM     79  CA  ALA A   7     -48.195 -29.423 -17.309  1.00 19.490          C  
ATOM     80  C   ALA A   7     -49.344 -30.166 -16.621  1.00 18.400          C  
ATOM     81  O   ALA A   7     -49.237 -31.357 -16.345  1.00 18.210          O  
ATOM     82  CB  ALA A   7     -47.297 -28.813 -16.254  1.00 27.390          C  
ATOM     83  H   ALA A   7     -48.393 -27.411 -18.014  1.00 23.700          H  
ATOM     84  HA  ALA A   7     -47.628 -30.145 -17.895  1.00 23.390          H  
ATOM     85 1HB  ALA A   7     -46.923 -29.596 -15.597  1.00 32.870          H  
ATOM     86 2HB  ALA A   7     -46.462 -28.309 -16.736  1.00 32.870          H  
ATOM     87 3HB  ALA A   7     -47.867 -28.087 -15.672  1.00 32.870          H  
ATOM     88  N   GLY A   8     -50.443 -29.481 -16.288  1.00 17.760          N  
ATOM     89  CA  GLY A   8     -51.544 -30.132 -15.597  1.00 16.760          C  
ATOM     90  C   GLY A   8     -52.152 -31.213 -16.467  1.00 16.700          C  
ATOM     91  O   GLY A   8     -52.487 -32.307 -15.996  1.00 16.210          O  
ATOM     92  H   GLY A   8     -50.569 -28.510 -16.559  1.00 21.310          H  
ATOM     93 1HA  GLY A   8     -51.190 -30.560 -14.659  1.00 20.110          H  
ATOM     94 2HA  GLY A   8     -52.304 -29.389 -15.351  1.00 20.110          H  
ATOM     95  N   SER A   9     -52.181 -30.957 -17.773  1.00 17.300          N  
ATOM     96  CA  SER A   9     -52.784 -31.898 -18.720  1.00 17.300          C  
ATOM     97  C   SER A   9     -51.980 -33.199 -18.818  1.00 17.690          C  
ATOM     98  O   SER A   9     -52.447 -34.184 -19.393  1.00 17.560          O  
ATOM     99  CB  SER A   9     -52.897 -31.301 -20.116  1.00 24.220          C  
ATOM    100  OG  SER A   9     -51.652 -31.245 -20.765  1.00 24.220          O  
ATOM    101  H   SER A   9     -51.851 -30.033 -18.082  1.00 20.760          H  
ATOM    102  HA  SER A   9     -53.789 -32.139 -18.363  1.00 20.760          H  
ATOM    103 1HB  SER A   9     -53.589 -31.900 -20.705  1.00 29.060          H  
ATOM    104 2HB  SER A   9     -53.314 -30.297 -20.042  1.00 29.060          H  
ATOM    105  HG  SER A   9     -51.098 -30.621 -20.268  1.00 29.060          H  
ATOM    106  N   LYS A  10     -50.746 -33.206 -18.293  1.00 18.250          N  
ATOM    107  CA  LYS A  10     -49.895 -34.378 -18.354  1.00 18.770          C  
ATOM    108  C   LYS A  10     -50.077 -35.239 -17.101  1.00 18.200          C  
ATOM    109  O   LYS A  10     -49.554 -36.353 -17.022  1.00 18.320          O  
ATOM    110  CB  LYS A  10     -48.425 -33.953 -18.474  1.00 26.070          C  
ATOM    111  CG  LYS A  10     -48.083 -33.056 -19.696  1.00 26.070          C  
ATOM    112  CD  LYS A  10     -48.272 -33.746 -21.042  1.00 26.070          C  
ATOM    113  CE  LYS A  10     -47.808 -32.831 -22.183  1.00 26.070          C  
ATOM    114  NZ  LYS A  10     -47.984 -33.464 -23.523  1.00 26.070          N  
ATOM    115  H   LYS A  10     -50.389 -32.391 -17.787  1.00 21.900          H  
ATOM    116  HA  LYS A  10     -50.178 -34.978 -19.217  1.00 22.520          H  
ATOM    117 1HB  LYS A  10     -48.146 -33.397 -17.577  1.00 31.280          H  
ATOM    118 2HB  LYS A  10     -47.794 -34.840 -18.517  1.00 31.280          H  
ATOM    119 1HG  LYS A  10     -48.732 -32.178 -19.668  1.00 31.280          H  
ATOM    120 2HG  LYS A  10     -47.053 -32.716 -19.612  1.00 31.280          H  
ATOM    121 1HD  LYS A  10     -47.709 -34.679 -21.066  1.00 31.280          H  
ATOM    122 2HD  LYS A  10     -49.330 -33.967 -21.190  1.00 31.280          H  
ATOM    123 1HE  LYS A  10     -48.386 -31.905 -22.150  1.00 31.280          H  
ATOM    124 2HE  LYS A  10     -46.753 -32.592 -22.042  1.00 31.280          H  
ATOM    125 1HZ  LYS A  10     -47.664 -32.824 -24.242  1.00 31.280          H  
ATOM    126 2HZ  LYS A  10     -47.443 -34.317 -23.568  1.00 31.280          H  
ATOM    127 3HZ  LYS A  10     -48.961 -33.677 -23.671  1.00 31.280          H  
ATOM    128  N   LYS A  11     -50.800 -34.708 -16.110  1.00 17.660          N  
ATOM    129  CA  LYS A  11     -51.001 -35.382 -14.837  1.00 17.150          C  
ATOM    130  C   LYS A  11     -52.453 -35.772 -14.616  1.00 16.320          C  
ATOM    131  O   LYS A  11     -52.731 -36.847 -14.070  1.00 16.310          O  
ATOM    132  CB  LYS A  11     -50.564 -34.482 -13.690  1.00 24.210          C  
ATOM    133  CG  LYS A  11     -49.082 -34.141 -13.680  1.00 24.210          C  
ATOM    134  CD  LYS A  11     -48.730 -33.182 -12.539  1.00 24.210          C  
ATOM    135  CE  LYS A  11     -48.789 -33.881 -11.172  1.00 24.210          C  
ATOM    136  NZ  LYS A  11     -48.302 -33.021 -10.084  1.00 24.210          N  
ATOM    137  H   LYS A  11     -51.236 -33.797 -16.246  1.00 21.190          H  
ATOM    138  HA  LYS A  11     -50.404 -36.293 -14.825  1.00 20.580          H  
ATOM    139 1HB  LYS A  11     -51.122 -33.543 -13.745  1.00 29.060          H  
ATOM    140 2HB  LYS A  11     -50.828 -34.969 -12.759  1.00 29.060          H  
ATOM    141 1HG  LYS A  11     -48.497 -35.056 -13.588  1.00 29.060          H  
ATOM    142 2HG  LYS A  11     -48.824 -33.662 -14.630  1.00 29.060          H  
ATOM    143 1HD  LYS A  11     -47.723 -32.795 -12.696  1.00 29.060          H  
ATOM    144 2HD  LYS A  11     -49.425 -32.342 -12.544  1.00 29.060          H  
ATOM    145 1HE  LYS A  11     -49.812 -34.158 -10.941  1.00 29.060          H  
ATOM    146 2HE  LYS A  11     -48.177 -34.781 -11.206  1.00 29.060          H  
ATOM    147 1HZ  LYS A  11     -48.365 -33.556  -9.208  1.00 29.060          H  
ATOM    148 2HZ  LYS A  11     -47.345 -32.763 -10.245  1.00 29.060          H  
ATOM    149 3HZ  LYS A  11     -48.867 -32.193 -10.011  1.00 29.060          H  
ATOM    150  N   GLU A  12     -53.381 -34.948 -15.116  1.00 15.770          N  
ATOM    151  CA  GLU A  12     -54.810 -35.141 -14.893  1.00 14.970          C  
ATOM    152  C   GLU A  12     -55.375 -36.496 -15.355  1.00 15.370          C  
ATOM    153  O   GLU A  12     -56.270 -37.003 -14.684  1.00 15.080          O  
ATOM    154  CB  GLU A  12     -55.603 -33.984 -15.523  1.00 21.280          C  
ATOM    155  CG  GLU A  12     -55.493 -32.664 -14.764  1.00 21.280          C  
ATOM    156  CD  GLU A  12     -56.086 -31.497 -15.514  1.00 21.280          C  
ATOM    157  OE1 GLU A  12     -56.338 -31.636 -16.690  1.00 21.280          O  
ATOM    158  OE2 GLU A  12     -56.288 -30.468 -14.909  1.00 21.280          O  
ATOM    159  H   GLU A  12     -53.076 -34.086 -15.577  1.00 18.920          H  
ATOM    160  HA  GLU A  12     -54.977 -35.078 -13.818  1.00 17.960          H  
ATOM    161 1HB  GLU A  12     -55.250 -33.786 -16.526  1.00 25.530          H  
ATOM    162 2HB  GLU A  12     -56.656 -34.253 -15.589  1.00 25.530          H  
ATOM    163 1HG  GLU A  12     -56.026 -32.772 -13.820  1.00 25.530          H  
ATOM    164 2HG  GLU A  12     -54.457 -32.463 -14.528  1.00 25.530          H  
ATOM    165  N   PRO A  13     -54.925 -37.114 -16.477  1.00 16.100          N  
ATOM    166  CA  PRO A  13     -55.362 -38.429 -16.934  1.00 16.660          C  
ATOM    167  C   PRO A  13     -55.062 -39.549 -15.923  1.00 17.350          C  
ATOM    168  O   PRO A  13     -55.609 -40.647 -16.035  1.00 17.830          O  
ATOM    169  CB  PRO A  13     -54.563 -38.627 -18.230  1.00 24.990          C  
ATOM    170  CG  PRO A  13     -54.244 -37.227 -18.701  1.00 24.990          C  
ATOM    171  CD  PRO A  13     -54.004 -36.446 -17.447  1.00 24.990          C  
ATOM    172  HA  PRO A  13     -56.439 -38.388 -17.146  1.00 19.990          H  
ATOM    173 1HB  PRO A  13     -53.659 -39.217 -18.017  1.00 29.990          H  
ATOM    174 2HB  PRO A  13     -55.159 -39.203 -18.954  1.00 29.990          H  
ATOM    175 1HG  PRO A  13     -53.356 -37.230 -19.357  1.00 29.990          H  
ATOM    176 2HG  PRO A  13     -55.073 -36.820 -19.296  1.00 29.990          H  
ATOM    177 1HD  PRO A  13     -52.954 -36.586 -17.175  1.00 29.990          H  
ATOM    178 2HD  PRO A  13     -54.254 -35.406 -17.630  1.00 29.990          H  
ATOM    179  N   GLY A  14     -54.141 -39.292 -14.987  1.00 17.490          N  
ATOM    180  CA  GLY A  14     -53.729 -40.251 -13.974  1.00 18.190          C  
ATOM    181  C   GLY A  14     -54.242 -39.847 -12.594  1.00 17.500          C  
ATOM    182  O   GLY A  14     -54.965 -40.603 -11.937  1.00 17.810          O  
ATOM    183  H   GLY A  14     -53.714 -38.371 -14.915  1.00 20.990          H  
ATOM    184 1HA  GLY A  14     -54.102 -41.241 -14.232  1.00 21.830          H  
ATOM    185 2HA  GLY A  14     -52.642 -40.307 -13.955  1.00 21.830          H  
ATOM    186  N   GLY A  15     -53.799 -38.680 -12.128  1.00 16.680          N  
ATOM    187  CA  GLY A  15     -54.133 -38.175 -10.803  1.00 16.000          C  
ATOM    188  C   GLY A  15     -52.883 -37.903  -9.967  1.00 15.020          C  
ATOM    189  O   GLY A  15     -51.780 -38.325 -10.322  1.00 15.020          O  
ATOM    190  H   GLY A  15     -53.234 -38.099 -12.746  1.00 20.020          H  
ATOM    191 1HA  GLY A  15     -54.710 -37.256 -10.908  1.00 19.200          H  
ATOM    192 2HA  GLY A  15     -54.768 -38.894 -10.289  1.00 19.200          H  
ATOM    193  N   GLY A  16     -53.056 -37.152  -8.878  1.00 14.250          N  
ATOM    194  CA  GLY A  16     -51.956 -36.805  -7.981  1.00 13.280          C  
ATOM    195  C   GLY A  16     -51.905 -37.789  -6.824  1.00 13.470          C  
ATOM    196  O   GLY A  16     -52.454 -38.891  -6.911  1.00 14.520          O  
ATOM    197  H   GLY A  16     -53.985 -36.828  -8.652  1.00 17.100          H  
ATOM    198 1HA  GLY A  16     -51.008 -36.817  -8.519  1.00 15.940          H  
ATOM    199 2HA  GLY A  16     -52.091 -35.794  -7.597  1.00 15.940          H  
ATOM    200  N   ALA A  17     -51.268 -37.393  -5.729  1.00 12.580          N  
ATOM    201  CA  ALA A  17     -51.133 -38.294  -4.586  1.00 12.990          C  
ATOM    202  C   ALA A  17     -50.950 -37.553  -3.277  1.00 12.600          C  
ATOM    203  O   ALA A  17     -50.389 -36.468  -3.235  1.00 11.780          O  
ATOM    204  CB  ALA A  17     -49.942 -39.215  -4.794  1.00 18.020          C  
ATOM    205  H   ALA A  17     -50.835 -36.458  -5.736  1.00 15.100          H  
ATOM    206  HA  ALA A  17     -52.045 -38.887  -4.516  1.00 15.590          H  
ATOM    207 1HB  ALA A  17     -49.860 -39.906  -3.957  1.00 21.630          H  
ATOM    208 2HB  ALA A  17     -50.080 -39.777  -5.718  1.00 21.630          H  
ATOM    209 3HB  ALA A  17     -49.035 -38.620  -4.862  1.00 21.630          H  
ATOM    210  N   ALA A  18     -51.305 -38.200  -2.161  1.00 13.320          N  
ATOM    211  CA  ALA A  18     -51.068 -37.600  -0.840  1.00 13.220          C  
ATOM    212  C   ALA A  18     -49.583 -37.308  -0.665  1.00 13.100          C  
ATOM    213  O   ALA A  18     -49.206 -36.279  -0.083  1.00 12.970          O  
ATOM    214  CB  ALA A  18     -51.552 -38.522   0.262  1.00 18.550          C  
ATOM    215  H   ALA A  18     -51.770 -39.095  -2.230  1.00 15.980          H  
ATOM    216  HA  ALA A  18     -51.613 -36.657  -0.787  1.00 15.860          H  
ATOM    217 1HB  ALA A  18     -51.377 -38.052   1.230  1.00 22.260          H  
ATOM    218 2HB  ALA A  18     -52.617 -38.711   0.139  1.00 22.260          H  
ATOM    219 3HB  ALA A  18     -51.008 -39.464   0.216  1.00 22.260          H  
ATOM    220  N   THR A  19     -48.766 -38.191  -1.248  1.00 13.270          N  
ATOM    221  CA  THR A  19     -47.321 -38.152  -1.268  1.00 13.420          C  
ATOM    222  C   THR A  19     -46.799 -36.805  -1.733  1.00 12.640          C  
ATOM    223  O   THR A  19     -45.796 -36.320  -1.215  1.00 12.990          O  
ATOM    224  CB  THR A  19     -46.754 -39.245  -2.202  1.00 18.730          C  
ATOM    225  OG1 THR A  19     -47.187 -40.538  -1.748  1.00 18.730          O  
ATOM    226  CG2 THR A  19     -45.217 -39.196  -2.189  1.00 18.730          C  
ATOM    227  H   THR A  19     -49.180 -39.007  -1.677  1.00 15.920          H  
ATOM    228  HA  THR A  19     -46.956 -38.333  -0.257  1.00 16.100          H  
ATOM    229  HB  THR A  19     -47.116 -39.085  -3.216  1.00 22.470          H  
ATOM    230  HG1 THR A  19     -46.927 -41.208  -2.390  1.00 22.470          H  
ATOM    231 1HG2 THR A  19     -44.830 -39.977  -2.842  1.00 22.470          H  
ATOM    232 2HG2 THR A  19     -44.857 -38.233  -2.543  1.00 22.470          H  
ATOM    233 3HG2 THR A  19     -44.857 -39.362  -1.174  1.00 22.470          H  
ATOM    234  N   GLU A  20     -47.467 -36.173  -2.700  1.00 11.700          N  
ATOM    235  CA  GLU A  20     -46.976 -34.930  -3.264  1.00 11.030          C  
ATOM    236  C   GLU A  20     -46.816 -33.836  -2.212  1.00 10.220          C  
ATOM    237  O   GLU A  20     -45.969 -32.954  -2.370  1.00  9.850          O  
ATOM    238  CB  GLU A  20     -47.902 -34.472  -4.386  1.00 15.710          C  
ATOM    239  CG  GLU A  20     -47.841 -35.361  -5.632  1.00 15.710          C  
ATOM    240  CD  GLU A  20     -48.767 -34.920  -6.716  1.00 15.710          C  
ATOM    241  OE1 GLU A  20     -48.269 -34.625  -7.778  1.00 15.710          O  
ATOM    242  OE2 GLU A  20     -49.969 -34.935  -6.524  1.00 15.710          O  
ATOM    243  H   GLU A  20     -48.346 -36.539  -3.069  1.00 14.040          H  
ATOM    244  HA  GLU A  20     -45.993 -35.122  -3.695  1.00 13.240          H  
ATOM    245 1HB  GLU A  20     -48.931 -34.463  -4.025  1.00 18.850          H  
ATOM    246 2HB  GLU A  20     -47.647 -33.455  -4.678  1.00 18.850          H  
ATOM    247 1HG  GLU A  20     -46.822 -35.364  -6.014  1.00 18.850          H  
ATOM    248 2HG  GLU A  20     -48.091 -36.379  -5.342  1.00 18.850          H  
ATOM    249  N   GLU A  21     -47.638 -33.846  -1.158  1.00  9.940          N  
ATOM    250  CA  GLU A  21     -47.469 -32.861  -0.106  1.00  9.240          C  
ATOM    251  C   GLU A  21     -46.746 -33.519   1.070  1.00  8.960          C  
ATOM    252  O   GLU A  21     -45.894 -32.898   1.727  1.00  8.740          O  
ATOM    253  CB  GLU A  21     -48.813 -32.304   0.362  1.00 13.220          C  
ATOM    254  CG  GLU A  21     -49.590 -31.486  -0.658  1.00 13.220          C  
ATOM    255  CD  GLU A  21     -50.932 -31.009  -0.100  1.00 13.220          C  
ATOM    256  OE1 GLU A  21     -51.466 -31.676   0.772  1.00 13.220          O  
ATOM    257  OE2 GLU A  21     -51.407 -29.989  -0.532  1.00 13.220          O  
ATOM    258  H   GLU A  21     -48.358 -34.563  -1.048  1.00 11.930          H  
ATOM    259  HA  GLU A  21     -46.857 -32.040  -0.476  1.00 11.090          H  
ATOM    260 1HB  GLU A  21     -49.450 -33.132   0.671  1.00 15.860          H  
ATOM    261 2HB  GLU A  21     -48.651 -31.672   1.231  1.00 15.860          H  
ATOM    262 1HG  GLU A  21     -48.995 -30.622  -0.949  1.00 15.860          H  
ATOM    263 2HG  GLU A  21     -49.759 -32.096  -1.546  1.00 15.860          H  
ATOM    264  N   GLY A  22     -47.066 -34.803   1.316  1.00  9.070          N  
ATOM    265  CA  GLY A  22     -46.520 -35.541   2.445  1.00  8.900          C  
ATOM    266  C   GLY A  22     -45.005 -35.588   2.411  1.00  9.240          C  
ATOM    267  O   GLY A  22     -44.362 -35.430   3.447  1.00  8.980          O  
ATOM    268  H   GLY A  22     -47.755 -35.277   0.727  1.00 10.880          H  
ATOM    269 1HA  GLY A  22     -46.854 -35.084   3.374  1.00 10.680          H  
ATOM    270 2HA  GLY A  22     -46.917 -36.556   2.426  1.00 10.680          H  
ATOM    271  N   VAL A  23     -44.432 -35.691   1.210  1.00  9.830          N  
ATOM    272  CA  VAL A  23     -42.997 -35.758   1.032  1.00 10.230          C  
ATOM    273  C   VAL A  23     -42.281 -34.543   1.592  1.00 10.230          C  
ATOM    274  O   VAL A  23     -41.135 -34.662   2.018  1.00 10.460          O  
ATOM    275  CB  VAL A  23     -42.649 -35.946  -0.465  1.00 14.160          C  
ATOM    276  CG1 VAL A  23     -42.974 -34.674  -1.291  1.00 14.160          C  
ATOM    277  CG2 VAL A  23     -41.165 -36.312  -0.601  1.00 14.160          C  
ATOM    278  H   VAL A  23     -45.030 -35.813   0.390  1.00 11.800          H  
ATOM    279  HA  VAL A  23     -42.640 -36.643   1.552  1.00 12.280          H  
ATOM    280  HB  VAL A  23     -43.266 -36.751  -0.859  1.00 16.990          H  
ATOM    281 1HG1 VAL A  23     -42.752 -34.860  -2.337  1.00 16.990          H  
ATOM    282 2HG1 VAL A  23     -44.030 -34.432  -1.191  1.00 16.990          H  
ATOM    283 3HG1 VAL A  23     -42.381 -33.836  -0.960  1.00 16.990          H  
ATOM    284 1HG2 VAL A  23     -40.933 -36.474  -1.650  1.00 16.990          H  
ATOM    285 2HG2 VAL A  23     -40.537 -35.507  -0.219  1.00 16.990          H  
ATOM    286 3HG2 VAL A  23     -40.964 -37.222  -0.039  1.00 16.990          H  
ATOM    287  N   ASN A  24     -42.907 -33.368   1.565  1.00 10.030          N  
ATOM    288  CA  ASN A  24     -42.246 -32.191   2.071  1.00 10.060          C  
ATOM    289  C   ASN A  24     -42.463 -32.112   3.561  1.00  9.300          C  
ATOM    290  O   ASN A  24     -41.555 -31.777   4.323  1.00  9.240          O  
ATOM    291  CB  ASN A  24     -42.744 -30.973   1.339  1.00 14.070          C  
ATOM    292  CG  ASN A  24     -42.236 -30.961  -0.070  1.00 14.070          C  
ATOM    293  OD1 ASN A  24     -41.122 -31.423  -0.348  1.00 14.070          O  
ATOM    294  ND2 ASN A  24     -43.031 -30.467  -0.974  1.00 14.070          N  
ATOM    295  H   ASN A  24     -43.870 -33.285   1.228  1.00 12.040          H  
ATOM    296  HA  ASN A  24     -41.175 -32.286   1.896  1.00 12.070          H  
ATOM    297 1HB  ASN A  24     -43.837 -30.977   1.327  1.00 16.890          H  
ATOM    298 2HB  ASN A  24     -42.416 -30.069   1.853  1.00 16.890          H  
ATOM    299 1HD2 ASN A  24     -42.746 -30.447  -1.932  1.00 16.890          H  
ATOM    300 2HD2 ASN A  24     -43.932 -30.119  -0.719  1.00 16.890          H  
ATOM    301  N   ARG A  25     -43.649 -32.530   4.009  1.00  8.740          N  
ATOM    302  CA  ARG A  25     -43.939 -32.506   5.436  1.00  8.030          C  
ATOM    303  C   ARG A  25     -42.936 -33.385   6.179  1.00  8.060          C  
ATOM    304  O   ARG A  25     -42.575 -33.094   7.320  1.00  7.670          O  
ATOM    305  CB  ARG A  25     -45.353 -32.980   5.738  1.00 11.530          C  
ATOM    306  CG  ARG A  25     -46.449 -32.043   5.254  1.00 11.530          C  
ATOM    307  CD  ARG A  25     -47.782 -32.405   5.791  1.00 11.530          C  
ATOM    308  NE  ARG A  25     -48.840 -31.629   5.138  1.00 11.530          N  
ATOM    309  CZ  ARG A  25     -49.619 -32.061   4.113  1.00 11.530          C  
ATOM    310  NH1 ARG A  25     -49.490 -33.287   3.642  1.00 11.530          N  
ATOM    311  NH2 ARG A  25     -50.518 -31.243   3.579  1.00 11.530          N  
ATOM    312  H   ARG A  25     -44.374 -32.794   3.334  1.00 10.490          H  
ATOM    313  HA  ARG A  25     -43.839 -31.484   5.794  1.00  9.640          H  
ATOM    314 1HB  ARG A  25     -45.517 -33.948   5.276  1.00 13.830          H  
ATOM    315 2HB  ARG A  25     -45.469 -33.107   6.812  1.00 13.830          H  
ATOM    316 1HG  ARG A  25     -46.217 -31.028   5.570  1.00 13.830          H  
ATOM    317 2HG  ARG A  25     -46.496 -32.081   4.166  1.00 13.830          H  
ATOM    318 1HD  ARG A  25     -47.969 -33.464   5.655  1.00 13.830          H  
ATOM    319 2HD  ARG A  25     -47.806 -32.173   6.857  1.00 13.830          H  
ATOM    320  HE  ARG A  25     -48.980 -30.679   5.460  1.00 13.830          H  
ATOM    321 1HH1 ARG A  25     -48.813 -33.914   4.032  1.00 13.830          H  
ATOM    322 2HH1 ARG A  25     -50.096 -33.615   2.895  1.00 13.830          H  
ATOM    323 1HH2 ARG A  25     -50.622 -30.304   3.928  1.00 13.830          H  
ATOM    324 2HH2 ARG A  25     -51.091 -31.546   2.774  1.00 13.830          H  
ATOM    325  N   ILE A  26     -42.504 -34.481   5.546  1.00  8.530          N  
ATOM    326  CA  ILE A  26     -41.532 -35.360   6.170  1.00  8.660          C  
ATOM    327  C   ILE A  26     -40.063 -35.007   5.828  1.00  8.980          C  
ATOM    328  O   ILE A  26     -39.202 -35.130   6.692  1.00  8.780          O  
ATOM    329  CB  ILE A  26     -41.845 -36.847   5.867  1.00 12.070          C  
ATOM    330  CG1 ILE A  26     -41.667 -37.218   4.373  1.00 12.070          C  
ATOM    331  CG2 ILE A  26     -43.314 -37.083   6.304  1.00 12.070          C  
ATOM    332  CD1 ILE A  26     -41.766 -38.704   4.066  1.00 12.070          C  
ATOM    333  H   ILE A  26     -42.921 -34.706   4.637  1.00 10.240          H  
ATOM    334  HA  ILE A  26     -41.635 -35.244   7.249  1.00 10.390          H  
ATOM    335  HB  ILE A  26     -41.171 -37.477   6.422  1.00 14.490          H  
ATOM    336 1HG1 ILE A  26     -42.399 -36.705   3.810  1.00 14.490          H  
ATOM    337 2HG1 ILE A  26     -40.691 -36.916   4.032  1.00 14.490          H  
ATOM    338 1HG2 ILE A  26     -43.608 -38.106   6.150  1.00 14.490          H  
ATOM    339 2HG2 ILE A  26     -43.419 -36.838   7.358  1.00 14.490          H  
ATOM    340 3HG2 ILE A  26     -43.975 -36.443   5.728  1.00 14.490          H  
ATOM    341 1HD1 ILE A  26     -41.618 -38.854   2.997  1.00 14.490          H  
ATOM    342 2HD1 ILE A  26     -40.993 -39.240   4.617  1.00 14.490          H  
ATOM    343 3HD1 ILE A  26     -42.737 -39.092   4.343  1.00 14.490          H  
ATOM    344  N   ALA A  27     -39.756 -34.594   4.580  1.00  9.570          N  
ATOM    345  CA  ALA A  27     -38.376 -34.300   4.189  1.00 10.050          C  
ATOM    346  C   ALA A  27     -37.810 -32.973   4.698  1.00  9.990          C  
ATOM    347  O   ALA A  27     -36.620 -32.895   5.010  1.00 10.230          O  
ATOM    348  CB  ALA A  27     -38.269 -34.285   2.676  1.00 13.880          C  
ATOM    349  H   ALA A  27     -40.468 -34.514   3.854  1.00 11.480          H  
ATOM    350  HA  ALA A  27     -37.750 -35.101   4.580  1.00 12.060          H  
ATOM    351 1HB  ALA A  27     -37.234 -34.117   2.388  1.00 16.650          H  
ATOM    352 2HB  ALA A  27     -38.612 -35.238   2.277  1.00 16.650          H  
ATOM    353 3HB  ALA A  27     -38.889 -33.482   2.283  1.00 16.650          H  
ATOM    354  N   VAL A  28     -38.625 -31.912   4.731  1.00  9.720          N  
ATOM    355  CA  VAL A  28     -38.129 -30.591   5.112  1.00  9.790          C  
ATOM    356  C   VAL A  28     -38.873 -29.820   6.232  1.00  8.770          C  
ATOM    357  O   VAL A  28     -38.987 -28.599   6.114  1.00  8.630          O  
ATOM    358  CB  VAL A  28     -38.060 -29.690   3.854  1.00 13.680          C  
ATOM    359  CG1 VAL A  28     -37.009 -30.226   2.889  1.00 13.680          C  
ATOM    360  CG2 VAL A  28     -39.421 -29.642   3.161  1.00 13.680          C  
ATOM    361  H   VAL A  28     -39.615 -32.007   4.489  1.00 11.660          H  
ATOM    362  HA  VAL A  28     -37.105 -30.726   5.456  1.00 11.750          H  
ATOM    363  HB  VAL A  28     -37.759 -28.687   4.152  1.00 16.410          H  
ATOM    364 1HG1 VAL A  28     -36.952 -29.576   2.019  1.00 16.410          H  
ATOM    365 2HG1 VAL A  28     -36.041 -30.252   3.390  1.00 16.410          H  
ATOM    366 3HG1 VAL A  28     -37.275 -31.227   2.568  1.00 16.410          H  
ATOM    367 1HG2 VAL A  28     -39.359 -28.999   2.286  1.00 16.410          H  
ATOM    368 2HG2 VAL A  28     -39.705 -30.636   2.850  1.00 16.410          H  
ATOM    369 3HG2 VAL A  28     -40.175 -29.248   3.845  1.00 16.410          H  
ATOM    370  N   PRO A  29     -39.455 -30.454   7.270  1.00  8.130          N  
ATOM    371  CA  PRO A  29     -40.164 -29.774   8.340  1.00  6.990          C  
ATOM    372  C   PRO A  29     -39.218 -28.942   9.185  1.00  7.220          C  
ATOM    373  O   PRO A  29     -38.082 -29.358   9.422  1.00  7.740          O  
ATOM    374  CB  PRO A  29     -40.725 -30.933   9.165  1.00 10.480          C  
ATOM    375  CG  PRO A  29     -39.781 -32.084   8.880  1.00 10.480          C  
ATOM    376  CD  PRO A  29     -39.343 -31.890   7.455  1.00 10.480          C  
ATOM    377  HA  PRO A  29     -40.965 -29.157   7.910  1.00  8.390          H  
ATOM    378 1HB  PRO A  29     -40.762 -30.665  10.232  1.00 12.580          H  
ATOM    379 2HB  PRO A  29     -41.756 -31.159   8.847  1.00 12.580          H  
ATOM    380 1HG  PRO A  29     -38.936 -32.095   9.566  1.00 12.580          H  
ATOM    381 2HG  PRO A  29     -40.300 -33.050   9.015  1.00 12.580          H  
ATOM    382 1HD  PRO A  29     -38.308 -32.239   7.353  1.00 12.580          H  
ATOM    383 2HD  PRO A  29     -40.052 -32.414   6.813  1.00 12.580          H  
ATOM    384  N   LYS A  30     -39.730 -27.833   9.709  1.00  6.990          N  
ATOM    385  CA  LYS A  30     -38.963 -26.970  10.609  1.00  7.470          C  
ATOM    386  C   LYS A  30     -39.744 -26.483  11.859  1.00  6.900          C  
ATOM    387  O   LYS A  30     -39.145 -26.436  12.928  1.00  7.240          O  
ATOM    388  CB  LYS A  30     -38.307 -25.792   9.852  1.00 10.270          C  
ATOM    389  CG  LYS A  30     -37.221 -26.211   8.871  1.00 10.270          C  
ATOM    390  CD  LYS A  30     -36.593 -25.016   8.185  1.00 10.270          C  
ATOM    391  CE  LYS A  30     -35.513 -25.456   7.203  1.00 10.270          C  
ATOM    392  NZ  LYS A  30     -34.895 -24.296   6.491  1.00 10.270          N  
ATOM    393  H   LYS A  30     -40.665 -27.596   9.430  1.00  8.390          H  
ATOM    394  HA  LYS A  30     -38.130 -27.555  10.980  1.00  8.960          H  
ATOM    395 1HB  LYS A  30     -39.007 -25.235   9.272  1.00 12.320          H  
ATOM    396 2HB  LYS A  30     -37.860 -25.106  10.573  1.00 12.320          H  
ATOM    397 1HG  LYS A  30     -36.454 -26.784   9.398  1.00 12.320          H  
ATOM    398 2HG  LYS A  30     -37.656 -26.851   8.105  1.00 12.320          H  
ATOM    399 1HD  LYS A  30     -37.361 -24.467   7.638  1.00 12.320          H  
ATOM    400 2HD  LYS A  30     -36.155 -24.355   8.931  1.00 12.320          H  
ATOM    401 1HE  LYS A  30     -34.737 -25.992   7.747  1.00 12.320          H  
ATOM    402 2HE  LYS A  30     -35.955 -26.127   6.466  1.00 12.320          H  
ATOM    403 1HZ  LYS A  30     -34.187 -24.632   5.852  1.00 12.320          H  
ATOM    404 2HZ  LYS A  30     -35.606 -23.799   5.972  1.00 12.320          H  
ATOM    405 3HZ  LYS A  30     -34.471 -23.672   7.162  1.00 12.320          H  
ATOM    406  N   PRO A  31     -41.018 -26.008  11.765  1.00  6.240          N  
ATOM    407  CA  PRO A  31     -41.860 -25.544  12.885  1.00  6.070          C  
ATOM    408  C   PRO A  31     -42.386 -26.469  14.035  1.00  6.710          C  
ATOM    409  O   PRO A  31     -42.786 -25.920  15.059  1.00  6.970          O  
ATOM    410  CB  PRO A  31     -43.102 -24.997  12.152  1.00  9.110          C  
ATOM    411  CG  PRO A  31     -42.668 -24.719  10.754  1.00  9.110          C  
ATOM    412  CD  PRO A  31     -41.682 -25.792  10.440  1.00  9.110          C  
ATOM    413  HA  PRO A  31     -41.327 -24.699  13.346  1.00  7.280          H  
ATOM    414 1HB  PRO A  31     -43.923 -25.730  12.205  1.00 10.930          H  
ATOM    415 2HB  PRO A  31     -43.462 -24.090  12.666  1.00 10.930          H  
ATOM    416 1HG  PRO A  31     -43.538 -24.731  10.079  1.00 10.930          H  
ATOM    417 2HG  PRO A  31     -42.231 -23.712  10.689  1.00 10.930          H  
ATOM    418 1HD  PRO A  31     -42.232 -26.682  10.113  1.00 10.930          H  
ATOM    419 2HD  PRO A  31     -41.040 -25.409   9.684  1.00 10.930          H  
ATOM    420  N   PRO A  32     -42.448 -27.827  13.946  1.00  7.110          N  
ATOM    421  CA  PRO A  32     -43.063 -28.659  14.984  1.00  7.810          C  
ATOM    422  C   PRO A  32     -42.444 -28.567  16.380  1.00  8.500          C  
ATOM    423  O   PRO A  32     -41.239 -28.442  16.553  1.00  8.640          O  
ATOM    424  CB  PRO A  32     -42.831 -30.081  14.444  1.00 11.710          C  
ATOM    425  CG  PRO A  32     -42.714 -29.914  12.954  1.00 11.710          C  
ATOM    426  CD  PRO A  32     -42.018 -28.589  12.764  1.00 11.710          C  
ATOM    427  HA  PRO A  32     -44.128 -28.437  15.031  1.00  9.370          H  
ATOM    428 1HB  PRO A  32     -41.964 -30.522  14.914  1.00 14.060          H  
ATOM    429 2HB  PRO A  32     -43.693 -30.708  14.732  1.00 14.060          H  
ATOM    430 1HG  PRO A  32     -42.131 -30.752  12.535  1.00 14.060          H  
ATOM    431 2HG  PRO A  32     -43.703 -29.943  12.485  1.00 14.060          H  
ATOM    432 1HD  PRO A  32     -40.941 -28.734  12.765  1.00 14.060          H  
ATOM    433 2HD  PRO A  32     -42.398 -28.167  11.850  1.00 14.060          H  
ATOM    434  N   SER A  33     -43.317 -28.737  17.374  1.00  8.960          N  
ATOM    435  CA  SER A  33     -42.929 -28.767  18.783  1.00  9.770          C  
ATOM    436  C   SER A  33     -43.242 -30.105  19.420  1.00 10.430          C  
ATOM    437  O   SER A  33     -44.219 -30.760  19.072  1.00 10.440          O  
ATOM    438  CB  SER A  33     -43.626 -27.702  19.583  1.00 13.350          C  
ATOM    439  OG  SER A  33     -43.345 -27.884  20.954  1.00 13.350          O  
ATOM    440  H   SER A  33     -44.316 -28.795  17.129  1.00 10.750          H  
ATOM    441  HA  SER A  33     -41.854 -28.598  18.848  1.00 11.720          H  
ATOM    442 1HB  SER A  33     -43.284 -26.719  19.260  1.00 16.020          H  
ATOM    443 2HB  SER A  33     -44.702 -27.754  19.411  1.00 16.020          H  
ATOM    444  HG  SER A  33     -43.782 -27.143  21.412  1.00 16.020          H  
ATOM    445  N   ILE A  34     -42.436 -30.513  20.394  1.00 11.080          N  
ATOM    446  CA  ILE A  34     -42.668 -31.790  21.071  1.00 11.850          C  
ATOM    447  C   ILE A  34     -44.008 -31.808  21.789  1.00 12.300          C  
ATOM    448  O   ILE A  34     -44.563 -32.863  22.074  1.00 12.820          O  
ATOM    449  CB  ILE A  34     -41.511 -32.175  22.020  1.00 16.280          C  
ATOM    450  CG1 ILE A  34     -41.585 -33.713  22.393  1.00 16.280          C  
ATOM    451  CG2 ILE A  34     -41.522 -31.320  23.278  1.00 16.280          C  
ATOM    452  CD1 ILE A  34     -41.347 -34.705  21.227  1.00 16.280          C  
ATOM    453  H   ILE A  34     -41.653 -29.927  20.650  1.00 13.300          H  
ATOM    454  HA  ILE A  34     -42.706 -32.543  20.303  1.00 14.220          H  
ATOM    455  HB  ILE A  34     -40.566 -32.013  21.509  1.00 19.540          H  
ATOM    456 1HG1 ILE A  34     -40.844 -33.900  23.137  1.00 19.540          H  
ATOM    457 2HG1 ILE A  34     -42.553 -33.935  22.826  1.00 19.540          H  
ATOM    458 1HG2 ILE A  34     -40.679 -31.602  23.909  1.00 19.540          H  
ATOM    459 2HG2 ILE A  34     -41.436 -30.271  23.009  1.00 19.540          H  
ATOM    460 3HG2 ILE A  34     -42.446 -31.475  23.834  1.00 19.540          H  
ATOM    461 1HD1 ILE A  34     -41.400 -35.719  21.618  1.00 19.540          H  
ATOM    462 2HD1 ILE A  34     -42.093 -34.600  20.450  1.00 19.540          H  
ATOM    463 3HD1 ILE A  34     -40.370 -34.533  20.808  1.00 19.540          H  
ATOM    464  N   GLU A  35     -44.533 -30.625  22.078  1.00 12.150          N  
ATOM    465  CA  GLU A  35     -45.815 -30.454  22.738  1.00 12.530          C  
ATOM    466  C   GLU A  35     -46.961 -31.012  21.889  1.00 12.160          C  
ATOM    467  O   GLU A  35     -48.056 -31.253  22.397  1.00 12.560          O  
ATOM    468  CB  GLU A  35     -46.057 -28.976  23.043  1.00 17.390          C  
ATOM    469  CG  GLU A  35     -45.127 -28.397  24.109  1.00 17.390          C  
ATOM    470  CD  GLU A  35     -45.351 -26.929  24.357  1.00 17.390          C  
ATOM    471  OE1 GLU A  35     -46.097 -26.332  23.618  1.00 17.390          O  
ATOM    472  OE2 GLU A  35     -44.777 -26.407  25.282  1.00 17.390          O  
ATOM    473  H   GLU A  35     -44.014 -29.794  21.798  1.00 14.580          H  
ATOM    474  HA  GLU A  35     -45.793 -31.004  23.679  1.00 15.040          H  
ATOM    475 1HB  GLU A  35     -45.933 -28.394  22.129  1.00 20.870          H  
ATOM    476 2HB  GLU A  35     -47.083 -28.838  23.382  1.00 20.870          H  
ATOM    477 1HG  GLU A  35     -45.285 -28.940  25.041  1.00 20.870          H  
ATOM    478 2HG  GLU A  35     -44.094 -28.558  23.801  1.00 20.870          H  
ATOM    479  N   GLU A  36     -46.726 -31.178  20.582  1.00 11.430          N  
ATOM    480  CA  GLU A  36     -47.730 -31.671  19.661  1.00 11.110          C  
ATOM    481  C   GLU A  36     -47.785 -33.202  19.614  1.00 11.720          C  
ATOM    482  O   GLU A  36     -48.660 -33.761  18.949  1.00 11.680          O  
ATOM    483  CB  GLU A  36     -47.438 -31.170  18.248  1.00 15.680          C  
ATOM    484  CG  GLU A  36     -47.479 -29.651  18.066  1.00 15.680          C  
ATOM    485  CD  GLU A  36     -47.180 -29.212  16.639  1.00 15.680          C  
ATOM    486  OE1 GLU A  36     -47.990 -29.487  15.778  1.00 15.680          O  
ATOM    487  OE2 GLU A  36     -46.129 -28.639  16.394  1.00 15.680          O  
ATOM    488  H   GLU A  36     -45.797 -30.976  20.206  1.00 13.720          H  
ATOM    489  HA  GLU A  36     -48.702 -31.300  19.980  1.00 13.330          H  
ATOM    490 1HB  GLU A  36     -46.460 -31.534  17.927  1.00 18.820          H  
ATOM    491 2HB  GLU A  36     -48.178 -31.592  17.586  1.00 18.820          H  
ATOM    492 1HG  GLU A  36     -48.466 -29.290  18.350  1.00 18.820          H  
ATOM    493 2HG  GLU A  36     -46.750 -29.200  18.740  1.00 18.820          H  
ATOM    494  N   PHE A  37     -46.851 -33.881  20.292  1.00 12.340          N  
ATOM    495  CA  PHE A  37     -46.805 -35.341  20.268  1.00 13.020          C  
ATOM    496  C   PHE A  37     -47.223 -35.917  21.616  1.00 13.950          C  
ATOM    497  O   PHE A  37     -46.536 -35.715  22.621  1.00 14.330          O  
ATOM    498  CB  PHE A  37     -45.383 -35.825  19.959  1.00 17.960          C  
ATOM    499  CG  PHE A  37     -44.868 -35.512  18.567  1.00 17.960          C  
ATOM    500  CD1 PHE A  37     -44.258 -34.295  18.294  1.00 17.960          C  
ATOM    501  CD2 PHE A  37     -44.973 -36.445  17.541  1.00 17.960          C  
ATOM    502  CE1 PHE A  37     -43.762 -34.007  17.043  1.00 17.960          C  
ATOM    503  CE2 PHE A  37     -44.486 -36.160  16.287  1.00 17.960          C  
ATOM    504  CZ  PHE A  37     -43.875 -34.943  16.035  1.00 17.960          C  
ATOM    505  H   PHE A  37     -46.157 -33.383  20.856  1.00 14.810          H  
ATOM    506  HA  PHE A  37     -47.493 -35.708  19.505  1.00 15.620          H  
ATOM    507 1HB  PHE A  37     -44.699 -35.366  20.679  1.00 21.550          H  
ATOM    508 2HB  PHE A  37     -45.335 -36.901  20.109  1.00 21.550          H  
ATOM    509  HD1 PHE A  37     -44.181 -33.563  19.083  1.00 21.550          H  
ATOM    510  HD2 PHE A  37     -45.448 -37.409  17.735  1.00 21.550          H  
ATOM    511  HE1 PHE A  37     -43.288 -33.041  16.854  1.00 21.550          H  
ATOM    512  HE2 PHE A  37     -44.575 -36.894  15.489  1.00 21.550          H  
ATOM    513  HZ  PHE A  37     -43.489 -34.726  15.041  1.00 21.550          H  
ATOM    514  N   SER A  38     -48.355 -36.614  21.656  1.00 14.340          N  
ATOM    515  CA  SER A  38     -48.806 -37.177  22.920  1.00 15.210          C  
ATOM    516  C   SER A  38     -48.056 -38.469  23.138  1.00 16.000          C  
ATOM    517  O   SER A  38     -47.521 -39.025  22.179  1.00 15.980          O  
ATOM    518  CB  SER A  38     -50.302 -37.419  22.906  1.00 20.950          C  
ATOM    519  OG  SER A  38     -50.633 -38.419  21.990  1.00 20.950          O  
ATOM    520  H   SER A  38     -48.890 -36.778  20.795  1.00 17.210          H  
ATOM    521  HA  SER A  38     -48.563 -36.487  23.729  1.00 18.250          H  
ATOM    522 1HB  SER A  38     -50.635 -37.708  23.901  1.00 25.140          H  
ATOM    523 2HB  SER A  38     -50.816 -36.495  22.642  1.00 25.140          H  
ATOM    524  HG  SER A  38     -51.579 -38.564  22.081  1.00 25.140          H  
ATOM    525  N   ILE A  39     -48.064 -38.999  24.364  1.00 16.730          N  
ATOM    526  CA  ILE A  39     -47.425 -40.291  24.616  1.00 17.510          C  
ATOM    527  C   ILE A  39     -48.453 -41.364  24.926  1.00 18.240          C  
ATOM    528  O   ILE A  39     -49.321 -41.190  25.782  1.00 18.550          O  
ATOM    529  CB  ILE A  39     -46.342 -40.209  25.725  1.00 24.200          C  
ATOM    530  CG1 ILE A  39     -45.244 -39.131  25.342  1.00 24.200          C  
ATOM    531  CG2 ILE A  39     -45.685 -41.615  25.968  1.00 24.200          C  
ATOM    532  CD1 ILE A  39     -44.449 -39.391  24.032  1.00 24.200          C  
ATOM    533  H   ILE A  39     -48.520 -38.506  25.119  1.00 20.080          H  
ATOM    534  HA  ILE A  39     -46.917 -40.607  23.724  1.00 21.010          H  
ATOM    535  HB  ILE A  39     -46.802 -39.875  26.652  1.00 29.040          H  
ATOM    536 1HG1 ILE A  39     -45.734 -38.161  25.246  1.00 29.040          H  
ATOM    537 2HG1 ILE A  39     -44.525 -39.076  26.160  1.00 29.040          H  
ATOM    538 1HG2 ILE A  39     -44.935 -41.532  26.751  1.00 29.040          H  
ATOM    539 2HG2 ILE A  39     -46.440 -42.333  26.278  1.00 29.040          H  
ATOM    540 3HG2 ILE A  39     -45.221 -41.971  25.056  1.00 29.040          H  
ATOM    541 1HD1 ILE A  39     -43.732 -38.586  23.889  1.00 29.040          H  
ATOM    542 2HD1 ILE A  39     -43.915 -40.331  24.091  1.00 29.040          H  
ATOM    543 3HD1 ILE A  39     -45.115 -39.414  23.180  1.00 29.040          H  
ATOM    544  N   VAL A  40     -48.335 -42.469  24.201  1.00 18.510          N  
ATOM    545  CA  VAL A  40     -49.203 -43.625  24.321  1.00 19.240          C  
ATOM    546  C   VAL A  40     -48.640 -44.566  25.390  1.00 20.220          C  
ATOM    547  O   VAL A  40     -49.353 -44.977  26.308  1.00 20.900          O  
ATOM    548  CB  VAL A  40     -49.276 -44.373  22.961  1.00 26.640          C  
ATOM    549  CG1 VAL A  40     -50.122 -45.636  23.087  1.00 26.640          C  
ATOM    550  CG2 VAL A  40     -49.818 -43.429  21.855  1.00 26.640          C  
ATOM    551  H   VAL A  40     -47.573 -42.502  23.534  1.00 22.210          H  
ATOM    552  HA  VAL A  40     -50.197 -43.295  24.617  1.00 23.090          H  
ATOM    553  HB  VAL A  40     -48.280 -44.693  22.694  1.00 31.970          H  
ATOM    554 1HG1 VAL A  40     -50.134 -46.157  22.132  1.00 31.970          H  
ATOM    555 2HG1 VAL A  40     -49.710 -46.295  23.846  1.00 31.970          H  
ATOM    556 3HG1 VAL A  40     -51.139 -45.364  23.365  1.00 31.970          H  
ATOM    557 1HG2 VAL A  40     -49.838 -43.952  20.899  1.00 31.970          H  
ATOM    558 2HG2 VAL A  40     -50.825 -43.100  22.108  1.00 31.970          H  
ATOM    559 3HG2 VAL A  40     -49.172 -42.558  21.769  1.00 31.970          H  
ATOM    560  N   LYS A  41     -47.367 -44.941  25.225  1.00 20.320          N  
ATOM    561  CA  LYS A  41     -46.695 -45.858  26.152  1.00 21.230          C  
ATOM    562  C   LYS A  41     -45.183 -45.912  25.882  1.00 21.080          C  
ATOM    563  O   LYS A  41     -44.782 -45.628  24.763  1.00 20.360          O  
ATOM    564  CB  LYS A  41     -47.281 -47.270  26.018  1.00 29.360          C  
ATOM    565  CG  LYS A  41     -47.090 -47.903  24.647  1.00 29.360          C  
ATOM    566  CD  LYS A  41     -47.752 -49.270  24.585  1.00 29.360          C  
ATOM    567  CE  LYS A  41     -47.588 -49.919  23.218  1.00 29.360          C  
ATOM    568  NZ  LYS A  41     -48.231 -51.271  23.161  1.00 29.360          N  
ATOM    569  H   LYS A  41     -46.863 -44.529  24.436  1.00 24.380          H  
ATOM    570  HA  LYS A  41     -46.890 -45.497  27.154  1.00 25.480          H  
ATOM    571 1HB  LYS A  41     -46.808 -47.930  26.740  1.00 35.230          H  
ATOM    572 2HB  LYS A  41     -48.345 -47.261  26.242  1.00 35.230          H  
ATOM    573 1HG  LYS A  41     -47.505 -47.253  23.888  1.00 35.230          H  
ATOM    574 2HG  LYS A  41     -46.026 -48.021  24.451  1.00 35.230          H  
ATOM    575 1HD  LYS A  41     -47.304 -49.915  25.342  1.00 35.230          H  
ATOM    576 2HD  LYS A  41     -48.815 -49.165  24.804  1.00 35.230          H  
ATOM    577 1HE  LYS A  41     -48.047 -49.283  22.467  1.00 35.230          H  
ATOM    578 2HE  LYS A  41     -46.527 -50.020  22.994  1.00 35.230          H  
ATOM    579 1HZ  LYS A  41     -48.104 -51.667  22.239  1.00 35.230          H  
ATOM    580 2HZ  LYS A  41     -47.806 -51.880  23.848  1.00 35.230          H  
ATOM    581 3HZ  LYS A  41     -49.219 -51.187  23.356  1.00 35.230          H  
ATOM    582  N   PRO A  42     -44.322 -46.258  26.858  1.00 21.710          N  
ATOM    583  CA  PRO A  42     -42.906 -46.569  26.661  1.00 21.750          C  
ATOM    584  C   PRO A  42     -42.788 -47.780  25.741  1.00 21.980          C  
ATOM    585  O   PRO A  42     -43.611 -48.689  25.856  1.00 22.620          O  
ATOM    586  CB  PRO A  42     -42.444 -46.933  28.080  1.00 32.620          C  
ATOM    587  CG  PRO A  42     -43.429 -46.241  29.002  1.00 32.620          C  
ATOM    588  CD  PRO A  42     -44.752 -46.275  28.268  1.00 32.620          C  
ATOM    589  HA  PRO A  42     -42.362 -45.714  26.262  1.00 26.100          H  
ATOM    590 1HB  PRO A  42     -42.430 -48.025  28.205  1.00 39.150          H  
ATOM    591 2HB  PRO A  42     -41.410 -46.580  28.230  1.00 39.150          H  
ATOM    592 1HG  PRO A  42     -43.475 -46.778  29.964  1.00 39.150          H  
ATOM    593 2HG  PRO A  42     -43.101 -45.233  29.231  1.00 39.150          H  
ATOM    594 1HD  PRO A  42     -45.314 -47.194  28.496  1.00 39.150          H  
ATOM    595 2HD  PRO A  42     -45.293 -45.364  28.544  1.00 39.150          H  
ATOM    596  N   ILE A  43     -41.759 -47.824  24.882  1.00 21.530          N  
ATOM    597  CA  ILE A  43     -41.588 -48.990  24.006  1.00 21.800          C  
ATOM    598  C   ILE A  43     -40.184 -49.628  23.979  1.00 22.190          C  
ATOM    599  O   ILE A  43     -40.078 -50.830  23.726  1.00 22.840          O  
ATOM    600  CB  ILE A  43     -42.103 -48.699  22.569  1.00 30.410          C  
ATOM    601  CG1 ILE A  43     -41.329 -47.511  21.914  1.00 30.410          C  
ATOM    602  CG2 ILE A  43     -43.611 -48.459  22.593  1.00 30.410          C  
ATOM    603  CD1 ILE A  43     -41.629 -47.260  20.431  1.00 30.410          C  
ATOM    604  H   ILE A  43     -41.100 -47.043  24.818  1.00 25.840          H  
ATOM    605  HA  ILE A  43     -42.250 -49.766  24.386  1.00 26.160          H  
ATOM    606  HB  ILE A  43     -41.909 -49.581  21.962  1.00 36.490          H  
ATOM    607 1HG1 ILE A  43     -41.561 -46.622  22.463  1.00 36.490          H  
ATOM    608 2HG1 ILE A  43     -40.263 -47.700  21.999  1.00 36.490          H  
ATOM    609 1HG2 ILE A  43     -43.975 -48.340  21.595  1.00 36.490          H  
ATOM    610 2HG2 ILE A  43     -44.095 -49.322  23.039  1.00 36.490          H  
ATOM    611 3HG2 ILE A  43     -43.844 -47.575  23.182  1.00 36.490          H  
ATOM    612 1HD1 ILE A  43     -41.049 -46.421  20.071  1.00 36.490          H  
ATOM    613 2HD1 ILE A  43     -41.368 -48.147  19.858  1.00 36.490          H  
ATOM    614 3HD1 ILE A  43     -42.673 -47.031  20.288  1.00 36.490          H  
ATOM    615  N   SER A  44     -39.112 -48.859  24.213  1.00 21.820          N  
ATOM    616  CA  SER A  44     -37.771 -49.452  24.101  1.00 22.120          C  
ATOM    617  C   SER A  44     -36.659 -48.771  24.908  1.00 21.900          C  
ATOM    618  O   SER A  44     -36.604 -47.544  25.081  1.00 21.310          O  
ATOM    619  CB  SER A  44     -37.338 -49.546  22.653  1.00 30.850          C  
ATOM    620  OG  SER A  44     -36.047 -50.077  22.577  1.00 30.850          O  
ATOM    621  H   SER A  44     -39.237 -47.870  24.423  1.00 26.180          H  
ATOM    622  HA  SER A  44     -37.844 -50.475  24.472  1.00 26.540          H  
ATOM    623 1HB  SER A  44     -38.031 -50.186  22.107  1.00 37.020          H  
ATOM    624 2HB  SER A  44     -37.362 -48.582  22.187  1.00 37.020          H  
ATOM    625  HG  SER A  44     -35.829 -50.127  21.638  1.00 37.020          H  
ATOM    626  N   ARG A  45     -35.736 -49.585  25.427  1.00 22.390          N  
ATOM    627  CA  ARG A  45     -34.596 -49.068  26.186  1.00 22.270          C  
ATOM    628  C   ARG A  45     -33.466 -48.658  25.245  1.00 21.800          C  
ATOM    629  O   ARG A  45     -32.362 -49.212  25.253  1.00 22.480          O  
ATOM    630  CB  ARG A  45     -34.098 -50.107  27.177  1.00 31.230          C  
ATOM    631  CG  ARG A  45     -35.093 -50.459  28.270  1.00 31.230          C  
ATOM    632  CD  ARG A  45     -34.559 -51.483  29.199  1.00 31.230          C  
ATOM    633  NE  ARG A  45     -35.528 -51.824  30.238  1.00 31.230          N  
ATOM    634  CZ  ARG A  45     -35.320 -52.700  31.248  1.00 31.230          C  
ATOM    635  NH1 ARG A  45     -34.169 -53.335  31.359  1.00 31.230          N  
ATOM    636  NH2 ARG A  45     -36.283 -52.922  32.129  1.00 31.230          N  
ATOM    637  H   ARG A  45     -35.818 -50.578  25.250  1.00 26.870          H  
ATOM    638  HA  ARG A  45     -34.919 -48.189  26.745  1.00 26.720          H  
ATOM    639 1HB  ARG A  45     -33.842 -51.024  26.648  1.00 37.470          H  
ATOM    640 2HB  ARG A  45     -33.193 -49.741  27.660  1.00 37.470          H  
ATOM    641 1HG  ARG A  45     -35.325 -49.564  28.846  1.00 37.470          H  
ATOM    642 2HG  ARG A  45     -36.007 -50.847  27.822  1.00 37.470          H  
ATOM    643 1HD  ARG A  45     -34.321 -52.387  28.638  1.00 37.470          H  
ATOM    644 2HD  ARG A  45     -33.658 -51.099  29.677  1.00 37.470          H  
ATOM    645  HE  ARG A  45     -36.429 -51.364  30.198  1.00 37.470          H  
ATOM    646 1HH1 ARG A  45     -33.431 -53.172  30.691  1.00 37.470          H  
ATOM    647 2HH1 ARG A  45     -34.023 -53.989  32.116  1.00 37.470          H  
ATOM    648 1HH2 ARG A  45     -37.167 -52.438  32.046  1.00 37.470          H  
ATOM    649 2HH2 ARG A  45     -36.139 -53.575  32.886  1.00 37.470          H  
ATOM    650  N   GLY A  46     -33.755 -47.635  24.462  1.00 20.690          N  
ATOM    651  CA  GLY A  46     -32.872 -47.103  23.423  1.00 20.140          C  
ATOM    652  C   GLY A  46     -31.766 -46.226  23.993  1.00 20.290          C  
ATOM    653  O   GLY A  46     -31.699 -45.032  23.705  1.00 20.150          O  
ATOM    654  H   GLY A  46     -34.697 -47.270  24.601  1.00 24.830          H  
ATOM    655 1HA  GLY A  46     -32.428 -47.931  22.870  1.00 24.170          H  
ATOM    656 2HA  GLY A  46     -33.456 -46.535  22.707  1.00 24.170          H  
ATOM    657  N   ALA A  47     -30.938 -46.824  24.850  1.00 20.630          N  
ATOM    658  CA  ALA A  47     -29.862 -46.114  25.538  1.00 20.800          C  
ATOM    659  C   ALA A  47     -28.826 -45.565  24.543  1.00 19.960          C  
ATOM    660  O   ALA A  47     -28.520 -46.250  23.565  1.00 20.050          O  
ATOM    661  CB  ALA A  47     -29.178 -47.034  26.530  1.00 29.050          C  
ATOM    662  H   ALA A  47     -31.101 -47.821  25.015  1.00 24.760          H  
ATOM    663  HA  ALA A  47     -30.323 -45.309  26.082  1.00 24.960          H  
ATOM    664 1HB  ALA A  47     -28.404 -46.487  27.063  1.00 34.860          H  
ATOM    665 2HB  ALA A  47     -29.917 -47.410  27.238  1.00 34.860          H  
ATOM    666 3HB  ALA A  47     -28.730 -47.868  25.994  1.00 34.860          H  
ATOM    667  N   PHE A  48     -28.247 -44.361  24.777  1.00 19.580          N  
ATOM    668  CA  PHE A  48     -28.533 -43.461  25.907  1.00 19.510          C  
ATOM    669  C   PHE A  48     -29.845 -42.763  25.648  1.00 19.340          C  
ATOM    670  O   PHE A  48     -30.075 -42.279  24.546  1.00 18.930          O  
ATOM    671  CB  PHE A  48     -27.447 -42.402  26.056  1.00 27.340          C  
ATOM    672  CG  PHE A  48     -26.157 -42.918  26.572  1.00 27.340          C  
ATOM    673  CD1 PHE A  48     -25.143 -43.299  25.710  1.00 27.340          C  
ATOM    674  CD2 PHE A  48     -25.944 -43.015  27.929  1.00 27.340          C  
ATOM    675  CE1 PHE A  48     -23.946 -43.763  26.198  1.00 27.340          C  
ATOM    676  CE2 PHE A  48     -24.754 -43.481  28.421  1.00 27.340          C  
ATOM    677  CZ  PHE A  48     -23.749 -43.856  27.556  1.00 27.340          C  
ATOM    678  H   PHE A  48     -27.557 -44.058  24.108  1.00 23.500          H  
ATOM    679  HA  PHE A  48     -28.599 -44.034  26.831  1.00 23.410          H  
ATOM    680 1HB  PHE A  48     -27.271 -41.935  25.098  1.00 32.810          H  
ATOM    681 2HB  PHE A  48     -27.792 -41.617  26.740  1.00 32.810          H  
ATOM    682  HD1 PHE A  48     -25.293 -43.226  24.634  1.00 32.810          H  
ATOM    683  HD2 PHE A  48     -26.737 -42.708  28.624  1.00 32.810          H  
ATOM    684  HE1 PHE A  48     -23.156 -44.056  25.508  1.00 32.810          H  
ATOM    685  HE2 PHE A  48     -24.607 -43.548  29.497  1.00 32.810          H  
ATOM    686  HZ  PHE A  48     -22.802 -44.224  27.948  1.00 32.810          H  
ATOM    687  N   GLY A  49     -30.692 -42.707  26.668  1.00 19.670          N  
ATOM    688  CA  GLY A  49     -32.013 -42.138  26.501  1.00 19.510          C  
ATOM    689  C   GLY A  49     -33.044 -43.263  26.504  1.00 19.910          C  
ATOM    690  O   GLY A  49     -32.731 -44.405  26.865  1.00 20.600          O  
ATOM    691  H   GLY A  49     -30.427 -43.093  27.561  1.00 23.600          H  
ATOM    692 1HA  GLY A  49     -32.226 -41.426  27.297  1.00 23.410          H  
ATOM    693 2HA  GLY A  49     -32.063 -41.602  25.556  1.00 23.410          H  
ATOM    694  N   LYS A  50     -34.289 -42.908  26.199  1.00 19.560          N  
ATOM    695  CA  LYS A  50     -35.422 -43.848  26.202  1.00 19.970          C  
ATOM    696  C   LYS A  50     -36.318 -43.637  24.987  1.00 19.230          C  
ATOM    697  O   LYS A  50     -36.428 -42.520  24.481  1.00 18.420          O  
ATOM    698  CB  LYS A  50     -36.253 -43.705  27.485  1.00 27.790          C  
ATOM    699  CG  LYS A  50     -35.525 -44.028  28.799  1.00 27.790          C  
ATOM    700  CD  LYS A  50     -35.270 -45.541  28.953  1.00 27.790          C  
ATOM    701  CE  LYS A  50     -34.645 -45.881  30.301  1.00 27.790          C  
ATOM    702  NZ  LYS A  50     -33.229 -45.419  30.394  1.00 27.790          N  
ATOM    703  H   LYS A  50     -34.418 -41.927  25.935  1.00 23.470          H  
ATOM    704  HA  LYS A  50     -35.032 -44.864  26.135  1.00 23.960          H  
ATOM    705 1HB  LYS A  50     -36.588 -42.677  27.563  1.00 33.350          H  
ATOM    706 2HB  LYS A  50     -37.142 -44.334  27.418  1.00 33.350          H  
ATOM    707 1HG  LYS A  50     -34.585 -43.489  28.838  1.00 33.350          H  
ATOM    708 2HG  LYS A  50     -36.141 -43.691  29.632  1.00 33.350          H  
ATOM    709 1HD  LYS A  50     -36.209 -46.085  28.847  1.00 33.350          H  
ATOM    710 2HD  LYS A  50     -34.586 -45.879  28.175  1.00 33.350          H  
ATOM    711 1HE  LYS A  50     -35.224 -45.406  31.091  1.00 33.350          H  
ATOM    712 2HE  LYS A  50     -34.673 -46.962  30.442  1.00 33.350          H  
ATOM    713 1HZ  LYS A  50     -32.855 -45.665  31.299  1.00 33.350          H  
ATOM    714 2HZ  LYS A  50     -32.679 -45.865  29.669  1.00 33.350          H  
ATOM    715 3HZ  LYS A  50     -33.186 -44.420  30.274  1.00 33.350          H  
ATOM    716  N   VAL A  51     -36.997 -44.691  24.517  1.00 19.550          N  
ATOM    717  CA  VAL A  51     -37.893 -44.523  23.382  1.00 18.960          C  
ATOM    718  C   VAL A  51     -39.338 -44.812  23.765  1.00 19.300          C  
ATOM    719  O   VAL A  51     -39.661 -45.858  24.360  1.00 20.150          O  
ATOM    720  CB  VAL A  51     -37.476 -45.423  22.210  1.00 26.780          C  
ATOM    721  CG1 VAL A  51     -38.425 -45.213  21.012  1.00 26.780          C  
ATOM    722  CG2 VAL A  51     -36.041 -45.135  21.838  1.00 26.780          C  
ATOM    723  H   VAL A  51     -36.889 -45.625  24.921  1.00 23.460          H  
ATOM    724  HA  VAL A  51     -37.839 -43.495  23.052  1.00 22.750          H  
ATOM    725  HB  VAL A  51     -37.566 -46.443  22.519  1.00 32.140          H  
ATOM    726 1HG1 VAL A  51     -38.137 -45.873  20.199  1.00 32.140          H  
ATOM    727 2HG1 VAL A  51     -39.430 -45.430  21.302  1.00 32.140          H  
ATOM    728 3HG1 VAL A  51     -38.366 -44.178  20.676  1.00 32.140          H  
ATOM    729 1HG2 VAL A  51     -35.729 -45.782  21.020  1.00 32.140          H  
ATOM    730 2HG2 VAL A  51     -35.964 -44.116  21.537  1.00 32.140          H  
ATOM    731 3HG2 VAL A  51     -35.404 -45.305  22.695  1.00 32.140          H  
ATOM    732  N   TYR A  52     -40.193 -43.862  23.406  1.00 18.620          N  
ATOM    733  CA  TYR A  52     -41.618 -43.906  23.678  1.00 18.800          C  
ATOM    734  C   TYR A  52     -42.458 -43.915  22.418  1.00 18.310          C  
ATOM    735  O   TYR A  52     -42.071 -43.390  21.372  1.00 17.590          O  
ATOM    736  CB  TYR A  52     -42.019 -42.683  24.496  1.00 26.250          C  
ATOM    737  CG  TYR A  52     -41.393 -42.607  25.839  1.00 26.250          C  
ATOM    738  CD1 TYR A  52     -40.116 -42.078  25.975  1.00 26.250          C  
ATOM    739  CD2 TYR A  52     -42.088 -43.037  26.949  1.00 26.250          C  
ATOM    740  CE1 TYR A  52     -39.541 -41.998  27.211  1.00 26.250          C  
ATOM    741  CE2 TYR A  52     -41.505 -42.952  28.189  1.00 26.250          C  
ATOM    742  CZ  TYR A  52     -40.236 -42.438  28.321  1.00 26.250          C  
ATOM    743  OH  TYR A  52     -39.660 -42.357  29.566  1.00 26.250          O  
ATOM    744  H   TYR A  52     -39.792 -43.047  22.927  1.00 22.340          H  
ATOM    745  HA  TYR A  52     -41.845 -44.813  24.228  1.00 22.560          H  
ATOM    746 1HB  TYR A  52     -41.764 -41.779  23.947  1.00 31.500          H  
ATOM    747 2HB  TYR A  52     -43.093 -42.690  24.626  1.00 31.500          H  
ATOM    748  HD1 TYR A  52     -39.564 -41.727  25.098  1.00 31.500          H  
ATOM    749  HD2 TYR A  52     -43.097 -43.442  26.844  1.00 31.500          H  
ATOM    750  HE1 TYR A  52     -38.547 -41.588  27.318  1.00 31.500          H  
ATOM    751  HE2 TYR A  52     -42.041 -43.284  29.071  1.00 31.500          H  
ATOM    752  HH  TYR A  52     -38.805 -41.927  29.499  1.00 31.500          H  
ATOM    753  N   LEU A  53     -43.641 -44.488  22.525  1.00 18.730          N  
ATOM    754  CA  LEU A  53     -44.607 -44.426  21.449  1.00 18.360          C  
ATOM    755  C   LEU A  53     -45.523 -43.269  21.671  1.00 17.790          C  
ATOM    756  O   LEU A  53     -46.193 -43.197  22.706  1.00 18.180          O  
ATOM    757  CB  LEU A  53     -45.460 -45.689  21.375  1.00 25.850          C  
ATOM    758  CG  LEU A  53     -46.627 -45.683  20.371  1.00 25.850          C  
ATOM    759  CD1 LEU A  53     -46.105 -45.556  19.028  1.00 25.850          C  
ATOM    760  CD2 LEU A  53     -47.396 -46.981  20.509  1.00 25.850          C  
ATOM    761  H   LEU A  53     -43.903 -44.951  23.391  1.00 22.480          H  
ATOM    762  HA  LEU A  53     -44.071 -44.285  20.513  1.00 22.030          H  
ATOM    763 1HB  LEU A  53     -44.825 -46.461  21.052  1.00 31.020          H  
ATOM    764 2HB  LEU A  53     -45.838 -45.931  22.367  1.00 31.020          H  
ATOM    765  HG  LEU A  53     -47.298 -44.844  20.554  1.00 31.020          H  
ATOM    766 1HD1 LEU A  53     -46.912 -45.591  18.359  1.00 31.020          H  
ATOM    767 2HD1 LEU A  53     -45.576 -44.633  18.891  1.00 31.020          H  
ATOM    768 3HD1 LEU A  53     -45.460 -46.362  18.860  1.00 31.020          H  
ATOM    769 1HD2 LEU A  53     -48.221 -46.995  19.797  1.00 31.020          H  
ATOM    770 2HD2 LEU A  53     -46.733 -47.825  20.314  1.00 31.020          H  
ATOM    771 3HD2 LEU A  53     -47.787 -47.054  21.513  1.00 31.020          H  
ATOM    772  N   GLY A  54     -45.550 -42.366  20.709  1.00 16.900          N  
ATOM    773  CA  GLY A  54     -46.397 -41.212  20.794  1.00 16.310          C  
ATOM    774  C   GLY A  54     -47.351 -41.120  19.627  1.00 15.900          C  
ATOM    775  O   GLY A  54     -47.442 -42.033  18.796  1.00 16.130          O  
ATOM    776  H   GLY A  54     -44.958 -42.498  19.886  1.00 20.280          H  
ATOM    777 1HA  GLY A  54     -46.980 -41.282  21.695  1.00 19.570          H  
ATOM    778 2HA  GLY A  54     -45.792 -40.310  20.858  1.00 19.570          H  
ATOM    779  N   GLN A  55     -48.054 -40.001  19.552  1.00 15.310          N  
ATOM    780  CA  GLN A  55     -49.021 -39.830  18.485  1.00 14.920          C  
ATOM    781  C   GLN A  55     -49.263 -38.359  18.102  1.00 13.980          C  
ATOM    782  O   GLN A  55     -49.378 -37.469  18.955  1.00 13.830          O  
ATOM    783  CB  GLN A  55     -50.309 -40.546  18.912  1.00 21.040          C  
ATOM    784  CG  GLN A  55     -51.408 -40.636  17.892  1.00 21.040          C  
ATOM    785  CD  GLN A  55     -52.530 -41.522  18.408  1.00 21.040          C  
ATOM    786  OE1 GLN A  55     -52.767 -41.552  19.618  1.00 21.040          O  
ATOM    787  NE2 GLN A  55     -53.218 -42.253  17.530  1.00 21.040          N  
ATOM    788  H   GLN A  55     -47.927 -39.317  20.302  1.00 18.370          H  
ATOM    789  HA  GLN A  55     -48.630 -40.334  17.609  1.00 17.900          H  
ATOM    790 1HB  GLN A  55     -50.068 -41.564  19.211  1.00 25.250          H  
ATOM    791 2HB  GLN A  55     -50.711 -40.047  19.790  1.00 25.250          H  
ATOM    792 1HG  GLN A  55     -51.803 -39.645  17.690  1.00 25.250          H  
ATOM    793 2HG  GLN A  55     -51.012 -41.081  16.984  1.00 25.250          H  
ATOM    794 1HE2 GLN A  55     -53.957 -42.849  17.844  1.00 25.250          H  
ATOM    795 2HE2 GLN A  55     -53.009 -42.209  16.528  1.00 25.250          H  
ATOM    796  N   LYS A  56     -49.344 -38.101  16.795  1.00 13.410          N  
ATOM    797  CA  LYS A  56     -49.609 -36.744  16.302  1.00 12.520          C  
ATOM    798  C   LYS A  56     -50.506 -36.769  15.076  1.00 12.290          C  
ATOM    799  O   LYS A  56     -50.179 -37.370  14.054  1.00 12.440          O  
ATOM    800  CB  LYS A  56     -48.302 -36.008  15.992  1.00 17.880          C  
ATOM    801  CG  LYS A  56     -48.485 -34.580  15.482  1.00 17.880          C  
ATOM    802  CD  LYS A  56     -47.153 -33.878  15.317  1.00 17.880          C  
ATOM    803  CE  LYS A  56     -47.311 -32.445  14.817  1.00 17.880          C  
ATOM    804  NZ  LYS A  56     -47.658 -32.365  13.369  1.00 17.880          N  
ATOM    805  H   LYS A  56     -49.248 -38.889  16.142  1.00 16.090          H  
ATOM    806  HA  LYS A  56     -50.129 -36.189  17.084  1.00 15.020          H  
ATOM    807 1HB  LYS A  56     -47.715 -35.941  16.904  1.00 21.460          H  
ATOM    808 2HB  LYS A  56     -47.718 -36.560  15.270  1.00 21.460          H  
ATOM    809 1HG  LYS A  56     -49.008 -34.589  14.529  1.00 21.460          H  
ATOM    810 2HG  LYS A  56     -49.082 -34.020  16.207  1.00 21.460          H  
ATOM    811 1HD  LYS A  56     -46.666 -33.842  16.293  1.00 21.460          H  
ATOM    812 2HD  LYS A  56     -46.522 -34.437  14.629  1.00 21.460          H  
ATOM    813 1HE  LYS A  56     -48.104 -31.972  15.373  1.00 21.460          H  
ATOM    814 2HE  LYS A  56     -46.379 -31.903  14.995  1.00 21.460          H  
ATOM    815 1HZ  LYS A  56     -47.752 -31.385  13.121  1.00 21.460          H  
ATOM    816 2HZ  LYS A  56     -46.925 -32.786  12.818  1.00 21.460          H  
ATOM    817 3HZ  LYS A  56     -48.529 -32.841  13.195  1.00 21.460          H  
ATOM    818  N   GLY A  57     -51.677 -36.136  15.181  1.00 12.020          N  
ATOM    819  CA  GLY A  57     -52.623 -36.109  14.060  1.00 11.840          C  
ATOM    820  C   GLY A  57     -53.309 -37.462  13.921  1.00 12.700          C  
ATOM    821  O   GLY A  57     -53.958 -37.759  12.921  1.00 12.800          O  
ATOM    822  H   GLY A  57     -51.899 -35.646  16.040  1.00 14.420          H  
ATOM    823 1HA  GLY A  57     -53.370 -35.332  14.228  1.00 14.210          H  
ATOM    824 2HA  GLY A  57     -52.098 -35.860  13.138  1.00 14.210          H  
ATOM    825  N   GLY A  58     -53.115 -38.292  14.939  1.00 13.390          N  
ATOM    826  CA  GLY A  58     -53.601 -39.653  14.999  1.00 14.300          C  
ATOM    827  C   GLY A  58     -52.541 -40.652  14.513  1.00 14.750          C  
ATOM    828  O   GLY A  58     -52.673 -41.856  14.750  1.00 15.580          O  
ATOM    829  H   GLY A  58     -52.583 -37.938  15.717  1.00 16.070          H  
ATOM    830 1HA  GLY A  58     -53.890 -39.886  16.022  1.00 17.160          H  
ATOM    831 2HA  GLY A  58     -54.498 -39.744  14.386  1.00 17.160          H  
ATOM    832  N   LYS A  59     -51.459 -40.168  13.894  1.00 14.210          N  
ATOM    833  CA  LYS A  59     -50.411 -41.052  13.396  1.00 14.590          C  
ATOM    834  C   LYS A  59     -49.437 -41.456  14.491  1.00 14.910          C  
ATOM    835  O   LYS A  59     -49.014 -40.630  15.304  1.00 14.520          O  
ATOM    836  CB  LYS A  59     -49.673 -40.392  12.227  1.00 20.270          C  
ATOM    837  CG  LYS A  59     -48.588 -41.256  11.587  1.00 20.270          C  
ATOM    838  CD  LYS A  59     -48.014 -40.606  10.338  1.00 20.270          C  
ATOM    839  CE  LYS A  59     -46.921 -41.473   9.718  1.00 20.270          C  
ATOM    840  NZ  LYS A  59     -46.406 -40.902   8.431  1.00 20.270          N  
ATOM    841  H   LYS A  59     -51.347 -39.161  13.751  1.00 17.050          H  
ATOM    842  HA  LYS A  59     -50.883 -41.962  13.026  1.00 17.510          H  
ATOM    843 1HB  LYS A  59     -50.392 -40.130  11.451  1.00 24.330          H  
ATOM    844 2HB  LYS A  59     -49.216 -39.464  12.568  1.00 24.330          H  
ATOM    845 1HG  LYS A  59     -47.768 -41.400  12.300  1.00 24.330          H  
ATOM    846 2HG  LYS A  59     -48.998 -42.230  11.330  1.00 24.330          H  
ATOM    847 1HD  LYS A  59     -48.808 -40.451   9.604  1.00 24.330          H  
ATOM    848 2HD  LYS A  59     -47.591 -39.641  10.599  1.00 24.330          H  
ATOM    849 1HE  LYS A  59     -46.091 -41.560  10.426  1.00 24.330          H  
ATOM    850 2HE  LYS A  59     -47.325 -42.465   9.526  1.00 24.330          H  
ATOM    851 1HZ  LYS A  59     -45.693 -41.511   8.056  1.00 24.330          H  
ATOM    852 2HZ  LYS A  59     -47.165 -40.831   7.765  1.00 24.330          H  
ATOM    853 3HZ  LYS A  59     -46.009 -39.986   8.581  1.00 24.330          H  
ATOM    854  N   LEU A  60     -49.060 -42.732  14.523  1.00 15.670          N  
ATOM    855  CA  LEU A  60     -48.099 -43.157  15.530  1.00 16.040          C  
ATOM    856  C   LEU A  60     -46.666 -42.874  15.135  1.00 15.620          C  
ATOM    857  O   LEU A  60     -46.253 -43.146  14.004  1.00 15.470          O  
ATOM    858  CB  LEU A  60     -48.217 -44.656  15.810  1.00 22.310          C  
ATOM    859  CG  LEU A  60     -49.547 -45.186  16.431  1.00 22.310          C  
ATOM    860  CD1 LEU A  60     -49.432 -46.706  16.575  1.00 22.310          C  
ATOM    861  CD2 LEU A  60     -49.832 -44.511  17.807  1.00 22.310          C  
ATOM    862  H   LEU A  60     -49.432 -43.390  13.852  1.00 18.800          H  
ATOM    863  HA  LEU A  60     -48.290 -42.604  16.445  1.00 19.250          H  
ATOM    864 1HB  LEU A  60     -48.087 -45.174  14.862  1.00 26.770          H  
ATOM    865 2HB  LEU A  60     -47.401 -44.933  16.427  1.00 26.770          H  
ATOM    866  HG  LEU A  60     -50.373 -44.972  15.754  1.00 26.770          H  
ATOM    867 1HD1 LEU A  60     -50.360 -47.102  16.986  1.00 26.770          H  
ATOM    868 2HD1 LEU A  60     -49.249 -47.155  15.598  1.00 26.770          H  
ATOM    869 3HD1 LEU A  60     -48.612 -46.950  17.243  1.00 26.770          H  
ATOM    870 1HD2 LEU A  60     -50.763 -44.903  18.216  1.00 26.770          H  
ATOM    871 2HD2 LEU A  60     -49.027 -44.709  18.504  1.00 26.770          H  
ATOM    872 3HD2 LEU A  60     -49.930 -43.442  17.681  1.00 26.770          H  
ATOM    873  N   TYR A  61     -45.906 -42.402  16.119  1.00 15.520          N  
ATOM    874  CA  TYR A  61     -44.478 -42.126  15.988  1.00 15.170          C  
ATOM    875  C   TYR A  61     -43.652 -42.690  17.133  1.00 15.790          C  
ATOM    876  O   TYR A  61     -44.103 -42.787  18.274  1.00 16.240          O  
ATOM    877  CB  TYR A  61     -44.198 -40.630  15.929  1.00 21.380          C  
ATOM    878  CG  TYR A  61     -44.717 -39.879  14.732  1.00 21.380          C  
ATOM    879  CD1 TYR A  61     -45.995 -39.345  14.718  1.00 21.380          C  
ATOM    880  CD2 TYR A  61     -43.870 -39.689  13.649  1.00 21.380          C  
ATOM    881  CE1 TYR A  61     -46.419 -38.620  13.624  1.00 21.380          C  
ATOM    882  CE2 TYR A  61     -44.289 -38.962  12.567  1.00 21.380          C  
ATOM    883  CZ  TYR A  61     -45.549 -38.428  12.547  1.00 21.380          C  
ATOM    884  OH  TYR A  61     -45.944 -37.683  11.453  1.00 21.380          O  
ATOM    885  H   TYR A  61     -46.375 -42.224  17.013  1.00 18.620          H  
ATOM    886  HA  TYR A  61     -44.118 -42.587  15.068  1.00 18.200          H  
ATOM    887 1HB  TYR A  61     -44.599 -40.157  16.826  1.00 25.650          H  
ATOM    888 2HB  TYR A  61     -43.125 -40.503  15.959  1.00 25.650          H  
ATOM    889  HD1 TYR A  61     -46.664 -39.494  15.567  1.00 25.650          H  
ATOM    890  HD2 TYR A  61     -42.863 -40.113  13.665  1.00 25.650          H  
ATOM    891  HE1 TYR A  61     -47.422 -38.195  13.604  1.00 25.650          H  
ATOM    892  HE2 TYR A  61     -43.624 -38.801  11.720  1.00 25.650          H  
ATOM    893  HH  TYR A  61     -46.885 -37.492  11.510  1.00 25.650          H  
ATOM    894  N   ALA A  62     -42.407 -43.023  16.851  1.00 15.830          N  
ATOM    895  CA  ALA A  62     -41.501 -43.460  17.892  1.00 16.350          C  
ATOM    896  C   ALA A  62     -40.607 -42.285  18.231  1.00 15.680          C  
ATOM    897  O   ALA A  62     -40.027 -41.660  17.342  1.00 14.900          O  
ATOM    898  CB  ALA A  62     -40.689 -44.659  17.432  1.00 22.680          C  
ATOM    899  H   ALA A  62     -42.039 -42.912  15.902  1.00 19.000          H  
ATOM    900  HA  ALA A  62     -42.071 -43.729  18.783  1.00 19.620          H  
ATOM    901 1HB  ALA A  62     -40.007 -44.958  18.224  1.00 27.220          H  
ATOM    902 2HB  ALA A  62     -41.349 -45.472  17.198  1.00 27.220          H  
ATOM    903 3HB  ALA A  62     -40.123 -44.385  16.544  1.00 27.220          H  
ATOM    904  N   VAL A  63     -40.491 -41.941  19.497  1.00 15.990          N  
ATOM    905  CA  VAL A  63     -39.627 -40.819  19.792  1.00 15.440          C  
ATOM    906  C   VAL A  63     -38.581 -41.174  20.813  1.00 16.000          C  
ATOM    907  O   VAL A  63     -38.876 -41.706  21.885  1.00 16.780          O  
ATOM    908  CB  VAL A  63     -40.450 -39.583  20.233  1.00 21.840          C  
ATOM    909  CG1 VAL A  63     -41.283 -39.871  21.497  1.00 21.840          C  
ATOM    910  CG2 VAL A  63     -39.504 -38.399  20.440  1.00 21.840          C  
ATOM    911  H   VAL A  63     -40.992 -42.458  20.220  1.00 19.190          H  
ATOM    912  HA  VAL A  63     -39.103 -40.538  18.888  1.00 18.530          H  
ATOM    913  HB  VAL A  63     -41.154 -39.345  19.440  1.00 26.200          H  
ATOM    914 1HG1 VAL A  63     -41.869 -38.990  21.750  1.00 26.200          H  
ATOM    915 2HG1 VAL A  63     -41.956 -40.709  21.306  1.00 26.200          H  
ATOM    916 3HG1 VAL A  63     -40.638 -40.114  22.335  1.00 26.200          H  
ATOM    917 1HG2 VAL A  63     -40.080 -37.524  20.709  1.00 26.200          H  
ATOM    918 2HG2 VAL A  63     -38.797 -38.620  21.230  1.00 26.200          H  
ATOM    919 3HG2 VAL A  63     -38.960 -38.201  19.523  1.00 26.200          H  
ATOM    920  N   LYS A  64     -37.347 -40.866  20.465  1.00 15.630          N  
ATOM    921  CA  LYS A  64     -36.237 -41.101  21.359  1.00 16.140          C  
ATOM    922  C   LYS A  64     -35.913 -39.844  22.112  1.00 15.860          C  
ATOM    923  O   LYS A  64     -35.733 -38.791  21.503  1.00 15.050          O  
ATOM    924  CB  LYS A  64     -34.987 -41.578  20.620  1.00 22.390          C  
ATOM    925  CG  LYS A  64     -33.808 -41.868  21.577  1.00 22.390          C  
ATOM    926  CD  LYS A  64     -32.569 -42.396  20.875  1.00 22.390          C  
ATOM    927  CE  LYS A  64     -32.714 -43.854  20.484  1.00 22.390          C  
ATOM    928  NZ  LYS A  64     -31.446 -44.412  19.988  1.00 22.390          N  
ATOM    929  H   LYS A  64     -37.219 -40.431  19.545  1.00 18.760          H  
ATOM    930  HA  LYS A  64     -36.521 -41.852  22.088  1.00 19.370          H  
ATOM    931 1HB  LYS A  64     -35.223 -42.465  20.042  1.00 26.870          H  
ATOM    932 2HB  LYS A  64     -34.667 -40.811  19.919  1.00 26.870          H  
ATOM    933 1HG  LYS A  64     -33.519 -40.950  22.088  1.00 26.870          H  
ATOM    934 2HG  LYS A  64     -34.121 -42.586  22.340  1.00 26.870          H  
ATOM    935 1HD  LYS A  64     -32.359 -41.807  19.978  1.00 26.870          H  
ATOM    936 2HD  LYS A  64     -31.713 -42.307  21.552  1.00 26.870          H  
ATOM    937 1HE  LYS A  64     -33.029 -44.424  21.355  1.00 26.870          H  
ATOM    938 2HE  LYS A  64     -33.461 -43.956  19.701  1.00 26.870          H  
ATOM    939 1HZ  LYS A  64     -31.585 -45.405  19.741  1.00 26.870          H  
ATOM    940 2HZ  LYS A  64     -31.130 -43.899  19.158  1.00 26.870          H  
ATOM    941 3HZ  LYS A  64     -30.740 -44.339  20.704  1.00 26.870          H  
ATOM    942  N   VAL A  65     -35.809 -39.939  23.430  1.00 16.570          N  
ATOM    943  CA  VAL A  65     -35.446 -38.766  24.203  1.00 16.470          C  
ATOM    944  C   VAL A  65     -34.125 -38.992  24.897  1.00 16.980          C  
ATOM    945  O   VAL A  65     -33.907 -40.011  25.562  1.00 17.850          O  
ATOM    946  CB  VAL A  65     -36.534 -38.385  25.237  1.00 23.100          C  
ATOM    947  CG1 VAL A  65     -36.803 -39.519  26.235  1.00 23.100          C  
ATOM    948  CG2 VAL A  65     -36.107 -37.066  25.970  1.00 23.100          C  
ATOM    949  H   VAL A  65     -35.989 -40.841  23.876  1.00 19.880          H  
ATOM    950  HA  VAL A  65     -35.334 -37.921  23.528  1.00 19.760          H  
ATOM    951  HB  VAL A  65     -37.453 -38.231  24.705  1.00 27.720          H  
ATOM    952 1HG1 VAL A  65     -37.598 -39.215  26.913  1.00 27.720          H  
ATOM    953 2HG1 VAL A  65     -37.114 -40.406  25.694  1.00 27.720          H  
ATOM    954 3HG1 VAL A  65     -35.921 -39.745  26.819  1.00 27.720          H  
ATOM    955 1HG2 VAL A  65     -36.887 -36.768  26.665  1.00 27.720          H  
ATOM    956 2HG2 VAL A  65     -35.182 -37.212  26.525  1.00 27.720          H  
ATOM    957 3HG2 VAL A  65     -35.960 -36.271  25.231  1.00 27.720          H  
ATOM    958  N   VAL A  66     -33.248 -38.015  24.754  1.00 16.460          N  
ATOM    959  CA  VAL A  66     -31.943 -38.058  25.371  1.00 16.920          C  
ATOM    960  C   VAL A  66     -31.872 -36.849  26.294  1.00 17.030          C  
ATOM    961  O   VAL A  66     -32.262 -35.742  25.914  1.00 16.350          O  
ATOM    962  CB  VAL A  66     -30.822 -38.033  24.311  1.00 23.500          C  
ATOM    963  CG1 VAL A  66     -29.466 -38.125  24.996  1.00 23.500          C  
ATOM    964  CG2 VAL A  66     -31.026 -39.179  23.315  1.00 23.500          C  
ATOM    965  H   VAL A  66     -33.524 -37.217  24.170  1.00 19.750          H  
ATOM    966  HA  VAL A  66     -31.848 -38.965  25.966  1.00 20.300          H  
ATOM    967  HB  VAL A  66     -30.852 -37.076  23.784  1.00 28.200          H  
ATOM    968 1HG1 VAL A  66     -28.678 -38.079  24.255  1.00 28.200          H  
ATOM    969 2HG1 VAL A  66     -29.357 -37.316  25.689  1.00 28.200          H  
ATOM    970 3HG1 VAL A  66     -29.396 -39.072  25.537  1.00 28.200          H  
ATOM    971 1HG2 VAL A  66     -30.248 -39.166  22.567  1.00 28.200          H  
ATOM    972 2HG2 VAL A  66     -30.997 -40.123  23.842  1.00 28.200          H  
ATOM    973 3HG2 VAL A  66     -31.991 -39.073  22.825  1.00 28.200          H  
ATOM    974  N   LYS A  67     -31.446 -37.057  27.532  1.00 17.950          N  
ATOM    975  CA  LYS A  67     -31.359 -35.957  28.491  1.00 18.220          C  
ATOM    976  C   LYS A  67     -29.971 -35.323  28.512  1.00 18.100          C  
ATOM    977  O   LYS A  67     -28.977 -36.012  28.211  1.00 18.230          O  
ATOM    978  CB  LYS A  67     -31.723 -36.461  29.884  1.00 25.400          C  
ATOM    979  CG  LYS A  67     -33.164 -36.945  30.017  1.00 25.400          C  
ATOM    980  CD  LYS A  67     -33.461 -37.421  31.437  1.00 25.400          C  
ATOM    981  CE  LYS A  67     -34.899 -37.912  31.572  1.00 25.400          C  
ATOM    982  NZ  LYS A  67     -35.195 -38.395  32.951  1.00 25.400          N  
ATOM    983  H   LYS A  67     -31.146 -37.987  27.797  1.00 21.540          H  
ATOM    984  HA  LYS A  67     -32.067 -35.183  28.203  1.00 21.860          H  
ATOM    985 1HB  LYS A  67     -31.060 -37.282  30.159  1.00 30.480          H  
ATOM    986 2HB  LYS A  67     -31.571 -35.661  30.609  1.00 30.480          H  
ATOM    987 1HG  LYS A  67     -33.839 -36.126  29.764  1.00 30.480          H  
ATOM    988 2HG  LYS A  67     -33.342 -37.762  29.316  1.00 30.480          H  
ATOM    989 1HD  LYS A  67     -32.784 -38.236  31.697  1.00 30.480          H  
ATOM    990 2HD  LYS A  67     -33.301 -36.602  32.138  1.00 30.480          H  
ATOM    991 1HE  LYS A  67     -35.578 -37.095  31.332  1.00 30.480          H  
ATOM    992 2HE  LYS A  67     -35.065 -38.727  30.869  1.00 30.480          H  
ATOM    993 1HZ  LYS A  67     -36.154 -38.711  32.998  1.00 30.480          H  
ATOM    994 2HZ  LYS A  67     -34.578 -39.163  33.180  1.00 30.480          H  
ATOM    995 3HZ  LYS A  67     -35.057 -37.644  33.611  1.00 30.480          H  
ATOM    996  N   LYS A  68     -29.903 -34.046  28.961  1.00 17.980          N  
ATOM    997  CA  LYS A  68     -28.632 -33.316  29.101  1.00 17.970          C  
ATOM    998  C   LYS A  68     -27.681 -34.004  30.068  1.00 18.820          C  
ATOM    999  O   LYS A  68     -26.463 -33.840  30.005  1.00 18.800          O  
ATOM   1000  CB  LYS A  68     -28.835 -31.845  29.470  1.00 25.160          C  
ATOM   1001  CG  LYS A  68     -29.409 -31.539  30.838  1.00 25.160          C  
ATOM   1002  CD  LYS A  68     -29.513 -30.010  31.008  1.00 25.160          C  
ATOM   1003  CE  LYS A  68     -30.156 -29.610  32.323  1.00 25.160          C  
ATOM   1004  NZ  LYS A  68     -30.266 -28.118  32.453  1.00 25.160          N  
ATOM   1005  H   LYS A  68     -30.775 -33.543  29.165  1.00 21.580          H  
ATOM   1006  HA  LYS A  68     -28.161 -33.298  28.146  1.00 21.560          H  
ATOM   1007 1HB  LYS A  68     -27.880 -31.326  29.393  1.00 30.190          H  
ATOM   1008 2HB  LYS A  68     -29.507 -31.390  28.739  1.00 30.190          H  
ATOM   1009 1HG  LYS A  68     -30.404 -31.977  30.929  1.00 30.190          H  
ATOM   1010 2HG  LYS A  68     -28.767 -31.945  31.619  1.00 30.190          H  
ATOM   1011 1HD  LYS A  68     -28.512 -29.581  30.967  1.00 30.190          H  
ATOM   1012 2HD  LYS A  68     -30.095 -29.588  30.187  1.00 30.190          H  
ATOM   1013 1HE  LYS A  68     -31.156 -30.042  32.363  1.00 30.190          H  
ATOM   1014 2HE  LYS A  68     -29.570 -29.998  33.154  1.00 30.190          H  
ATOM   1015 1HZ  LYS A  68     -30.715 -27.886  33.325  1.00 30.190          H  
ATOM   1016 2HZ  LYS A  68     -29.346 -27.709  32.427  1.00 30.190          H  
ATOM   1017 3HZ  LYS A  68     -30.816 -27.741  31.678  1.00 30.190          H  
ATOM   1018  N   ALA A  69     -28.226 -34.877  30.904  1.00 19.550          N  
ATOM   1019  CA  ALA A  69     -27.432 -35.625  31.854  1.00 20.410          C  
ATOM   1020  C   ALA A  69     -26.315 -36.388  31.129  1.00 20.360          C  
ATOM   1021  O   ALA A  69     -25.218 -36.532  31.673  1.00 20.860          O  
ATOM   1022  CB  ALA A  69     -28.320 -36.597  32.612  1.00 28.230          C  
ATOM   1023  H   ALA A  69     -29.229 -34.982  30.888  1.00 23.460          H  
ATOM   1024  HA  ALA A  69     -26.976 -34.924  32.552  1.00 24.490          H  
ATOM   1025 1HB  ALA A  69     -27.718 -37.148  33.334  1.00 33.880          H  
ATOM   1026 2HB  ALA A  69     -29.103 -36.048  33.132  1.00 33.880          H  
ATOM   1027 3HB  ALA A  69     -28.772 -37.299  31.908  1.00 33.880          H  
ATOM   1028  N   ASP A  70     -26.575 -36.886  29.909  1.00 19.830          N  
ATOM   1029  CA  ASP A  70     -25.522 -37.556  29.165  1.00 19.790          C  
ATOM   1030  C   ASP A  70     -24.952 -36.590  28.110  1.00 18.890          C  
ATOM   1031  O   ASP A  70     -23.734 -36.534  27.849  1.00 18.890          O  
ATOM   1032  CB  ASP A  70     -26.058 -38.806  28.453  1.00 27.720          C  
ATOM   1033  CG  ASP A  70     -26.633 -39.898  29.384  1.00 27.720          C  
ATOM   1034  OD1 ASP A  70     -25.973 -40.367  30.310  1.00 27.720          O  
ATOM   1035  OD2 ASP A  70     -27.754 -40.269  29.129  1.00 27.720          O  
ATOM   1036  H   ASP A  70     -27.495 -36.768  29.480  1.00 23.800          H  
ATOM   1037  HA  ASP A  70     -24.725 -37.844  29.848  1.00 23.750          H  
ATOM   1038 1HB  ASP A  70     -26.843 -38.506  27.753  1.00 33.270          H  
ATOM   1039 2HB  ASP A  70     -25.257 -39.254  27.863  1.00 33.270          H  
ATOM   1040  N   MET A  71     -25.821 -35.747  27.530  1.00 18.160          N  
ATOM   1041  CA  MET A  71     -25.382 -34.896  26.419  1.00 17.280          C  
ATOM   1042  C   MET A  71     -24.259 -33.938  26.725  1.00 17.150          C  
ATOM   1043  O   MET A  71     -23.433 -33.704  25.837  1.00 16.690          O  
ATOM   1044  CB  MET A  71     -26.548 -34.205  25.757  1.00 24.540          C  
ATOM   1045  CG  MET A  71     -27.385 -35.139  24.954  1.00 24.540          C  
ATOM   1046  SD  MET A  71     -28.623 -34.346  23.965  1.00 24.540          S  
ATOM   1047  CE  MET A  71     -29.754 -33.953  25.248  1.00 24.540          C  
ATOM   1048  H   MET A  71     -26.808 -35.765  27.807  1.00 21.790          H  
ATOM   1049  HA  MET A  71     -24.983 -35.533  25.669  1.00 20.740          H  
ATOM   1050 1HB  MET A  71     -27.140 -33.804  26.480  1.00 29.450          H  
ATOM   1051 2HB  MET A  71     -26.235 -33.401  25.155  1.00 29.450          H  
ATOM   1052 1HG  MET A  71     -26.774 -35.754  24.309  1.00 29.450          H  
ATOM   1053 2HG  MET A  71     -27.866 -35.778  25.662  1.00 29.450          H  
ATOM   1054 1HE  MET A  71     -30.620 -33.494  24.843  1.00 29.450          H  
ATOM   1055 2HE  MET A  71     -30.033 -34.853  25.739  1.00 29.450          H  
ATOM   1056 3HE  MET A  71     -29.303 -33.280  25.961  1.00 29.450          H  
ATOM   1057  N   ILE A  72     -24.187 -33.405  27.942  1.00 17.620          N  
ATOM   1058  CA  ILE A  72     -23.095 -32.489  28.229  1.00 17.540          C  
ATOM   1059  C   ILE A  72     -22.094 -33.065  29.235  1.00 18.330          C  
ATOM   1060  O   ILE A  72     -21.293 -32.317  29.795  1.00 18.480          O  
ATOM   1061  CB  ILE A  72     -23.634 -31.117  28.694  1.00 24.590          C  
ATOM   1062  CG1 ILE A  72     -24.472 -31.268  29.996  1.00 24.590          C  
ATOM   1063  CG2 ILE A  72     -24.484 -30.526  27.549  1.00 24.590          C  
ATOM   1064  CD1 ILE A  72     -24.833 -29.974  30.696  1.00 24.590          C  
ATOM   1065  H   ILE A  72     -24.909 -33.608  28.646  1.00 21.140          H  
ATOM   1066  HA  ILE A  72     -22.546 -32.310  27.306  1.00 21.050          H  
ATOM   1067  HB  ILE A  72     -22.800 -30.453  28.912  1.00 29.510          H  
ATOM   1068 1HG1 ILE A  72     -25.389 -31.758  29.750  1.00 29.510          H  
ATOM   1069 2HG1 ILE A  72     -23.918 -31.892  30.702  1.00 29.510          H  
ATOM   1070 1HG2 ILE A  72     -24.864 -29.551  27.825  1.00 29.510          H  
ATOM   1071 2HG2 ILE A  72     -23.862 -30.429  26.659  1.00 29.510          H  
ATOM   1072 3HG2 ILE A  72     -25.320 -31.188  27.333  1.00 29.510          H  
ATOM   1073 1HD1 ILE A  72     -25.419 -30.203  31.586  1.00 29.510          H  
ATOM   1074 2HD1 ILE A  72     -23.919 -29.455  30.986  1.00 29.510          H  
ATOM   1075 3HD1 ILE A  72     -25.418 -29.339  30.041  1.00 29.510          H  
ATOM   1076  N   ASN A  73     -22.148 -34.386  29.479  1.00 18.840          N  
ATOM   1077  CA  ASN A  73     -21.203 -35.020  30.402  1.00 19.560          C  
ATOM   1078  C   ASN A  73     -20.392 -36.163  29.765  1.00 19.570          C  
ATOM   1079  O   ASN A  73     -19.236 -36.396  30.144  1.00 19.980          O  
ATOM   1080  CB  ASN A  73     -21.917 -35.492  31.648  1.00 27.100          C  
ATOM   1081  CG  ASN A  73     -22.479 -34.343  32.474  1.00 27.100          C  
ATOM   1082  OD1 ASN A  73     -21.761 -33.411  32.859  1.00 27.100          O  
ATOM   1083  ND2 ASN A  73     -23.742 -34.404  32.764  1.00 27.100          N  
ATOM   1084  H   ASN A  73     -22.830 -34.952  28.979  1.00 22.610          H  
ATOM   1085  HA  ASN A  73     -20.479 -34.265  30.709  1.00 23.470          H  
ATOM   1086 1HB  ASN A  73     -22.736 -36.149  31.356  1.00 32.520          H  
ATOM   1087 2HB  ASN A  73     -21.234 -36.075  32.263  1.00 32.520          H  
ATOM   1088 1HD2 ASN A  73     -24.170 -33.686  33.307  1.00 32.520          H  
ATOM   1089 2HD2 ASN A  73     -24.292 -35.186  32.433  1.00 32.520          H  
ATOM   1090  N   LYS A  74     -21.003 -36.883  28.804  1.00 19.150          N  
ATOM   1091  CA  LYS A  74     -20.392 -38.024  28.117  1.00 19.160          C  
ATOM   1092  C   LYS A  74     -20.227 -37.677  26.643  1.00 18.150          C  
ATOM   1093  O   LYS A  74     -19.939 -38.541  25.809  1.00 18.000          O  
ATOM   1094  CB  LYS A  74     -21.274 -39.267  28.244  1.00 26.820          C  
ATOM   1095  CG  LYS A  74     -21.493 -39.744  29.663  1.00 26.820          C  
ATOM   1096  CD  LYS A  74     -22.368 -40.997  29.688  1.00 26.820          C  
ATOM   1097  CE  LYS A  74     -22.623 -41.494  31.110  1.00 26.820          C  
ATOM   1098  NZ  LYS A  74     -23.598 -40.620  31.829  1.00 26.820          N  
ATOM   1099  H   LYS A  74     -21.966 -36.678  28.546  1.00 22.980          H  
ATOM   1100  HA  LYS A  74     -19.408 -38.219  28.539  1.00 22.990          H  
ATOM   1101 1HB  LYS A  74     -22.255 -39.056  27.807  1.00 32.180          H  
ATOM   1102 2HB  LYS A  74     -20.832 -40.085  27.675  1.00 32.180          H  
ATOM   1103 1HG  LYS A  74     -20.529 -39.961  30.123  1.00 32.180          H  
ATOM   1104 2HG  LYS A  74     -21.977 -38.952  30.230  1.00 32.180          H  
ATOM   1105 1HD  LYS A  74     -23.335 -40.770  29.225  1.00 32.180          H  
ATOM   1106 2HD  LYS A  74     -21.889 -41.788  29.115  1.00 32.180          H  
ATOM   1107 1HE  LYS A  74     -23.020 -42.505  31.069  1.00 32.180          H  
ATOM   1108 2HE  LYS A  74     -21.685 -41.503  31.661  1.00 32.180          H  
ATOM   1109 1HZ  LYS A  74     -23.760 -40.965  32.760  1.00 32.180          H  
ATOM   1110 2HZ  LYS A  74     -23.253 -39.679  31.877  1.00 32.180          H  
ATOM   1111 3HZ  LYS A  74     -24.494 -40.612  31.307  1.00 32.180          H  
ATOM   1112  N   ASN A  75     -20.496 -36.404  26.347  1.00 17.460          N  
ATOM   1113  CA  ASN A  75     -20.510 -35.808  25.019  1.00 16.430          C  
ATOM   1114  C   ASN A  75     -21.505 -36.521  24.097  1.00 15.500          C  
ATOM   1115  O   ASN A  75     -21.342 -36.587  22.861  1.00 15.410          O  
ATOM   1116  CB  ASN A  75     -19.097 -35.748  24.473  1.00 23.410          C  
ATOM   1117  CG  ASN A  75     -18.242 -34.811  25.333  1.00 23.410          C  
ATOM   1118  OD1 ASN A  75     -18.774 -33.842  25.897  1.00 23.410          O  
ATOM   1119  ND2 ASN A  75     -16.952 -35.053  25.433  1.00 23.410          N  
ATOM   1120  H   ASN A  75     -20.687 -35.797  27.132  1.00 20.950          H  
ATOM   1121  HA  ASN A  75     -20.869 -34.779  25.116  1.00 19.720          H  
ATOM   1122 1HB  ASN A  75     -18.640 -36.741  24.469  1.00 28.100          H  
ATOM   1123 2HB  ASN A  75     -19.112 -35.403  23.459  1.00 28.100          H  
ATOM   1124 1HD2 ASN A  75     -16.374 -34.450  25.981  1.00 28.100          H  
ATOM   1125 2HD2 ASN A  75     -16.521 -35.829  24.929  1.00 28.100          H  
ATOM   1126  N   MET A  76     -22.623 -36.941  24.707  1.00 14.880          N  
ATOM   1127  CA  MET A  76     -23.689 -37.587  23.985  1.00 14.020          C  
ATOM   1128  C   MET A  76     -24.323 -36.601  23.006  1.00 14.060          C  
ATOM   1129  O   MET A  76     -24.926 -37.034  22.038  1.00 13.480          O  
ATOM   1130  CB  MET A  76     -24.697 -38.261  24.941  1.00 19.970          C  
ATOM   1131  CG  MET A  76     -25.772 -39.072  24.298  1.00 19.970          C  
ATOM   1132  SD  MET A  76     -25.166 -40.494  23.475  1.00 19.970          S  
ATOM   1133  CE  MET A  76     -26.450 -40.743  22.270  1.00 19.970          C  
ATOM   1134  H   MET A  76     -22.733 -36.821  25.717  1.00 17.860          H  
ATOM   1135  HA  MET A  76     -23.246 -38.386  23.398  1.00 16.820          H  
ATOM   1136 1HB  MET A  76     -24.152 -38.917  25.621  1.00 23.970          H  
ATOM   1137 2HB  MET A  76     -25.205 -37.574  25.521  1.00 23.970          H  
ATOM   1138 1HG  MET A  76     -26.471 -39.394  25.067  1.00 23.970          H  
ATOM   1139 2HG  MET A  76     -26.312 -38.471  23.596  1.00 23.970          H  
ATOM   1140 1HE  MET A  76     -26.216 -41.621  21.670  1.00 23.970          H  
ATOM   1141 2HE  MET A  76     -27.409 -40.890  22.773  1.00 23.970          H  
ATOM   1142 3HE  MET A  76     -26.511 -39.874  21.619  1.00 23.970          H  
ATOM   1143  N   THR A  77     -24.163 -35.275  23.212  1.00 14.810          N  
ATOM   1144  CA  THR A  77     -24.751 -34.287  22.316  1.00 14.960          C  
ATOM   1145  C   THR A  77     -24.208 -34.425  20.905  1.00 14.890          C  
ATOM   1146  O   THR A  77     -24.929 -34.171  19.930  1.00 14.760          O  
ATOM   1147  CB  THR A  77     -24.479 -32.843  22.832  1.00 20.880          C  
ATOM   1148  OG1 THR A  77     -25.271 -31.915  22.095  1.00 20.880          O  
ATOM   1149  CG2 THR A  77     -23.007 -32.450  22.714  1.00 20.880          C  
ATOM   1150  H   THR A  77     -23.671 -34.923  24.035  1.00 17.770          H  
ATOM   1151  HA  THR A  77     -25.828 -34.445  22.282  1.00 17.950          H  
ATOM   1152  HB  THR A  77     -24.728 -32.784  23.851  1.00 25.060          H  
ATOM   1153  HG1 THR A  77     -25.259 -31.067  22.540  1.00 25.060          H  
ATOM   1154 1HG2 THR A  77     -22.877 -31.447  23.111  1.00 25.060          H  
ATOM   1155 2HG2 THR A  77     -22.394 -33.145  23.288  1.00 25.060          H  
ATOM   1156 3HG2 THR A  77     -22.695 -32.447  21.684  1.00 25.060          H  
ATOM   1157  N   HIS A  78     -22.939 -34.833  20.782  1.00 15.070          N  
ATOM   1158  CA  HIS A  78     -22.327 -34.951  19.482  1.00 15.180          C  
ATOM   1159  C   HIS A  78     -22.811 -36.240  18.868  1.00 14.370          C  
ATOM   1160  O   HIS A  78     -23.097 -36.312  17.667  1.00 14.200          O  
ATOM   1161  CB  HIS A  78     -20.812 -34.909  19.632  1.00 21.210          C  
ATOM   1162  CG  HIS A  78     -20.332 -33.555  20.091  1.00 21.210          C  
ATOM   1163  ND1 HIS A  78     -20.326 -32.452  19.269  1.00 21.210          N  
ATOM   1164  CD2 HIS A  78     -19.887 -33.124  21.291  1.00 21.210          C  
ATOM   1165  CE1 HIS A  78     -19.872 -31.411  19.936  1.00 21.210          C  
ATOM   1166  NE2 HIS A  78     -19.601 -31.791  21.165  1.00 21.210          N  
ATOM   1167  H   HIS A  78     -22.380 -35.067  21.605  1.00 18.080          H  
ATOM   1168  HA  HIS A  78     -22.637 -34.126  18.843  1.00 18.220          H  
ATOM   1169 1HB  HIS A  78     -20.489 -35.660  20.357  1.00 25.450          H  
ATOM   1170 2HB  HIS A  78     -20.347 -35.145  18.681  1.00 25.450          H  
ATOM   1171  HD2 HIS A  78     -19.778 -33.714  22.187  1.00 25.450          H  
ATOM   1172  HE1 HIS A  78     -19.750 -30.403  19.539  1.00 25.450          H  
ATOM   1173  HE2 HIS A  78     -19.244 -31.198  21.903  1.00 25.450          H  
ATOM   1174  N   GLN A  79     -22.964 -37.249  19.722  1.00 13.930          N  
ATOM   1175  CA  GLN A  79     -23.448 -38.541  19.268  1.00 13.230          C  
ATOM   1176  C   GLN A  79     -24.907 -38.415  18.781  1.00 12.680          C  
ATOM   1177  O   GLN A  79     -25.275 -39.029  17.782  1.00 12.000          O  
ATOM   1178  CB  GLN A  79     -23.329 -39.561  20.390  1.00 18.800          C  
ATOM   1179  CG  GLN A  79     -21.884 -39.894  20.769  1.00 18.800          C  
ATOM   1180  CD  GLN A  79     -21.787 -40.841  21.959  1.00 18.800          C  
ATOM   1181  OE1 GLN A  79     -22.519 -41.830  22.021  1.00 18.800          O  
ATOM   1182  NE2 GLN A  79     -20.894 -40.548  22.903  1.00 18.800          N  
ATOM   1183  H   GLN A  79     -22.676 -37.106  20.697  1.00 16.720          H  
ATOM   1184  HA  GLN A  79     -22.837 -38.869  18.427  1.00 15.880          H  
ATOM   1185 1HB  GLN A  79     -23.826 -39.181  21.257  1.00 22.560          H  
ATOM   1186 2HB  GLN A  79     -23.833 -40.483  20.104  1.00 22.560          H  
ATOM   1187 1HG  GLN A  79     -21.387 -40.350  19.917  1.00 22.560          H  
ATOM   1188 2HG  GLN A  79     -21.381 -38.965  21.043  1.00 22.560          H  
ATOM   1189 1HE2 GLN A  79     -20.798 -41.138  23.707  1.00 22.560          H  
ATOM   1190 2HE2 GLN A  79     -20.300 -39.743  22.817  1.00 22.560          H  
ATOM   1191  N   VAL A  80     -25.722 -37.589  19.464  1.00 13.080          N  
ATOM   1192  CA  VAL A  80     -27.118 -37.375  19.072  1.00 12.710          C  
ATOM   1193  C   VAL A  80     -27.208 -36.696  17.722  1.00 12.210          C  
ATOM   1194  O   VAL A  80     -28.047 -37.081  16.903  1.00 12.170          O  
ATOM   1195  CB  VAL A  80     -27.927 -36.546  20.101  1.00 17.940          C  
ATOM   1196  CG1 VAL A  80     -29.322 -36.184  19.535  1.00 17.940          C  
ATOM   1197  CG2 VAL A  80     -28.125 -37.349  21.346  1.00 17.940          C  
ATOM   1198  H   VAL A  80     -25.352 -37.144  20.301  1.00 15.700          H  
ATOM   1199  HA  VAL A  80     -27.596 -38.352  18.994  1.00 15.250          H  
ATOM   1200  HB  VAL A  80     -27.388 -35.623  20.331  1.00 21.530          H  
ATOM   1201 1HG1 VAL A  80     -29.854 -35.626  20.289  1.00 21.530          H  
ATOM   1202 2HG1 VAL A  80     -29.240 -35.577  18.633  1.00 21.530          H  
ATOM   1203 3HG1 VAL A  80     -29.874 -37.096  19.304  1.00 21.530          H  
ATOM   1204 1HG2 VAL A  80     -28.689 -36.771  22.071  1.00 21.530          H  
ATOM   1205 2HG2 VAL A  80     -28.663 -38.260  21.102  1.00 21.530          H  
ATOM   1206 3HG2 VAL A  80     -27.184 -37.597  21.750  1.00 21.530          H  
ATOM   1207  N   GLN A  81     -26.405 -35.654  17.483  1.00 11.770          N  
ATOM   1208  CA  GLN A  81     -26.497 -35.026  16.178  1.00 10.620          C  
ATOM   1209  C   GLN A  81     -26.078 -36.001  15.090  1.00 10.620          C  
ATOM   1210  O   GLN A  81     -26.660 -36.018  14.001  1.00 10.320          O  
ATOM   1211  CB  GLN A  81     -25.643 -33.766  16.119  1.00 15.330          C  
ATOM   1212  CG  GLN A  81     -26.159 -32.660  17.000  1.00 15.330          C  
ATOM   1213  CD  GLN A  81     -27.571 -32.274  16.641  1.00 15.330          C  
ATOM   1214  OE1 GLN A  81     -27.915 -32.101  15.461  1.00 15.330          O  
ATOM   1215  NE2 GLN A  81     -28.414 -32.138  17.659  1.00 15.330          N  
ATOM   1216  H   GLN A  81     -25.764 -35.303  18.206  1.00 14.120          H  
ATOM   1217  HA  GLN A  81     -27.535 -34.759  15.996  1.00 12.740          H  
ATOM   1218 1HB  GLN A  81     -24.629 -34.008  16.453  1.00 18.390          H  
ATOM   1219 2HB  GLN A  81     -25.577 -33.408  15.093  1.00 18.390          H  
ATOM   1220 1HG  GLN A  81     -26.157 -33.006  18.032  1.00 18.390          H  
ATOM   1221 2HG  GLN A  81     -25.517 -31.786  16.897  1.00 18.390          H  
ATOM   1222 1HE2 GLN A  81     -29.369 -31.872  17.502  1.00 18.390          H  
ATOM   1223 2HE2 GLN A  81     -28.094 -32.297  18.596  1.00 18.390          H  
ATOM   1224  N   ALA A  82     -25.081 -36.831  15.375  1.00 11.050          N  
ATOM   1225  CA  ALA A  82     -24.663 -37.828  14.416  1.00 11.150          C  
ATOM   1226  C   ALA A  82     -25.784 -38.832  14.141  1.00 11.650          C  
ATOM   1227  O   ALA A  82     -26.022 -39.192  12.982  1.00 11.480          O  
ATOM   1228  CB  ALA A  82     -23.451 -38.508  14.941  1.00 15.570          C  
ATOM   1229  H   ALA A  82     -24.576 -36.747  16.266  1.00 13.260          H  
ATOM   1230  HA  ALA A  82     -24.419 -37.325  13.480  1.00 13.380          H  
ATOM   1231 1HB  ALA A  82     -23.082 -39.244  14.248  1.00 18.680          H  
ATOM   1232 2HB  ALA A  82     -22.712 -37.755  15.112  1.00 18.680          H  
ATOM   1233 3HB  ALA A  82     -23.685 -38.983  15.876  1.00 18.680          H  
ATOM   1234  N   GLU A  83     -26.500 -39.252  15.199  1.00 12.350          N  
ATOM   1235  CA  GLU A  83     -27.610 -40.182  15.050  1.00 12.860          C  
ATOM   1236  C   GLU A  83     -28.679 -39.582  14.179  1.00 12.180          C  
ATOM   1237  O   GLU A  83     -29.215 -40.264  13.304  1.00 12.250          O  
ATOM   1238  CB  GLU A  83     -28.203 -40.591  16.394  1.00 17.800          C  
ATOM   1239  CG  GLU A  83     -29.299 -41.649  16.281  1.00 17.800          C  
ATOM   1240  CD  GLU A  83     -29.743 -42.151  17.611  1.00 17.800          C  
ATOM   1241  OE1 GLU A  83     -29.283 -41.641  18.595  1.00 17.800          O  
ATOM   1242  OE2 GLU A  83     -30.519 -43.076  17.663  1.00 17.800          O  
ATOM   1243  H   GLU A  83     -26.212 -38.968  16.140  1.00 14.820          H  
ATOM   1244  HA  GLU A  83     -27.247 -41.074  14.560  1.00 15.430          H  
ATOM   1245 1HB  GLU A  83     -27.419 -40.964  17.049  1.00 21.360          H  
ATOM   1246 2HB  GLU A  83     -28.636 -39.714  16.877  1.00 21.360          H  
ATOM   1247 1HG  GLU A  83     -30.152 -41.211  15.774  1.00 21.360          H  
ATOM   1248 2HG  GLU A  83     -28.936 -42.482  15.675  1.00 21.360          H  
ATOM   1249  N   ARG A  84     -28.963 -38.296  14.387  1.00 11.590          N  
ATOM   1250  CA  ARG A  84     -29.948 -37.597  13.590  1.00 10.900          C  
ATOM   1251  C   ARG A  84     -29.590 -37.726  12.104  1.00 10.280          C  
ATOM   1252  O   ARG A  84     -30.432 -38.134  11.297  1.00 10.250          O  
ATOM   1253  CB  ARG A  84     -30.012 -36.130  14.017  1.00 15.540          C  
ATOM   1254  CG  ARG A  84     -30.997 -35.265  13.281  1.00 15.540          C  
ATOM   1255  CD  ARG A  84     -30.948 -33.821  13.700  1.00 15.540          C  
ATOM   1256  NE  ARG A  84     -29.633 -33.215  13.575  1.00 15.540          N  
ATOM   1257  CZ  ARG A  84     -29.016 -32.836  12.446  1.00 15.540          C  
ATOM   1258  NH1 ARG A  84     -29.558 -33.022  11.259  1.00 15.540          N  
ATOM   1259  NH2 ARG A  84     -27.833 -32.272  12.573  1.00 15.540          N  
ATOM   1260  H   ARG A  84     -28.504 -37.809  15.164  1.00 13.910          H  
ATOM   1261  HA  ARG A  84     -30.922 -38.054  13.763  1.00 13.080          H  
ATOM   1262 1HB  ARG A  84     -30.228 -36.071  15.079  1.00 18.640          H  
ATOM   1263 2HB  ARG A  84     -29.046 -35.683  13.870  1.00 18.640          H  
ATOM   1264 1HG  ARG A  84     -30.855 -35.348  12.205  1.00 18.640          H  
ATOM   1265 2HG  ARG A  84     -31.979 -35.609  13.544  1.00 18.640          H  
ATOM   1266 1HD  ARG A  84     -31.655 -33.239  13.112  1.00 18.640          H  
ATOM   1267 2HD  ARG A  84     -31.222 -33.768  14.748  1.00 18.640          H  
ATOM   1268  HE  ARG A  84     -29.131 -32.986  14.442  1.00 18.640          H  
ATOM   1269 1HH1 ARG A  84     -30.459 -33.457  11.173  1.00 18.640          H  
ATOM   1270 2HH1 ARG A  84     -29.050 -32.745  10.425  1.00 18.640          H  
ATOM   1271 1HH2 ARG A  84     -27.463 -32.141  13.524  1.00 18.640          H  
ATOM   1272 2HH2 ARG A  84     -27.312 -31.979  11.759  1.00 18.640          H  
ATOM   1273  N   ASP A  85     -28.338 -37.421  11.729  1.00  9.890          N  
ATOM   1274  CA  ASP A  85     -27.982 -37.583  10.320  1.00  9.320          C  
ATOM   1275  C   ASP A  85     -28.098 -39.027   9.851  1.00 10.050          C  
ATOM   1276  O   ASP A  85     -28.657 -39.292   8.787  1.00  9.910          O  
ATOM   1277  CB  ASP A  85     -26.545 -37.125  10.029  1.00 13.280          C  
ATOM   1278  CG  ASP A  85     -26.314 -35.604   9.942  1.00 13.280          C  
ATOM   1279  OD1 ASP A  85     -27.250 -34.852   9.752  1.00 13.280          O  
ATOM   1280  OD2 ASP A  85     -25.175 -35.213  10.052  1.00 13.280          O  
ATOM   1281  H   ASP A  85     -27.668 -37.064  12.424  1.00 11.870          H  
ATOM   1282  HA  ASP A  85     -28.663 -36.976   9.728  1.00 11.180          H  
ATOM   1283 1HB  ASP A  85     -25.893 -37.518  10.820  1.00 15.930          H  
ATOM   1284 2HB  ASP A  85     -26.213 -37.576   9.095  1.00 15.930          H  
ATOM   1285  N   ALA A  86     -27.631 -39.976  10.651  1.00 10.950          N  
ATOM   1286  CA  ALA A  86     -27.689 -41.365  10.231  1.00 11.780          C  
ATOM   1287  C   ALA A  86     -29.117 -41.862  10.009  1.00 12.130          C  
ATOM   1288  O   ALA A  86     -29.363 -42.628   9.084  1.00 12.460          O  
ATOM   1289  CB  ALA A  86     -27.000 -42.211  11.243  1.00 16.160          C  
ATOM   1290  H   ALA A  86     -27.184 -39.719  11.539  1.00 13.140          H  
ATOM   1291  HA  ALA A  86     -27.167 -41.442   9.282  1.00 14.140          H  
ATOM   1292 1HB  ALA A  86     -27.001 -43.236  10.924  1.00 19.390          H  
ATOM   1293 2HB  ALA A  86     -25.989 -41.855  11.338  1.00 19.390          H  
ATOM   1294 3HB  ALA A  86     -27.523 -42.111  12.187  1.00 19.390          H  
ATOM   1295  N   LEU A  87     -30.060 -41.445  10.851  1.00 12.110          N  
ATOM   1296  CA  LEU A  87     -31.456 -41.830  10.668  1.00 12.400          C  
ATOM   1297  C   LEU A  87     -32.066 -41.132   9.452  1.00 11.650          C  
ATOM   1298  O   LEU A  87     -33.022 -41.631   8.853  1.00 12.010          O  
ATOM   1299  CB  LEU A  87     -32.260 -41.553  11.932  1.00 17.240          C  
ATOM   1300  CG  LEU A  87     -31.985 -42.414  13.150  1.00 17.240          C  
ATOM   1301  CD1 LEU A  87     -32.661 -41.773  14.339  1.00 17.240          C  
ATOM   1302  CD2 LEU A  87     -32.594 -43.846  12.923  1.00 17.240          C  
ATOM   1303  H   LEU A  87     -29.790 -40.867  11.653  1.00 14.530          H  
ATOM   1304  HA  LEU A  87     -31.491 -42.891  10.469  1.00 14.880          H  
ATOM   1305 1HB  LEU A  87     -32.136 -40.509  12.207  1.00 20.690          H  
ATOM   1306 2HB  LEU A  87     -33.285 -41.753  11.694  1.00 20.690          H  
ATOM   1307  HG  LEU A  87     -30.909 -42.475  13.335  1.00 20.690          H  
ATOM   1308 1HD1 LEU A  87     -32.481 -42.378  15.232  1.00 20.690          H  
ATOM   1309 2HD1 LEU A  87     -32.256 -40.775  14.493  1.00 20.690          H  
ATOM   1310 3HD1 LEU A  87     -33.727 -41.708  14.150  1.00 20.690          H  
ATOM   1311 1HD2 LEU A  87     -32.419 -44.460  13.807  1.00 20.690          H  
ATOM   1312 2HD2 LEU A  87     -33.675 -43.762  12.748  1.00 20.690          H  
ATOM   1313 3HD2 LEU A  87     -32.148 -44.331  12.070  1.00 20.690          H  
ATOM   1314  N   ALA A  88     -31.609 -39.907   9.163  1.00 10.690          N  
ATOM   1315  CA  ALA A  88     -32.068 -39.156   7.999  1.00 10.000          C  
ATOM   1316  C   ALA A  88     -31.647 -39.821   6.674  1.00 10.530          C  
ATOM   1317  O   ALA A  88     -32.391 -39.768   5.693  1.00 10.520          O  
ATOM   1318  CB  ALA A  88     -31.529 -37.737   8.040  1.00 14.280          C  
ATOM   1319  H   ALA A  88     -30.903 -39.477   9.770  1.00 12.830          H  
ATOM   1320  HA  ALA A  88     -33.155 -39.123   8.032  1.00 12.000          H  
ATOM   1321 1HB  ALA A  88     -31.909 -37.182   7.186  1.00 17.130          H  
ATOM   1322 2HB  ALA A  88     -31.844 -37.255   8.960  1.00 17.130          H  
ATOM   1323 3HB  ALA A  88     -30.447 -37.760   8.000  1.00 17.130          H  
ATOM   1324  N   LEU A  89     -30.447 -40.420   6.665  1.00 11.100          N  
ATOM   1325  CA  LEU A  89     -29.800 -41.064   5.509  1.00 11.740          C  
ATOM   1326  C   LEU A  89     -30.023 -42.590   5.390  1.00 12.920          C  
ATOM   1327  O   LEU A  89     -29.268 -43.360   5.987  1.00 13.760          O  
ATOM   1328  CB  LEU A  89     -28.299 -40.827   5.656  1.00 16.180          C  
ATOM   1329  CG  LEU A  89     -27.822 -39.354   5.684  1.00 16.180          C  
ATOM   1330  CD1 LEU A  89     -26.355 -39.330   6.088  1.00 16.180          C  
ATOM   1331  CD2 LEU A  89     -28.002 -38.716   4.306  1.00 16.180          C  
ATOM   1332  H   LEU A  89     -29.903 -40.361   7.532  1.00 13.320          H  
ATOM   1333  HA  LEU A  89     -30.141 -40.565   4.617  1.00 14.090          H  
ATOM   1334 1HB  LEU A  89     -28.003 -41.268   6.610  1.00 19.420          H  
ATOM   1335 2HB  LEU A  89     -27.775 -41.349   4.855  1.00 19.420          H  
ATOM   1336  HG  LEU A  89     -28.393 -38.793   6.416  1.00 19.420          H  
ATOM   1337 1HD1 LEU A  89     -26.002 -38.300   6.124  1.00 19.420          H  
ATOM   1338 2HD1 LEU A  89     -26.249 -39.783   7.076  1.00 19.420          H  
ATOM   1339 3HD1 LEU A  89     -25.763 -39.893   5.365  1.00 19.420          H  
ATOM   1340 1HD2 LEU A  89     -27.650 -37.686   4.343  1.00 19.420          H  
ATOM   1341 2HD2 LEU A  89     -27.421 -39.273   3.569  1.00 19.420          H  
ATOM   1342 3HD2 LEU A  89     -29.049 -38.721   4.021  1.00 19.420          H  
ATOM   1343  N   SER A  90     -30.933 -43.073   4.520  1.00 12.800          N  
ATOM   1344  CA  SER A  90     -31.752 -42.331   3.562  1.00 12.800          C  
ATOM   1345  C   SER A  90     -33.129 -42.952   3.395  1.00 13.310          C  
ATOM   1346  O   SER A  90     -33.577 -43.746   4.223  1.00 13.690          O  
ATOM   1347  CB  SER A  90     -31.048 -42.295   2.214  1.00 17.920          C  
ATOM   1348  OG  SER A  90     -31.680 -41.400   1.338  1.00 17.920          O  
ATOM   1349  H   SER A  90     -31.020 -44.073   4.475  1.00 15.360          H  
ATOM   1350  HA  SER A  90     -31.929 -41.324   3.913  1.00 15.360          H  
ATOM   1351 1HB  SER A  90     -30.006 -42.001   2.352  1.00 21.500          H  
ATOM   1352 2HB  SER A  90     -31.047 -43.299   1.779  1.00 21.500          H  
ATOM   1353  HG  SER A  90     -31.182 -41.448   0.507  1.00 21.500          H  
ATOM   1354  N   LYS A  91     -33.803 -42.561   2.319  1.00 13.350          N  
ATOM   1355  CA  LYS A  91     -35.174 -42.968   2.023  1.00 13.860          C  
ATOM   1356  C   LYS A  91     -35.378 -44.475   2.135  1.00 14.740          C  
ATOM   1357  O   LYS A  91     -34.617 -45.268   1.578  1.00 15.020          O  
ATOM   1358  CB  LYS A  91     -35.560 -42.485   0.623  1.00 19.200          C  
ATOM   1359  CG  LYS A  91     -37.000 -42.773   0.209  1.00 19.200          C  
ATOM   1360  CD  LYS A  91     -37.303 -42.190  -1.169  1.00 19.200          C  
ATOM   1361  CE  LYS A  91     -38.739 -42.464  -1.581  1.00 19.200          C  
ATOM   1362  NZ  LYS A  91     -39.044 -41.907  -2.929  1.00 19.200          N  
ATOM   1363  H   LYS A  91     -33.324 -41.924   1.695  1.00 16.020          H  
ATOM   1364  HA  LYS A  91     -35.833 -42.491   2.749  1.00 16.630          H  
ATOM   1365 1HB  LYS A  91     -35.400 -41.410   0.555  1.00 23.040          H  
ATOM   1366 2HB  LYS A  91     -34.907 -42.959  -0.109  1.00 23.040          H  
ATOM   1367 1HG  LYS A  91     -37.162 -43.854   0.170  1.00 23.040          H  
ATOM   1368 2HG  LYS A  91     -37.687 -42.348   0.941  1.00 23.040          H  
ATOM   1369 1HD  LYS A  91     -37.134 -41.112  -1.158  1.00 23.040          H  
ATOM   1370 2HD  LYS A  91     -36.635 -42.640  -1.902  1.00 23.040          H  
ATOM   1371 1HE  LYS A  91     -38.907 -43.540  -1.594  1.00 23.040          H  
ATOM   1372 2HE  LYS A  91     -39.411 -42.011  -0.852  1.00 23.040          H  
ATOM   1373 1HZ  LYS A  91     -40.005 -42.108  -3.168  1.00 23.040          H  
ATOM   1374 2HZ  LYS A  91     -38.901 -40.907  -2.924  1.00 23.040          H  
ATOM   1375 3HZ  LYS A  91     -38.433 -42.329  -3.615  1.00 23.040          H  
ATOM   1376  N   SER A  92     -36.416 -44.841   2.884  1.00 15.230          N  
ATOM   1377  CA  SER A  92     -36.805 -46.215   3.156  1.00 16.100          C  
ATOM   1378  C   SER A  92     -37.669 -46.828   2.023  1.00 16.500          C  
ATOM   1379  O   SER A  92     -38.147 -46.092   1.158  1.00 16.030          O  
ATOM   1380  CB  SER A  92     -37.505 -46.205   4.506  1.00 22.190          C  
ATOM   1381  OG  SER A  92     -38.718 -45.512   4.454  1.00 22.190          O  
ATOM   1382  H   SER A  92     -36.982 -44.115   3.300  1.00 18.280          H  
ATOM   1383  HA  SER A  92     -35.891 -46.779   3.247  1.00 19.320          H  
ATOM   1384 1HB  SER A  92     -37.663 -47.191   4.880  1.00 26.630          H  
ATOM   1385 2HB  SER A  92     -36.848 -45.711   5.228  1.00 26.630          H  
ATOM   1386  HG  SER A  92     -39.023 -45.475   5.369  1.00 26.630          H  
ATOM   1387  N   PRO A  93     -37.912 -48.169   2.013  1.00 17.430          N  
ATOM   1388  CA  PRO A  93     -37.499 -49.253   2.917  1.00 18.530          C  
ATOM   1389  C   PRO A  93     -35.993 -49.378   2.968  1.00 18.350          C  
ATOM   1390  O   PRO A  93     -35.356 -49.343   1.921  1.00 18.500          O  
ATOM   1391  CB  PRO A  93     -38.133 -50.491   2.267  1.00 27.800          C  
ATOM   1392  CG  PRO A  93     -38.366 -50.104   0.826  1.00 27.800          C  
ATOM   1393  CD  PRO A  93     -38.680 -48.631   0.865  1.00 27.800          C  
ATOM   1394  HA  PRO A  93     -37.926 -49.108   3.910  1.00 22.240          H  
ATOM   1395 1HB  PRO A  93     -37.460 -51.359   2.370  1.00 33.350          H  
ATOM   1396 2HB  PRO A  93     -39.071 -50.751   2.782  1.00 33.350          H  
ATOM   1397 1HG  PRO A  93     -37.467 -50.327   0.227  1.00 33.350          H  
ATOM   1398 2HG  PRO A  93     -39.189 -50.703   0.406  1.00 33.350          H  
ATOM   1399 1HD  PRO A  93     -38.320 -48.138  -0.051  1.00 33.350          H  
ATOM   1400 2HD  PRO A  93     -39.755 -48.456   1.030  1.00 33.350          H  
ATOM   1401  N   PHE A  94     -35.448 -49.535   4.174  1.00 18.070          N  
ATOM   1402  CA  PHE A  94     -34.012 -49.621   4.441  1.00 17.940          C  
ATOM   1403  C   PHE A  94     -33.763 -49.544   5.946  1.00 17.990          C  
ATOM   1404  O   PHE A  94     -33.352 -50.510   6.604  1.00 18.140          O  
ATOM   1405  CB  PHE A  94     -33.286 -48.491   3.660  1.00 25.170          C  
ATOM   1406  CG  PHE A  94     -31.899 -48.210   3.998  1.00 25.170          C  
ATOM   1407  CD1 PHE A  94     -30.990 -49.188   4.239  1.00 25.170          C  
ATOM   1408  CD2 PHE A  94     -31.481 -46.884   4.033  1.00 25.170          C  
ATOM   1409  CE1 PHE A  94     -29.718 -48.849   4.544  1.00 25.170          C  
ATOM   1410  CE2 PHE A  94     -30.182 -46.576   4.326  1.00 25.170          C  
ATOM   1411  CZ  PHE A  94     -29.321 -47.562   4.582  1.00 25.170          C  
ATOM   1412  H   PHE A  94     -36.063 -49.569   4.975  1.00 21.680          H  
ATOM   1413  HA  PHE A  94     -33.651 -50.585   4.080  1.00 21.530          H  
ATOM   1414 1HB  PHE A  94     -33.267 -48.732   2.608  1.00 30.200          H  
ATOM   1415 2HB  PHE A  94     -33.834 -47.566   3.755  1.00 30.200          H  
ATOM   1416  HD1 PHE A  94     -31.291 -50.233   4.207  1.00 30.200          H  
ATOM   1417  HD2 PHE A  94     -32.208 -46.089   3.818  1.00 30.200          H  
ATOM   1418  HE1 PHE A  94     -29.005 -49.609   4.756  1.00 30.200          H  
ATOM   1419  HE2 PHE A  94     -29.827 -45.554   4.359  1.00 30.200          H  
ATOM   1420  HZ  PHE A  94     -28.304 -47.322   4.815  1.00 30.200          H  
ATOM   1421  N   ILE A  95     -34.032 -48.369   6.472  1.00 17.140          N  
ATOM   1422  CA  ILE A  95     -33.899 -48.057   7.876  1.00 16.840          C  
ATOM   1423  C   ILE A  95     -35.146 -47.413   8.389  1.00 16.530          C  
ATOM   1424  O   ILE A  95     -36.057 -47.113   7.610  1.00 16.450          O  
ATOM   1425  CB  ILE A  95     -32.678 -47.183   8.162  1.00 23.700          C  
ATOM   1426  CG1 ILE A  95     -32.782 -45.816   7.405  1.00 23.700          C  
ATOM   1427  CG2 ILE A  95     -31.452 -47.968   7.838  1.00 23.700          C  
ATOM   1428  CD1 ILE A  95     -31.711 -44.794   7.776  1.00 23.700          C  
ATOM   1429  H   ILE A  95     -34.360 -47.641   5.853  1.00 20.570          H  
ATOM   1430  HA  ILE A  95     -33.766 -48.980   8.426  1.00 20.210          H  
ATOM   1431  HB  ILE A  95     -32.664 -46.939   9.218  1.00 28.440          H  
ATOM   1432 1HG1 ILE A  95     -32.737 -45.987   6.342  1.00 28.440          H  
ATOM   1433 2HG1 ILE A  95     -33.747 -45.362   7.639  1.00 28.440          H  
ATOM   1434 1HG2 ILE A  95     -30.621 -47.404   8.071  1.00 28.440          H  
ATOM   1435 2HG2 ILE A  95     -31.445 -48.872   8.422  1.00 28.440          H  
ATOM   1436 3HG2 ILE A  95     -31.435 -48.216   6.809  1.00 28.440          H  
ATOM   1437 1HD1 ILE A  95     -31.886 -43.871   7.223  1.00 28.440          H  
ATOM   1438 2HD1 ILE A  95     -31.769 -44.582   8.838  1.00 28.440          H  
ATOM   1439 3HD1 ILE A  95     -30.716 -45.161   7.537  1.00 28.440          H  
ATOM   1440  N   VAL A  96     -35.181 -47.227   9.696  1.00 16.470          N  
ATOM   1441  CA  VAL A  96     -36.294 -46.548  10.326  1.00 16.230          C  
ATOM   1442  C   VAL A  96     -36.190 -45.078   9.924  1.00 15.280          C  
ATOM   1443  O   VAL A  96     -35.154 -44.453  10.136  1.00 14.790          O  
ATOM   1444  CB  VAL A  96     -36.173 -46.728  11.844  1.00 22.820          C  
ATOM   1445  CG1 VAL A  96     -37.271 -45.964  12.578  1.00 22.820          C  
ATOM   1446  CG2 VAL A  96     -36.217 -48.224  12.156  1.00 22.820          C  
ATOM   1447  H   VAL A  96     -34.379 -47.551  10.250  1.00 19.760          H  
ATOM   1448  HA  VAL A  96     -37.240 -46.961   9.969  1.00 19.480          H  
ATOM   1449  HB  VAL A  96     -35.216 -46.316  12.173  1.00 27.380          H  
ATOM   1450 1HG1 VAL A  96     -37.156 -46.090  13.653  1.00 27.380          H  
ATOM   1451 2HG1 VAL A  96     -37.211 -44.908  12.337  1.00 27.380          H  
ATOM   1452 3HG1 VAL A  96     -38.239 -46.346  12.281  1.00 27.380          H  
ATOM   1453 1HG2 VAL A  96     -36.103 -48.350  13.212  1.00 27.380          H  
ATOM   1454 2HG2 VAL A  96     -37.171 -48.636  11.830  1.00 27.380          H  
ATOM   1455 3HG2 VAL A  96     -35.409 -48.746  11.647  1.00 27.380          H  
ATOM   1456  N   HIS A  97     -37.253 -44.536   9.325  1.00 15.030          N  
ATOM   1457  CA  HIS A  97     -37.236 -43.169   8.811  1.00 14.160          C  
ATOM   1458  C   HIS A  97     -37.250 -42.103   9.905  1.00 13.540          C  
ATOM   1459  O   HIS A  97     -38.014 -42.196  10.866  1.00 13.750          O  
ATOM   1460  CB  HIS A  97     -38.434 -42.992   7.863  1.00 20.170          C  
ATOM   1461  CG  HIS A  97     -38.445 -41.756   7.064  1.00 20.170          C  
ATOM   1462  ND1 HIS A  97     -38.808 -40.545   7.580  1.00 20.170          N  
ATOM   1463  CD2 HIS A  97     -38.139 -41.541   5.766  1.00 20.170          C  
ATOM   1464  CE1 HIS A  97     -38.729 -39.629   6.642  1.00 20.170          C  
ATOM   1465  NE2 HIS A  97     -38.321 -40.212   5.524  1.00 20.170          N  
ATOM   1466  H   HIS A  97     -38.107 -45.096   9.196  1.00 18.040          H  
ATOM   1467  HA  HIS A  97     -36.326 -43.023   8.227  1.00 16.990          H  
ATOM   1468 1HB  HIS A  97     -38.472 -43.839   7.175  1.00 24.210          H  
ATOM   1469 2HB  HIS A  97     -39.352 -43.012   8.436  1.00 24.210          H  
ATOM   1470  HD1 HIS A  97     -38.968 -40.337   8.554  1.00 24.210          H  
ATOM   1471  HD2 HIS A  97     -37.805 -42.202   4.965  1.00 24.210          H  
ATOM   1472  HE1 HIS A  97     -38.975 -38.588   6.867  1.00 24.210          H  
ATOM   1473  N   LEU A  98     -36.443 -41.051   9.746  1.00 12.810          N  
ATOM   1474  CA  LEU A  98     -36.454 -39.934  10.703  1.00 12.200          C  
ATOM   1475  C   LEU A  98     -37.334 -38.820  10.182  1.00 11.470          C  
ATOM   1476  O   LEU A  98     -37.186 -38.415   9.030  1.00 11.120          O  
ATOM   1477  CB  LEU A  98     -35.063 -39.333  10.898  1.00 17.320          C  
ATOM   1478  CG  LEU A  98     -34.920 -38.142  11.921  1.00 17.320          C  
ATOM   1479  CD1 LEU A  98     -35.139 -38.633  13.380  1.00 17.320          C  
ATOM   1480  CD2 LEU A  98     -33.575 -37.542  11.771  1.00 17.320          C  
ATOM   1481  H   LEU A  98     -35.818 -41.028   8.946  1.00 15.370          H  
ATOM   1482  HA  LEU A  98     -36.847 -40.285  11.651  1.00 14.640          H  
ATOM   1483 1HB  LEU A  98     -34.443 -40.086  11.224  1.00 20.790          H  
ATOM   1484 2HB  LEU A  98     -34.698 -38.993   9.933  1.00 20.790          H  
ATOM   1485  HG  LEU A  98     -35.670 -37.382  11.705  1.00 20.790          H  
ATOM   1486 1HD1 LEU A  98     -35.041 -37.792  14.069  1.00 20.790          H  
ATOM   1487 2HD1 LEU A  98     -36.113 -39.059  13.489  1.00 20.790          H  
ATOM   1488 3HD1 LEU A  98     -34.395 -39.384  13.624  1.00 20.790          H  
ATOM   1489 1HD2 LEU A  98     -33.493 -36.724  12.454  1.00 20.790          H  
ATOM   1490 2HD2 LEU A  98     -32.821 -38.284  11.989  1.00 20.790          H  
ATOM   1491 3HD2 LEU A  98     -33.447 -37.184  10.754  1.00 20.790          H  
ATOM   1492  N   TYR A  99     -38.199 -38.276  11.026  1.00 11.320          N  
ATOM   1493  CA  TYR A  99     -39.053 -37.186  10.588  1.00 10.630          C  
ATOM   1494  C   TYR A  99     -38.610 -35.823  11.104  1.00  9.840          C  
ATOM   1495  O   TYR A  99     -38.552 -34.864  10.335  1.00  9.130          O  
ATOM   1496  CB  TYR A  99     -40.492 -37.465  11.028  1.00 15.160          C  
ATOM   1497  CG  TYR A  99     -41.055 -38.657  10.339  1.00 15.160          C  
ATOM   1498  CD1 TYR A  99     -41.090 -39.883  10.949  1.00 15.160          C  
ATOM   1499  CD2 TYR A  99     -41.526 -38.516   9.075  1.00 15.160          C  
ATOM   1500  CE1 TYR A  99     -41.598 -40.961  10.264  1.00 15.160          C  
ATOM   1501  CE2 TYR A  99     -42.033 -39.599   8.392  1.00 15.160          C  
ATOM   1502  CZ  TYR A  99     -42.067 -40.812   8.979  1.00 15.160          C  
ATOM   1503  OH  TYR A  99     -42.576 -41.890   8.286  1.00 15.160          O  
ATOM   1504  H   TYR A  99     -38.286 -38.622  11.979  1.00 13.580          H  
ATOM   1505  HA  TYR A  99     -39.025 -37.142   9.498  1.00 12.760          H  
ATOM   1506 1HB  TYR A  99     -40.524 -37.637  12.107  1.00 18.190          H  
ATOM   1507 2HB  TYR A  99     -41.123 -36.605  10.806  1.00 18.190          H  
ATOM   1508  HD1 TYR A  99     -40.718 -39.997  11.958  1.00 18.190          H  
ATOM   1509  HD2 TYR A  99     -41.485 -37.539   8.616  1.00 18.190          H  
ATOM   1510  HE1 TYR A  99     -41.630 -41.911  10.720  1.00 18.190          H  
ATOM   1511  HE2 TYR A  99     -42.398 -39.496   7.384  1.00 18.190          H  
ATOM   1512  HH  TYR A  99     -42.410 -42.700   8.779  1.00 18.190          H  
ATOM   1513  N   TYR A 100     -38.305 -35.717  12.398  1.00 10.040          N  
ATOM   1514  CA  TYR A 100     -37.949 -34.392  12.917  1.00  9.440          C  
ATOM   1515  C   TYR A 100     -37.182 -34.401  14.252  1.00  9.730          C  
ATOM   1516  O   TYR A 100     -37.420 -35.234  15.133  1.00 10.370          O  
ATOM   1517  CB  TYR A 100     -39.221 -33.519  12.978  1.00 13.460          C  
ATOM   1518  CG  TYR A 100     -38.973 -32.089  13.357  1.00 13.460          C  
ATOM   1519  CD1 TYR A 100     -38.369 -31.207  12.475  1.00 13.460          C  
ATOM   1520  CD2 TYR A 100     -39.364 -31.653  14.560  1.00 13.460          C  
ATOM   1521  CE1 TYR A 100     -38.148 -29.911  12.859  1.00 13.460          C  
ATOM   1522  CE2 TYR A 100     -39.140 -30.354  14.933  1.00 13.460          C  
ATOM   1523  CZ  TYR A 100     -38.544 -29.497  14.113  1.00 13.460          C  
ATOM   1524  OH  TYR A 100     -38.318 -28.218  14.559  1.00 13.460          O  
ATOM   1525  H   TYR A 100     -38.335 -36.550  12.989  1.00 12.050          H  
ATOM   1526  HA  TYR A 100     -37.283 -33.931  12.189  1.00 11.330          H  
ATOM   1527 1HB  TYR A 100     -39.730 -33.518  12.019  1.00 16.150          H  
ATOM   1528 2HB  TYR A 100     -39.910 -33.945  13.706  1.00 16.150          H  
ATOM   1529  HD1 TYR A 100     -38.048 -31.537  11.494  1.00 16.150          H  
ATOM   1530  HD2 TYR A 100     -39.854 -32.338  15.241  1.00 16.150          H  
ATOM   1531  HE1 TYR A 100     -37.656 -29.237  12.186  1.00 16.150          H  
ATOM   1532  HE2 TYR A 100     -39.448 -30.006  15.911  1.00 16.150          H  
ATOM   1533  HH  TYR A 100     -38.290 -27.598  13.815  1.00 16.150          H  
ATOM   1534  N   SER A 101     -36.240 -33.459  14.393  1.00  9.360          N  
ATOM   1535  CA  SER A 101     -35.478 -33.282  15.635  1.00  9.670          C  
ATOM   1536  C   SER A 101     -35.903 -32.049  16.420  1.00  9.570          C  
ATOM   1537  O   SER A 101     -35.950 -30.936  15.889  1.00  8.900          O  
ATOM   1538  CB  SER A 101     -34.006 -33.214  15.373  1.00 13.410          C  
ATOM   1539  OG  SER A 101     -33.328 -32.898  16.557  1.00 13.410          O  
ATOM   1540  H   SER A 101     -36.066 -32.824  13.627  1.00 11.230          H  
ATOM   1541  HA  SER A 101     -35.657 -34.148  16.271  1.00 11.600          H  
ATOM   1542 1HB  SER A 101     -33.670 -34.177  14.997  1.00 16.100          H  
ATOM   1543 2HB  SER A 101     -33.799 -32.464  14.613  1.00 16.100          H  
ATOM   1544  HG  SER A 101     -32.404 -33.058  16.389  1.00 16.100          H  
ATOM   1545  N   LEU A 102     -36.185 -32.261  17.703  1.00 10.360          N  
ATOM   1546  CA  LEU A 102     -36.691 -31.222  18.591  1.00 10.480          C  
ATOM   1547  C   LEU A 102     -35.757 -30.998  19.778  1.00 11.120          C  
ATOM   1548  O   LEU A 102     -35.064 -31.917  20.214  1.00 11.730          O  
ATOM   1549  CB  LEU A 102     -38.071 -31.653  19.109  1.00 14.620          C  
ATOM   1550  CG  LEU A 102     -39.012 -32.103  18.005  1.00 14.620          C  
ATOM   1551  CD1 LEU A 102     -39.018 -33.629  17.858  1.00 14.620          C  
ATOM   1552  CD2 LEU A 102     -40.367 -31.632  18.246  1.00 14.620          C  
ATOM   1553  H   LEU A 102     -36.067 -33.218  18.042  1.00 12.430          H  
ATOM   1554  HA  LEU A 102     -36.779 -30.292  18.029  1.00 12.580          H  
ATOM   1555 1HB  LEU A 102     -37.955 -32.435  19.811  1.00 17.550          H  
ATOM   1556 2HB  LEU A 102     -38.528 -30.808  19.615  1.00 17.550          H  
ATOM   1557  HG  LEU A 102     -38.646 -31.709  17.123  1.00 17.550          H  
ATOM   1558 1HD1 LEU A 102     -39.673 -33.891  17.033  1.00 17.550          H  
ATOM   1559 2HD1 LEU A 102     -38.039 -34.027  17.652  1.00 17.550          H  
ATOM   1560 3HD1 LEU A 102     -39.389 -34.076  18.769  1.00 17.550          H  
ATOM   1561 1HD2 LEU A 102     -41.018 -31.936  17.430  1.00 17.550          H  
ATOM   1562 2HD2 LEU A 102     -40.701 -32.073  19.149  1.00 17.550          H  
ATOM   1563 3HD2 LEU A 102     -40.365 -30.547  18.318  1.00 17.550          H  
ATOM   1564  N   GLN A 103     -35.745 -29.783  20.330  1.00 11.060          N  
ATOM   1565  CA  GLN A 103     -34.903 -29.513  21.499  1.00 11.700          C  
ATOM   1566  C   GLN A 103     -35.518 -28.542  22.494  1.00 12.430          C  
ATOM   1567  O   GLN A 103     -36.110 -27.528  22.120  1.00 12.490          O  
ATOM   1568  CB  GLN A 103     -33.525 -29.007  21.070  1.00 16.120          C  
ATOM   1569  CG  GLN A 103     -32.592 -28.726  22.250  1.00 16.120          C  
ATOM   1570  CD  GLN A 103     -31.201 -28.445  21.850  1.00 16.120          C  
ATOM   1571  OE1 GLN A 103     -30.813 -28.639  20.697  1.00 16.120          O  
ATOM   1572  NE2 GLN A 103     -30.407 -27.975  22.804  1.00 16.120          N  
ATOM   1573  H   GLN A 103     -36.318 -29.043  19.944  1.00 13.270          H  
ATOM   1574  HA  GLN A 103     -34.755 -30.450  22.032  1.00 14.040          H  
ATOM   1575 1HB  GLN A 103     -33.053 -29.746  20.422  1.00 19.350          H  
ATOM   1576 2HB  GLN A 103     -33.633 -28.087  20.501  1.00 19.350          H  
ATOM   1577 1HG  GLN A 103     -32.948 -27.834  22.763  1.00 19.350          H  
ATOM   1578 2HG  GLN A 103     -32.594 -29.563  22.942  1.00 19.350          H  
ATOM   1579 1HE2 GLN A 103     -29.452 -27.762  22.604  1.00 19.350          H  
ATOM   1580 2HE2 GLN A 103     -30.765 -27.837  23.737  1.00 19.350          H  
ATOM   1581  N   SER A 104     -35.344 -28.880  23.771  1.00 13.000          N  
ATOM   1582  CA  SER A 104     -35.803 -28.118  24.921  1.00 13.750          C  
ATOM   1583  C   SER A 104     -34.609 -27.719  25.772  1.00 14.460          C  
ATOM   1584  O   SER A 104     -33.458 -28.014  25.439  1.00 14.440          O  
ATOM   1585  CB  SER A 104     -36.704 -28.972  25.783  1.00 18.950          C  
ATOM   1586  OG  SER A 104     -35.934 -29.915  26.490  1.00 18.950          O  
ATOM   1587  H   SER A 104     -34.847 -29.753  23.965  1.00 15.600          H  
ATOM   1588  HA  SER A 104     -36.326 -27.223  24.581  1.00 16.500          H  
ATOM   1589 1HB  SER A 104     -37.279 -28.362  26.473  1.00 22.740          H  
ATOM   1590 2HB  SER A 104     -37.409 -29.499  25.138  1.00 22.740          H  
ATOM   1591  HG  SER A 104     -36.437 -30.754  26.475  1.00 22.740          H  
ATOM   1592  N   ALA A 105     -34.871 -27.010  26.868  1.00 15.140          N  
ATOM   1593  CA  ALA A 105     -33.820 -26.627  27.807  1.00 15.910          C  
ATOM   1594  C   ALA A 105     -33.119 -27.836  28.444  1.00 16.470          C  
ATOM   1595  O   ALA A 105     -31.927 -27.779  28.748  1.00 16.800          O  
ATOM   1596  CB  ALA A 105     -34.396 -25.759  28.910  1.00 21.970          C  
ATOM   1597  H   ALA A 105     -35.829 -26.760  27.068  1.00 18.170          H  
ATOM   1598  HA  ALA A 105     -33.071 -26.058  27.253  1.00 19.090          H  
ATOM   1599 1HB  ALA A 105     -33.595 -25.454  29.583  1.00 26.360          H  
ATOM   1600 2HB  ALA A 105     -34.862 -24.877  28.475  1.00 26.360          H  
ATOM   1601 3HB  ALA A 105     -35.139 -26.327  29.469  1.00 26.360          H  
ATOM   1602  N   ASN A 106     -33.878 -28.919  28.692  1.00 16.640          N  
ATOM   1603  CA  ASN A 106     -33.334 -30.079  29.391  1.00 17.290          C  
ATOM   1604  C   ASN A 106     -33.032 -31.319  28.539  1.00 16.970          C  
ATOM   1605  O   ASN A 106     -32.390 -32.260  29.040  1.00 17.510          O  
ATOM   1606  CB  ASN A 106     -34.283 -30.460  30.505  1.00 23.950          C  
ATOM   1607  CG  ASN A 106     -34.405 -29.379  31.563  1.00 23.950          C  
ATOM   1608  OD1 ASN A 106     -33.434 -28.707  31.938  1.00 23.950          O  
ATOM   1609  ND2 ASN A 106     -35.606 -29.200  32.056  1.00 23.950          N  
ATOM   1610  H   ASN A 106     -34.851 -28.929  28.417  1.00 19.970          H  
ATOM   1611  HA  ASN A 106     -32.392 -29.779  29.837  1.00 20.750          H  
ATOM   1612 1HB  ASN A 106     -35.270 -30.663  30.084  1.00 28.740          H  
ATOM   1613 2HB  ASN A 106     -33.934 -31.377  30.977  1.00 28.740          H  
ATOM   1614 1HD2 ASN A 106     -35.762 -28.503  32.759  1.00 28.740          H  
ATOM   1615 2HD2 ASN A 106     -36.371 -29.759  31.737  1.00 28.740          H  
ATOM   1616  N   ASN A 107     -33.544 -31.374  27.302  1.00 16.180          N  
ATOM   1617  CA  ASN A 107     -33.368 -32.569  26.474  1.00 15.990          C  
ATOM   1618  C   ASN A 107     -33.515 -32.381  24.949  1.00 14.930          C  
ATOM   1619  O   ASN A 107     -33.839 -31.302  24.442  1.00 14.460          O  
ATOM   1620  CB  ASN A 107     -34.333 -33.638  26.989  1.00 22.460          C  
ATOM   1621  CG  ASN A 107     -35.753 -33.175  27.041  1.00 22.460          C  
ATOM   1622  OD1 ASN A 107     -36.205 -32.403  26.193  1.00 22.460          O  
ATOM   1623  ND2 ASN A 107     -36.475 -33.633  28.039  1.00 22.460          N  
ATOM   1624  H   ASN A 107     -34.087 -30.597  26.928  1.00 19.420          H  
ATOM   1625  HA  ASN A 107     -32.354 -32.935  26.637  1.00 19.190          H  
ATOM   1626 1HB  ASN A 107     -34.304 -34.506  26.346  1.00 26.950          H  
ATOM   1627 2HB  ASN A 107     -34.040 -33.960  27.981  1.00 26.950          H  
ATOM   1628 1HD2 ASN A 107     -37.435 -33.356  28.141  1.00 26.950          H  
ATOM   1629 2HD2 ASN A 107     -36.067 -34.257  28.704  1.00 26.950          H  
ATOM   1630  N   VAL A 108     -33.287 -33.480  24.228  1.00 14.600          N  
ATOM   1631  CA  VAL A 108     -33.412 -33.562  22.773  1.00 13.690          C  
ATOM   1632  C   VAL A 108     -34.258 -34.755  22.377  1.00 13.780          C  
ATOM   1633  O   VAL A 108     -34.146 -35.835  22.965  1.00 14.490          O  
ATOM   1634  CB  VAL A 108     -32.027 -33.600  22.071  1.00 19.530          C  
ATOM   1635  CG1 VAL A 108     -32.175 -33.818  20.550  1.00 19.530          C  
ATOM   1636  CG2 VAL A 108     -31.339 -32.251  22.265  1.00 19.530          C  
ATOM   1637  H   VAL A 108     -33.014 -34.328  24.737  1.00 17.520          H  
ATOM   1638  HA  VAL A 108     -33.924 -32.668  22.422  1.00 16.430          H  
ATOM   1639  HB  VAL A 108     -31.425 -34.407  22.491  1.00 23.440          H  
ATOM   1640 1HG1 VAL A 108     -31.199 -33.807  20.089  1.00 23.440          H  
ATOM   1641 2HG1 VAL A 108     -32.653 -34.775  20.336  1.00 23.440          H  
ATOM   1642 3HG1 VAL A 108     -32.774 -33.013  20.121  1.00 23.440          H  
ATOM   1643 1HG2 VAL A 108     -30.367 -32.260  21.775  1.00 23.440          H  
ATOM   1644 2HG2 VAL A 108     -31.959 -31.495  21.819  1.00 23.440          H  
ATOM   1645 3HG2 VAL A 108     -31.206 -32.026  23.307  1.00 23.440          H  
ATOM   1646  N   TYR A 109     -35.127 -34.549  21.391  1.00 13.130          N  
ATOM   1647  CA  TYR A 109     -35.978 -35.622  20.919  1.00 13.270          C  
ATOM   1648  C   TYR A 109     -35.802 -35.909  19.434  1.00 12.680          C  
ATOM   1649  O   TYR A 109     -35.759 -34.993  18.605  1.00 11.870          O  
ATOM   1650  CB  TYR A 109     -37.444 -35.266  21.114  1.00 18.520          C  
ATOM   1651  CG  TYR A 109     -37.906 -35.040  22.500  1.00 18.520          C  
ATOM   1652  CD1 TYR A 109     -37.809 -33.780  23.056  1.00 18.520          C  
ATOM   1653  CD2 TYR A 109     -38.469 -36.070  23.211  1.00 18.520          C  
ATOM   1654  CE1 TYR A 109     -38.274 -33.567  24.327  1.00 18.520          C  
ATOM   1655  CE2 TYR A 109     -38.934 -35.858  24.476  1.00 18.520          C  
ATOM   1656  CZ  TYR A 109     -38.838 -34.618  25.042  1.00 18.520          C  
ATOM   1657  OH  TYR A 109     -39.311 -34.420  26.317  1.00 18.520          O  
ATOM   1658  H   TYR A 109     -35.152 -33.627  20.952  1.00 15.760          H  
ATOM   1659  HA  TYR A 109     -35.739 -36.512  21.475  1.00 15.920          H  
ATOM   1660 1HB  TYR A 109     -37.652 -34.392  20.560  1.00 22.230          H  
ATOM   1661 2HB  TYR A 109     -38.047 -36.044  20.686  1.00 22.230          H  
ATOM   1662  HD1 TYR A 109     -37.372 -32.957  22.487  1.00 22.230          H  
ATOM   1663  HD2 TYR A 109     -38.549 -37.051  22.774  1.00 22.230          H  
ATOM   1664  HE1 TYR A 109     -38.206 -32.576  24.768  1.00 22.230          H  
ATOM   1665  HE2 TYR A 109     -39.381 -36.679  25.036  1.00 22.230          H  
ATOM   1666  HH  TYR A 109     -39.668 -35.244  26.657  1.00 22.230          H  
ATOM   1667  N   LEU A 110     -35.781 -37.189  19.086  1.00 13.130          N  
ATOM   1668  CA  LEU A 110     -35.736 -37.582  17.684  1.00 12.750          C  
ATOM   1669  C   LEU A 110     -36.990 -38.360  17.347  1.00 13.010          C  
ATOM   1670  O   LEU A 110     -37.212 -39.448  17.890  1.00 13.790          O  
ATOM   1671  CB  LEU A 110     -34.496 -38.455  17.373  1.00 18.000          C  
ATOM   1672  CG  LEU A 110     -33.072 -37.846  17.647  1.00 18.000          C  
ATOM   1673  CD1 LEU A 110     -32.000 -38.926  17.379  1.00 18.000          C  
ATOM   1674  CD2 LEU A 110     -32.829 -36.632  16.751  1.00 18.000          C  
ATOM   1675  H   LEU A 110     -35.796 -37.893  19.832  1.00 15.760          H  
ATOM   1676  HA  LEU A 110     -35.727 -36.693  17.057  1.00 15.300          H  
ATOM   1677 1HB  LEU A 110     -34.570 -39.363  17.963  1.00 21.600          H  
ATOM   1678 2HB  LEU A 110     -34.537 -38.737  16.325  1.00 21.600          H  
ATOM   1679  HG  LEU A 110     -33.001 -37.543  18.694  1.00 21.600          H  
ATOM   1680 1HD1 LEU A 110     -31.004 -38.523  17.576  1.00 21.600          H  
ATOM   1681 2HD1 LEU A 110     -32.171 -39.787  18.030  1.00 21.600          H  
ATOM   1682 3HD1 LEU A 110     -32.050 -39.245  16.343  1.00 21.600          H  
ATOM   1683 1HD2 LEU A 110     -31.838 -36.229  16.959  1.00 21.600          H  
ATOM   1684 2HD2 LEU A 110     -32.891 -36.927  15.704  1.00 21.600          H  
ATOM   1685 3HD2 LEU A 110     -33.575 -35.869  16.961  1.00 21.600          H  
ATOM   1686  N   VAL A 111     -37.819 -37.796  16.470  1.00 12.380          N  
ATOM   1687  CA  VAL A 111     -39.064 -38.434  16.074  1.00 12.600          C  
ATOM   1688  C   VAL A 111     -38.835 -39.208  14.800  1.00 12.700          C  
ATOM   1689  O   VAL A 111     -38.453 -38.628  13.774  1.00 12.130          O  
ATOM   1690  CB  VAL A 111     -40.179 -37.392  15.883  1.00 17.550          C  
ATOM   1691  CG1 VAL A 111     -41.428 -38.058  15.387  1.00 17.550          C  
ATOM   1692  CG2 VAL A 111     -40.470 -36.727  17.222  1.00 17.550          C  
ATOM   1693  H   VAL A 111     -37.583 -36.886  16.059  1.00 14.860          H  
ATOM   1694  HA  VAL A 111     -39.372 -39.132  16.853  1.00 15.120          H  
ATOM   1695  HB  VAL A 111     -39.856 -36.645  15.151  1.00 21.060          H  
ATOM   1696 1HG1 VAL A 111     -42.195 -37.323  15.257  1.00 21.060          H  
ATOM   1697 2HG1 VAL A 111     -41.241 -38.542  14.433  1.00 21.060          H  
ATOM   1698 3HG1 VAL A 111     -41.739 -38.790  16.118  1.00 21.060          H  
ATOM   1699 1HG2 VAL A 111     -41.251 -35.977  17.109  1.00 21.060          H  
ATOM   1700 2HG2 VAL A 111     -40.795 -37.474  17.929  1.00 21.060          H  
ATOM   1701 3HG2 VAL A 111     -39.569 -36.265  17.584  1.00 21.060          H  
ATOM   1702  N   MET A 112     -39.116 -40.503  14.872  1.00 13.470          N  
ATOM   1703  CA  MET A 112     -38.898 -41.447  13.794  1.00 13.780          C  
ATOM   1704  C   MET A 112     -40.080 -42.410  13.629  1.00 14.440          C  
ATOM   1705  O   MET A 112     -40.990 -42.469  14.457  1.00 14.740          O  
ATOM   1706  CB  MET A 112     -37.580 -42.179  14.059  1.00 19.170          C  
ATOM   1707  CG  MET A 112     -37.576 -43.065  15.288  1.00 19.170          C  
ATOM   1708  SD  MET A 112     -35.925 -43.586  15.782  1.00 19.170          S  
ATOM   1709  CE  MET A 112     -35.357 -42.091  16.635  1.00 19.170          C  
ATOM   1710  H   MET A 112     -39.453 -40.861  15.771  1.00 16.160          H  
ATOM   1711  HA  MET A 112     -38.801 -40.894  12.866  1.00 16.540          H  
ATOM   1712 1HB  MET A 112     -37.340 -42.799  13.212  1.00 23.000          H  
ATOM   1713 2HB  MET A 112     -36.782 -41.455  14.148  1.00 23.000          H  
ATOM   1714 1HG  MET A 112     -38.025 -42.533  16.118  1.00 23.000          H  
ATOM   1715 2HG  MET A 112     -38.179 -43.956  15.088  1.00 23.000          H  
ATOM   1716 1HE  MET A 112     -34.345 -42.248  17.013  1.00 23.000          H  
ATOM   1717 2HE  MET A 112     -35.360 -41.243  15.956  1.00 23.000          H  
ATOM   1718 3HE  MET A 112     -36.025 -41.874  17.473  1.00 23.000          H  
ATOM   1719  N   GLU A 113     -40.074 -43.140  12.536  1.00 14.710          N  
ATOM   1720  CA  GLU A 113     -41.107 -44.107  12.201  1.00 15.380          C  
ATOM   1721  C   GLU A 113     -41.344 -45.180  13.266  1.00 16.280          C  
ATOM   1722  O   GLU A 113     -40.404 -45.812  13.750  1.00 16.730          O  
ATOM   1723  CB  GLU A 113     -40.681 -44.756  10.893  1.00 21.260          C  
ATOM   1724  CG  GLU A 113     -41.624 -45.678  10.232  1.00 21.260          C  
ATOM   1725  CD  GLU A 113     -40.961 -46.269   9.044  1.00 21.260          C  
ATOM   1726  OE1 GLU A 113     -39.835 -45.871   8.757  1.00 21.260          O  
ATOM   1727  OE2 GLU A 113     -41.531 -47.136   8.423  1.00 21.260          O  
ATOM   1728  H   GLU A 113     -39.300 -42.997  11.884  1.00 17.650          H  
ATOM   1729  HA  GLU A 113     -42.048 -43.576  12.064  1.00 18.460          H  
ATOM   1730 1HB  GLU A 113     -40.454 -43.971  10.185  1.00 25.520          H  
ATOM   1731 2HB  GLU A 113     -39.770 -45.299  11.051  1.00 25.520          H  
ATOM   1732 1HG  GLU A 113     -41.955 -46.453  10.900  1.00 25.520          H  
ATOM   1733 2HG  GLU A 113     -42.501 -45.117   9.911  1.00 25.520          H  
ATOM   1734  N   TYR A 114     -42.619 -45.390  13.613  1.00 16.570          N  
ATOM   1735  CA  TYR A 114     -42.990 -46.431  14.560  1.00 17.470          C  
ATOM   1736  C   TYR A 114     -43.328 -47.715  13.842  1.00 18.260          C  
ATOM   1737  O   TYR A 114     -44.201 -47.743  12.960  1.00 18.250          O  
ATOM   1738  CB  TYR A 114     -44.151 -46.041  15.462  1.00 24.100          C  
ATOM   1739  CG  TYR A 114     -44.571 -47.190  16.350  1.00 24.100          C  
ATOM   1740  CD1 TYR A 114     -43.700 -47.677  17.321  1.00 24.100          C  
ATOM   1741  CD2 TYR A 114     -45.824 -47.753  16.218  1.00 24.100          C  
ATOM   1742  CE1 TYR A 114     -44.080 -48.721  18.130  1.00 24.100          C  
ATOM   1743  CE2 TYR A 114     -46.197 -48.792  17.048  1.00 24.100          C  
ATOM   1744  CZ  TYR A 114     -45.329 -49.273  17.990  1.00 24.100          C  
ATOM   1745  OH  TYR A 114     -45.709 -50.309  18.809  1.00 24.100          O  
ATOM   1746  H   TYR A 114     -43.335 -44.810  13.198  1.00 19.880          H  
ATOM   1747  HA  TYR A 114     -42.127 -46.639  15.189  1.00 20.960          H  
ATOM   1748 1HB  TYR A 114     -43.866 -45.228  16.091  1.00 28.920          H  
ATOM   1749 2HB  TYR A 114     -45.007 -45.721  14.868  1.00 28.920          H  
ATOM   1750  HD1 TYR A 114     -42.717 -47.245  17.444  1.00 28.920          H  
ATOM   1751  HD2 TYR A 114     -46.516 -47.376  15.467  1.00 28.920          H  
ATOM   1752  HE1 TYR A 114     -43.399 -49.105  18.885  1.00 28.920          H  
ATOM   1753  HE2 TYR A 114     -47.183 -49.237  16.958  1.00 28.920          H  
ATOM   1754  HH  TYR A 114     -44.969 -50.560  19.368  1.00 28.920          H  
ATOM   1755  N   LEU A 115     -42.638 -48.770  14.238  1.00 18.980          N  
ATOM   1756  CA  LEU A 115     -42.807 -50.072  13.651  1.00 19.830          C  
ATOM   1757  C   LEU A 115     -43.668 -50.952  14.557  1.00 20.670          C  
ATOM   1758  O   LEU A 115     -43.261 -51.349  15.657  1.00 21.040          O  
ATOM   1759  CB  LEU A 115     -41.419 -50.652  13.374  1.00 27.420          C  
ATOM   1760  CG  LEU A 115     -40.713 -50.141  12.050  1.00 27.420          C  
ATOM   1761  CD1 LEU A 115     -40.373 -48.650  12.087  1.00 27.420          C  
ATOM   1762  CD2 LEU A 115     -39.476 -50.845  11.897  1.00 27.420          C  
ATOM   1763  H   LEU A 115     -41.931 -48.649  14.951  1.00 22.780          H  
ATOM   1764  HA  LEU A 115     -43.318 -49.952  12.702  1.00 23.800          H  
ATOM   1765 1HB  LEU A 115     -40.772 -50.412  14.213  1.00 32.910          H  
ATOM   1766 2HB  LEU A 115     -41.503 -51.728  13.315  1.00 32.910          H  
ATOM   1767  HG  LEU A 115     -41.370 -50.326  11.207  1.00 32.910          H  
ATOM   1768 1HD1 LEU A 115     -39.876 -48.362  11.158  1.00 32.910          H  
ATOM   1769 2HD1 LEU A 115     -41.247 -48.074  12.183  1.00 32.910          H  
ATOM   1770 3HD1 LEU A 115     -39.712 -48.436  12.925  1.00 32.910          H  
ATOM   1771 1HD2 LEU A 115     -38.992 -50.524  11.019  1.00 32.910          H  
ATOM   1772 2HD2 LEU A 115     -38.890 -50.585  12.738  1.00 32.910          H  
ATOM   1773 3HD2 LEU A 115     -39.634 -51.907  11.854  1.00 32.910          H  
ATOM   1774  N   ILE A 116     -44.881 -51.237  14.075  1.00 21.000          N  
ATOM   1775  CA  ILE A 116     -45.922 -51.925  14.851  1.00 21.750          C  
ATOM   1776  C   ILE A 116     -45.600 -53.388  15.123  1.00 22.720          C  
ATOM   1777  O   ILE A 116     -46.237 -54.023  15.960  1.00 23.400          O  
ATOM   1778  CB  ILE A 116     -47.324 -51.844  14.172  1.00 30.150          C  
ATOM   1779  CG1 ILE A 116     -47.373 -52.654  12.824  1.00 30.150          C  
ATOM   1780  CG2 ILE A 116     -47.658 -50.345  13.915  1.00 30.150          C  
ATOM   1781  CD1 ILE A 116     -48.751 -52.805  12.214  1.00 30.150          C  
ATOM   1782  H   ILE A 116     -45.069 -50.928  13.121  1.00 25.200          H  
ATOM   1783  HA  ILE A 116     -46.000 -51.426  15.815  1.00 26.100          H  
ATOM   1784  HB  ILE A 116     -48.072 -52.270  14.839  1.00 36.180          H  
ATOM   1785 1HG1 ILE A 116     -46.770 -52.185  12.110  1.00 36.180          H  
ATOM   1786 2HG1 ILE A 116     -46.996 -53.658  12.995  1.00 36.180          H  
ATOM   1787 1HG2 ILE A 116     -48.639 -50.240  13.472  1.00 36.180          H  
ATOM   1788 2HG2 ILE A 116     -47.646 -49.816  14.846  1.00 36.180          H  
ATOM   1789 3HG2 ILE A 116     -46.916 -49.906  13.248  1.00 36.180          H  
ATOM   1790 1HD1 ILE A 116     -48.671 -53.389  11.295  1.00 36.180          H  
ATOM   1791 2HD1 ILE A 116     -49.402 -53.326  12.917  1.00 36.180          H  
ATOM   1792 3HD1 ILE A 116     -49.174 -51.837  11.978  1.00 36.180          H  
ATOM   1793  N   GLY A 117     -44.633 -53.937  14.397  1.00 22.790          N  
ATOM   1794  CA  GLY A 117     -44.247 -55.327  14.552  1.00 23.680          C  
ATOM   1795  C   GLY A 117     -43.299 -55.558  15.727  1.00 23.910          C  
ATOM   1796  O   GLY A 117     -42.980 -56.704  16.041  1.00 24.700          O  
ATOM   1797  H   GLY A 117     -44.143 -53.364  13.720  1.00 27.350          H  
ATOM   1798 1HA  GLY A 117     -45.140 -55.936  14.679  1.00 28.420          H  
ATOM   1799 2HA  GLY A 117     -43.769 -55.659  13.631  1.00 28.420          H  
ATOM   1800  N   GLY A 118     -42.869 -54.491  16.402  1.00 23.260          N  
ATOM   1801  CA  GLY A 118     -41.922 -54.663  17.489  1.00 23.490          C  
ATOM   1802  C   GLY A 118     -40.567 -54.988  16.887  1.00 23.410          C  
ATOM   1803  O   GLY A 118     -40.306 -54.645  15.727  1.00 22.990          O  
ATOM   1804  H   GLY A 118     -43.167 -53.547  16.134  1.00 27.910          H  
ATOM   1805 1HA  GLY A 118     -41.865 -53.750  18.083  1.00 28.190          H  
ATOM   1806 2HA  GLY A 118     -42.247 -55.471  18.145  1.00 28.190          H  
ATOM   1807  N   ASP A 119     -39.673 -55.569  17.683  1.00 23.840          N  
ATOM   1808  CA  ASP A 119     -38.342 -55.872  17.195  1.00 23.760          C  
ATOM   1809  C   ASP A 119     -38.142 -57.339  16.780  1.00 24.730          C  
ATOM   1810  O   ASP A 119     -39.024 -58.194  16.965  1.00 25.430          O  
ATOM   1811  CB  ASP A 119     -37.323 -55.388  18.247  1.00 33.300          C  
ATOM   1812  CG  ASP A 119     -37.504 -56.029  19.583  1.00 33.300          C  
ATOM   1813  OD1 ASP A 119     -38.185 -57.028  19.630  1.00 33.300          O  
ATOM   1814  OD2 ASP A 119     -37.001 -55.532  20.560  1.00 33.300          O  
ATOM   1815  H   ASP A 119     -39.917 -55.839  18.631  1.00 28.610          H  
ATOM   1816  HA  ASP A 119     -38.183 -55.279  16.319  1.00 28.510          H  
ATOM   1817 1HB  ASP A 119     -36.298 -55.573  17.895  1.00 39.960          H  
ATOM   1818 2HB  ASP A 119     -37.427 -54.323  18.389  1.00 39.960          H  
ATOM   1819  N   VAL A 120     -36.948 -57.640  16.259  1.00 24.830          N  
ATOM   1820  CA  VAL A 120     -36.623 -59.005  15.864  1.00 25.770          C  
ATOM   1821  C   VAL A 120     -36.593 -59.911  17.065  1.00 26.480          C  
ATOM   1822  O   VAL A 120     -37.100 -61.033  16.999  1.00 27.300          O  
ATOM   1823  CB  VAL A 120     -35.295 -59.057  15.104  1.00 35.700          C  
ATOM   1824  CG1 VAL A 120     -34.825 -60.478  14.873  1.00 35.700          C  
ATOM   1825  CG2 VAL A 120     -35.491 -58.442  13.783  1.00 35.700          C  
ATOM   1826  H   VAL A 120     -36.270 -56.884  16.112  1.00 29.800          H  
ATOM   1827  HA  VAL A 120     -37.406 -59.358  15.196  1.00 30.920          H  
ATOM   1828  HB  VAL A 120     -34.551 -58.521  15.671  1.00 42.840          H  
ATOM   1829 1HG1 VAL A 120     -33.887 -60.457  14.319  1.00 42.840          H  
ATOM   1830 2HG1 VAL A 120     -34.668 -60.998  15.817  1.00 42.840          H  
ATOM   1831 3HG1 VAL A 120     -35.577 -60.992  14.290  1.00 42.840          H  
ATOM   1832 1HG2 VAL A 120     -34.563 -58.477  13.262  1.00 42.840          H  
ATOM   1833 2HG2 VAL A 120     -36.223 -59.002  13.233  1.00 42.840          H  
ATOM   1834 3HG2 VAL A 120     -35.824 -57.417  13.886  1.00 42.840          H  
ATOM   1835  N   LYS A 121     -35.967 -59.440  18.142  1.00 26.190          N  
ATOM   1836  CA  LYS A 121     -35.878 -60.184  19.387  1.00 26.840          C  
ATOM   1837  C   LYS A 121     -37.246 -60.664  19.855  1.00 27.370          C  
ATOM   1838  O   LYS A 121     -37.390 -61.833  20.219  1.00 28.140          O  
ATOM   1839  CB  LYS A 121     -35.243 -59.319  20.464  1.00 37.320          C  
ATOM   1840  CG  LYS A 121     -35.066 -60.007  21.801  1.00 37.320          C  
ATOM   1841  CD  LYS A 121     -34.234 -59.151  22.756  1.00 37.320          C  
ATOM   1842  CE  LYS A 121     -35.001 -57.929  23.279  1.00 37.320          C  
ATOM   1843  NZ  LYS A 121     -34.176 -57.141  24.237  1.00 37.320          N  
ATOM   1844  H   LYS A 121     -35.523 -58.519  18.082  1.00 31.430          H  
ATOM   1845  HA  LYS A 121     -35.253 -61.060  19.222  1.00 32.210          H  
ATOM   1846 1HB  LYS A 121     -34.287 -58.949  20.135  1.00 44.780          H  
ATOM   1847 2HB  LYS A 121     -35.881 -58.451  20.613  1.00 44.780          H  
ATOM   1848 1HG  LYS A 121     -36.047 -60.177  22.246  1.00 44.780          H  
ATOM   1849 2HG  LYS A 121     -34.581 -60.975  21.657  1.00 44.780          H  
ATOM   1850 1HD  LYS A 121     -33.917 -59.762  23.603  1.00 44.780          H  
ATOM   1851 2HD  LYS A 121     -33.336 -58.793  22.237  1.00 44.780          H  
ATOM   1852 1HE  LYS A 121     -35.269 -57.276  22.449  1.00 44.780          H  
ATOM   1853 2HE  LYS A 121     -35.910 -58.260  23.780  1.00 44.780          H  
ATOM   1854 1HZ  LYS A 121     -34.698 -56.342  24.554  1.00 44.780          H  
ATOM   1855 2HZ  LYS A 121     -33.909 -57.704  25.023  1.00 44.780          H  
ATOM   1856 3HZ  LYS A 121     -33.327 -56.817  23.745  1.00 44.780          H  
ATOM   1857  N   SER A 122     -38.253 -59.782  19.846  1.00 26.950          N  
ATOM   1858  CA  SER A 122     -39.586 -60.176  20.266  1.00 27.410          C  
ATOM   1859  C   SER A 122     -40.142 -61.264  19.371  1.00 28.070          C  
ATOM   1860  O   SER A 122     -40.678 -62.250  19.881  1.00 28.870          O  
ATOM   1861  CB  SER A 122     -40.521 -58.984  20.251  1.00 38.190          C  
ATOM   1862  OG  SER A 122     -40.145 -58.043  21.217  1.00 38.190          O  
ATOM   1863  H   SER A 122     -38.085 -58.802  19.596  1.00 32.340          H  
ATOM   1864  HA  SER A 122     -39.525 -60.561  21.283  1.00 32.890          H  
ATOM   1865 1HB  SER A 122     -40.499 -58.519  19.260  1.00 45.830          H  
ATOM   1866 2HB  SER A 122     -41.540 -59.318  20.435  1.00 45.830          H  
ATOM   1867  HG  SER A 122     -39.341 -57.611  20.851  1.00 45.830          H  
ATOM   1868  N   LEU A 123     -39.965 -61.144  18.049  1.00 27.790          N  
ATOM   1869  CA  LEU A 123     -40.492 -62.182  17.168  1.00 28.460          C  
ATOM   1870  C   LEU A 123     -39.775 -63.503  17.395  1.00 29.290          C  
ATOM   1871  O   LEU A 123     -40.411 -64.562  17.396  1.00 30.080          O  
ATOM   1872  CB  LEU A 123     -40.388 -61.751  15.699  1.00 39.580          C  
ATOM   1873  CG  LEU A 123     -41.624 -60.985  15.092  1.00 39.580          C  
ATOM   1874  CD1 LEU A 123     -42.855 -61.926  15.002  1.00 39.580          C  
ATOM   1875  CD2 LEU A 123     -41.952 -59.744  15.953  1.00 39.580          C  
ATOM   1876  H   LEU A 123     -39.542 -60.282  17.676  1.00 33.350          H  
ATOM   1877  HA  LEU A 123     -41.526 -62.339  17.418  1.00 34.150          H  
ATOM   1878 1HB  LEU A 123     -39.515 -61.098  15.601  1.00 47.490          H  
ATOM   1879 2HB  LEU A 123     -40.216 -62.635  15.090  1.00 47.490          H  
ATOM   1880  HG  LEU A 123     -41.376 -60.664  14.082  1.00 47.490          H  
ATOM   1881 1HD1 LEU A 123     -43.687 -61.382  14.556  1.00 47.490          H  
ATOM   1882 2HD1 LEU A 123     -42.609 -62.775  14.377  1.00 47.490          H  
ATOM   1883 3HD1 LEU A 123     -43.158 -62.282  15.977  1.00 47.490          H  
ATOM   1884 1HD2 LEU A 123     -42.792 -59.209  15.511  1.00 47.490          H  
ATOM   1885 2HD2 LEU A 123     -42.217 -60.037  16.964  1.00 47.490          H  
ATOM   1886 3HD2 LEU A 123     -41.095 -59.079  15.991  1.00 47.490          H  
ATOM   1887  N   LEU A 124     -38.473 -63.439  17.659  1.00 29.110          N  
ATOM   1888  CA  LEU A 124     -37.689 -64.626  17.929  1.00 29.860          C  
ATOM   1889  C   LEU A 124     -38.217 -65.317  19.168  1.00 30.530          C  
ATOM   1890  O   LEU A 124     -38.416 -66.531  19.159  1.00 31.390          O  
ATOM   1891  CB  LEU A 124     -36.214 -64.234  18.113  1.00 41.500          C  
ATOM   1892  CG  LEU A 124     -35.203 -65.329  18.444  1.00 41.500          C  
ATOM   1893  CD1 LEU A 124     -35.182 -66.383  17.345  1.00 41.500          C  
ATOM   1894  CD2 LEU A 124     -33.833 -64.658  18.588  1.00 41.500          C  
ATOM   1895  H   LEU A 124     -38.003 -62.531  17.609  1.00 34.930          H  
ATOM   1896  HA  LEU A 124     -37.793 -65.305  17.093  1.00 35.830          H  
ATOM   1897 1HB  LEU A 124     -35.878 -63.729  17.220  1.00 49.800          H  
ATOM   1898 2HB  LEU A 124     -36.164 -63.521  18.922  1.00 49.800          H  
ATOM   1899  HG  LEU A 124     -35.474 -65.819  19.383  1.00 49.800          H  
ATOM   1900 1HD1 LEU A 124     -34.448 -67.142  17.592  1.00 49.800          H  
ATOM   1901 2HD1 LEU A 124     -36.160 -66.843  17.258  1.00 49.800          H  
ATOM   1902 3HD1 LEU A 124     -34.917 -65.922  16.410  1.00 49.800          H  
ATOM   1903 1HD2 LEU A 124     -33.079 -65.407  18.833  1.00 49.800          H  
ATOM   1904 2HD2 LEU A 124     -33.566 -64.167  17.649  1.00 49.800          H  
ATOM   1905 3HD2 LEU A 124     -33.878 -63.912  19.387  1.00 49.800          H  
ATOM   1906  N   HIS A 125     -38.493 -64.550  20.224  1.00 30.160          N  
ATOM   1907  CA  HIS A 125     -39.010 -65.119  21.459  1.00 30.790          C  
ATOM   1908  C   HIS A 125     -40.393 -65.741  21.256  1.00 31.350          C  
ATOM   1909  O   HIS A 125     -40.669 -66.815  21.793  1.00 32.220          O  
ATOM   1910  CB  HIS A 125     -39.076 -64.051  22.549  1.00 42.850          C  
ATOM   1911  CG  HIS A 125     -37.727 -63.600  23.019  1.00 42.850          C  
ATOM   1912  ND1 HIS A 125     -37.563 -62.572  23.923  1.00 42.850          N  
ATOM   1913  CD2 HIS A 125     -36.478 -64.020  22.693  1.00 42.850          C  
ATOM   1914  CE1 HIS A 125     -36.271 -62.393  24.145  1.00 42.850          C  
ATOM   1915  NE2 HIS A 125     -35.595 -63.255  23.412  1.00 42.850          N  
ATOM   1916  H   HIS A 125     -38.270 -63.549  20.180  1.00 36.190          H  
ATOM   1917  HA  HIS A 125     -38.343 -65.908  21.798  1.00 36.950          H  
ATOM   1918 1HB  HIS A 125     -39.610 -63.180  22.164  1.00 51.420          H  
ATOM   1919 2HB  HIS A 125     -39.635 -64.431  23.400  1.00 51.420          H  
ATOM   1920  HD1 HIS A 125     -38.246 -61.867  24.115  1.00 51.420          H  
ATOM   1921  HD2 HIS A 125     -36.105 -64.791  22.019  1.00 51.420          H  
ATOM   1922  HE1 HIS A 125     -35.929 -61.623  24.836  1.00 51.420          H  
ATOM   1923  N   ILE A 126     -41.235 -65.103  20.432  1.00 30.870          N  
ATOM   1924  CA  ILE A 126     -42.579 -65.600  20.132  1.00 31.310          C  
ATOM   1925  C   ILE A 126     -42.540 -66.970  19.467  1.00 32.120          C  
ATOM   1926  O   ILE A 126     -43.308 -67.857  19.844  1.00 32.860          O  
ATOM   1927  CB  ILE A 126     -43.350 -64.596  19.230  1.00 43.660          C  
ATOM   1928  CG1 ILE A 126     -43.679 -63.315  20.055  1.00 43.660          C  
ATOM   1929  CG2 ILE A 126     -44.616 -65.247  18.614  1.00 43.660          C  
ATOM   1930  CD1 ILE A 126     -44.140 -62.106  19.232  1.00 43.660          C  
ATOM   1931  H   ILE A 126     -40.940 -64.195  20.059  1.00 37.040          H  
ATOM   1932  HA  ILE A 126     -43.120 -65.696  21.070  1.00 37.570          H  
ATOM   1933  HB  ILE A 126     -42.700 -64.286  18.421  1.00 52.390          H  
ATOM   1934 1HG1 ILE A 126     -44.469 -63.562  20.760  1.00 52.390          H  
ATOM   1935 2HG1 ILE A 126     -42.804 -63.036  20.621  1.00 52.390          H  
ATOM   1936 1HG2 ILE A 126     -45.123 -64.536  17.975  1.00 52.390          H  
ATOM   1937 2HG2 ILE A 126     -44.350 -66.114  18.013  1.00 52.390          H  
ATOM   1938 3HG2 ILE A 126     -45.290 -65.560  19.415  1.00 52.390          H  
ATOM   1939 1HD1 ILE A 126     -44.343 -61.277  19.908  1.00 52.390          H  
ATOM   1940 2HD1 ILE A 126     -43.367 -61.815  18.542  1.00 52.390          H  
ATOM   1941 3HD1 ILE A 126     -45.041 -62.343  18.681  1.00 52.390          H  
ATOM   1942  N   TYR A 127     -41.672 -67.142  18.471  1.00 32.000          N  
ATOM   1943  CA  TYR A 127     -41.560 -68.434  17.798  1.00 32.740          C  
ATOM   1944  C   TYR A 127     -40.767 -69.429  18.659  1.00 33.380          C  
ATOM   1945  O   TYR A 127     -41.029 -70.635  18.664  1.00 34.260          O  
ATOM   1946  CB  TYR A 127     -40.853 -68.274  16.454  1.00 45.540          C  
ATOM   1947  CG  TYR A 127     -41.575 -67.406  15.453  1.00 45.540          C  
ATOM   1948  CD1 TYR A 127     -40.929 -66.292  14.975  1.00 45.540          C  
ATOM   1949  CD2 TYR A 127     -42.862 -67.698  15.031  1.00 45.540          C  
ATOM   1950  CE1 TYR A 127     -41.531 -65.466  14.069  1.00 45.540          C  
ATOM   1951  CE2 TYR A 127     -43.482 -66.865  14.120  1.00 45.540          C  
ATOM   1952  CZ  TYR A 127     -42.815 -65.752  13.639  1.00 45.540          C  
ATOM   1953  OH  TYR A 127     -43.424 -64.926  12.726  1.00 45.540          O  
ATOM   1954  H   TYR A 127     -41.111 -66.339  18.161  1.00 38.400          H  
ATOM   1955  HA  TYR A 127     -42.558 -68.840  17.648  1.00 39.290          H  
ATOM   1956 1HB  TYR A 127     -39.864 -67.832  16.628  1.00 54.650          H  
ATOM   1957 2HB  TYR A 127     -40.690 -69.254  16.006  1.00 54.650          H  
ATOM   1958  HD1 TYR A 127     -39.929 -66.081  15.324  1.00 54.650          H  
ATOM   1959  HD2 TYR A 127     -43.382 -68.577  15.410  1.00 54.650          H  
ATOM   1960  HE1 TYR A 127     -41.003 -64.590  13.692  1.00 54.650          H  
ATOM   1961  HE2 TYR A 127     -44.493 -67.087  13.779  1.00 54.650          H  
ATOM   1962  HH  TYR A 127     -44.297 -65.267  12.519  1.00 54.650          H  
ATOM   1963  N   GLY A 128     -39.766 -68.894  19.360  1.00 32.950          N  
ATOM   1964  CA  GLY A 128     -38.806 -69.580  20.210  1.00 33.460          C  
ATOM   1965  C   GLY A 128     -37.480 -69.768  19.475  1.00 33.140          C  
ATOM   1966  O   GLY A 128     -36.428 -69.941  20.095  1.00 32.980          O  
ATOM   1967  H   GLY A 128     -39.619 -67.890  19.303  1.00 39.540          H  
ATOM   1968 1HA  GLY A 128     -38.649 -68.989  21.113  1.00 40.150          H  
ATOM   1969 2HA  GLY A 128     -39.206 -70.546  20.512  1.00 40.150          H  
ATOM   1970  N   TYR A 129     -37.545 -69.717  18.151  1.00 33.070          N  
ATOM   1971  CA  TYR A 129     -36.404 -69.850  17.265  1.00 32.800          C  
ATOM   1972  C   TYR A 129     -36.817 -69.372  15.882  1.00 32.540          C  
ATOM   1973  O   TYR A 129     -37.999 -69.375  15.543  1.00 32.750          O  
ATOM   1974  CB  TYR A 129     -35.953 -71.310  17.194  1.00 46.030          C  
ATOM   1975  CG  TYR A 129     -37.002 -72.213  16.592  1.00 46.030          C  
ATOM   1976  CD1 TYR A 129     -36.955 -72.528  15.240  1.00 46.030          C  
ATOM   1977  CD2 TYR A 129     -38.030 -72.695  17.377  1.00 46.030          C  
ATOM   1978  CE1 TYR A 129     -37.927 -73.320  14.684  1.00 46.030          C  
ATOM   1979  CE2 TYR A 129     -39.002 -73.482  16.824  1.00 46.030          C  
ATOM   1980  CZ  TYR A 129     -38.957 -73.797  15.484  1.00 46.030          C  
ATOM   1981  OH  TYR A 129     -39.938 -74.586  14.938  1.00 46.030          O  
ATOM   1982  H   TYR A 129     -38.454 -69.583  17.738  1.00 39.680          H  
ATOM   1983  HA  TYR A 129     -35.588 -69.230  17.627  1.00 39.360          H  
ATOM   1984 1HB  TYR A 129     -35.050 -71.384  16.586  1.00 55.230          H  
ATOM   1985 2HB  TYR A 129     -35.712 -71.675  18.191  1.00 55.230          H  
ATOM   1986  HD1 TYR A 129     -36.148 -72.149  14.623  1.00 55.230          H  
ATOM   1987  HD2 TYR A 129     -38.075 -72.447  18.435  1.00 55.230          H  
ATOM   1988  HE1 TYR A 129     -37.890 -73.568  13.624  1.00 55.230          H  
ATOM   1989  HE2 TYR A 129     -39.814 -73.857  17.446  1.00 55.230          H  
ATOM   1990  HH  TYR A 129     -40.579 -74.812  15.617  1.00 55.230          H  
ATOM   1991  N   PHE A 130     -35.860 -69.059  15.029  1.00 32.140          N  
ATOM   1992  CA  PHE A 130     -36.237 -68.815  13.646  1.00 31.980          C  
ATOM   1993  C   PHE A 130     -35.916 -70.051  12.839  1.00 32.720          C  
ATOM   1994  O   PHE A 130     -34.821 -70.604  12.943  1.00 33.010          O  
ATOM   1995  CB  PHE A 130     -35.505 -67.607  13.054  1.00 44.840          C  
ATOM   1996  CG  PHE A 130     -35.908 -66.243  13.585  1.00 44.840          C  
ATOM   1997  CD1 PHE A 130     -34.963 -65.236  13.652  1.00 44.840          C  
ATOM   1998  CD2 PHE A 130     -37.215 -65.942  13.996  1.00 44.840          C  
ATOM   1999  CE1 PHE A 130     -35.295 -63.985  14.118  1.00 44.840          C  
ATOM   2000  CE2 PHE A 130     -37.531 -64.689  14.451  1.00 44.840          C  
ATOM   2001  CZ  PHE A 130     -36.586 -63.718  14.517  1.00 44.840          C  
ATOM   2002  H   PHE A 130     -34.894 -69.025  15.319  1.00 38.570          H  
ATOM   2003  HA  PHE A 130     -37.308 -68.663  13.577  1.00 38.380          H  
ATOM   2004 1HB  PHE A 130     -34.439 -67.727  13.228  1.00 53.800          H  
ATOM   2005 2HB  PHE A 130     -35.641 -67.604  11.983  1.00 53.800          H  
ATOM   2006  HD1 PHE A 130     -33.939 -65.440  13.335  1.00 53.800          H  
ATOM   2007  HD2 PHE A 130     -37.996 -66.692  13.960  1.00 53.800          H  
ATOM   2008  HE1 PHE A 130     -34.533 -63.215  14.166  1.00 53.800          H  
ATOM   2009  HE2 PHE A 130     -38.543 -64.462  14.767  1.00 53.800          H  
ATOM   2010  HZ  PHE A 130     -36.863 -62.732  14.891  1.00 53.800          H  
ATOM   2011  N   ASP A 131     -36.858 -70.482  12.012  1.00 33.050          N  
ATOM   2012  CA  ASP A 131     -36.607 -71.636  11.168  1.00 33.720          C  
ATOM   2013  C   ASP A 131     -35.785 -71.157   9.988  1.00 33.170          C  
ATOM   2014  O   ASP A 131     -35.516 -69.959   9.874  1.00 32.280          O  
ATOM   2015  CB  ASP A 131     -37.938 -72.261  10.711  1.00 46.940          C  
ATOM   2016  CG  ASP A 131     -37.816 -73.713  10.191  1.00 46.940          C  
ATOM   2017  OD1 ASP A 131     -36.701 -74.165  10.029  1.00 46.940          O  
ATOM   2018  OD2 ASP A 131     -38.818 -74.321   9.931  1.00 46.940          O  
ATOM   2019  H   ASP A 131     -37.760 -70.024  11.996  1.00 39.660          H  
ATOM   2020  HA  ASP A 131     -36.032 -72.377  11.727  1.00 40.460          H  
ATOM   2021 1HB  ASP A 131     -38.641 -72.255  11.548  1.00 56.330          H  
ATOM   2022 2HB  ASP A 131     -38.373 -71.647   9.922  1.00 56.330          H  
ATOM   2023  N   GLU A 132     -35.421 -72.051   9.082  1.00 33.680          N  
ATOM   2024  CA  GLU A 132     -34.581 -71.641   7.965  1.00 33.170          C  
ATOM   2025  C   GLU A 132     -35.163 -70.513   7.131  1.00 32.590          C  
ATOM   2026  O   GLU A 132     -34.474 -69.535   6.860  1.00 31.820          O  
ATOM   2027  CB  GLU A 132     -34.292 -72.819   7.039  1.00 46.640          C  
ATOM   2028  CG  GLU A 132     -33.375 -72.474   5.859  1.00 46.640          C  
ATOM   2029  CD  GLU A 132     -33.081 -73.652   4.994  1.00 46.640          C  
ATOM   2030  OE1 GLU A 132     -33.581 -74.711   5.284  1.00 46.640          O  
ATOM   2031  OE2 GLU A 132     -32.356 -73.502   4.041  1.00 46.640          O  
ATOM   2032  H   GLU A 132     -35.682 -73.028   9.235  1.00 40.420          H  
ATOM   2033  HA  GLU A 132     -33.632 -71.295   8.375  1.00 39.800          H  
ATOM   2034 1HB  GLU A 132     -33.827 -73.623   7.609  1.00 55.970          H  
ATOM   2035 2HB  GLU A 132     -35.230 -73.204   6.637  1.00 55.970          H  
ATOM   2036 1HG  GLU A 132     -33.847 -71.709   5.242  1.00 55.970          H  
ATOM   2037 2HG  GLU A 132     -32.441 -72.063   6.243  1.00 55.970          H  
ATOM   2038  N   GLU A 133     -36.429 -70.599   6.725  1.00 32.930          N  
ATOM   2039  CA  GLU A 133     -36.939 -69.546   5.849  1.00 32.410          C  
ATOM   2040  C   GLU A 133     -36.908 -68.176   6.516  1.00 31.490          C  
ATOM   2041  O   GLU A 133     -36.536 -67.178   5.888  1.00 30.770          O  
ATOM   2042  CB  GLU A 133     -38.364 -69.874   5.406  1.00 45.580          C  
ATOM   2043  CG  GLU A 133     -38.463 -71.052   4.439  1.00 45.580          C  
ATOM   2044  CD  GLU A 133     -39.883 -71.401   4.082  1.00 45.580          C  
ATOM   2045  OE1 GLU A 133     -40.774 -70.849   4.682  1.00 45.580          O  
ATOM   2046  OE2 GLU A 133     -40.074 -72.217   3.214  1.00 45.580          O  
ATOM   2047  H   GLU A 133     -36.993 -71.400   6.971  1.00 39.520          H  
ATOM   2048  HA  GLU A 133     -36.303 -69.502   4.964  1.00 38.890          H  
ATOM   2049 1HB  GLU A 133     -38.969 -70.107   6.282  1.00 54.700          H  
ATOM   2050 2HB  GLU A 133     -38.806 -69.003   4.924  1.00 54.700          H  
ATOM   2051 1HG  GLU A 133     -37.922 -70.801   3.528  1.00 54.700          H  
ATOM   2052 2HG  GLU A 133     -37.979 -71.918   4.887  1.00 54.700          H  
ATOM   2053  N   MET A 134     -37.270 -68.140   7.797  1.00 31.530          N  
ATOM   2054  CA  MET A 134     -37.282 -66.909   8.567  1.00 30.710          C  
ATOM   2055  C   MET A 134     -35.889 -66.356   8.721  1.00 30.000          C  
ATOM   2056  O   MET A 134     -35.650 -65.178   8.451  1.00 29.150          O  
ATOM   2057  CB  MET A 134     -37.828 -67.164   9.964  1.00 43.320          C  
ATOM   2058  CG  MET A 134     -39.284 -67.506  10.054  1.00 43.320          C  
ATOM   2059  SD  MET A 134     -39.762 -67.885  11.744  1.00 43.320          S  
ATOM   2060  CE  MET A 134     -41.436 -68.445  11.510  1.00 43.320          C  
ATOM   2061  H   MET A 134     -37.567 -69.004   8.221  1.00 37.840          H  
ATOM   2062  HA  MET A 134     -37.890 -66.169   8.047  1.00 36.850          H  
ATOM   2063 1HB  MET A 134     -37.285 -67.994  10.400  1.00 51.990          H  
ATOM   2064 2HB  MET A 134     -37.644 -66.291  10.590  1.00 51.990          H  
ATOM   2065 1HG  MET A 134     -39.878 -66.659   9.707  1.00 51.990          H  
ATOM   2066 2HG  MET A 134     -39.507 -68.365   9.424  1.00 51.990          H  
ATOM   2067 1HE  MET A 134     -41.858 -68.728  12.469  1.00 51.990          H  
ATOM   2068 2HE  MET A 134     -42.033 -67.643  11.072  1.00 51.990          H  
ATOM   2069 3HE  MET A 134     -41.442 -69.309  10.847  1.00 51.990          H  
ATOM   2070  N   ALA A 135     -34.956 -67.214   9.138  1.00 30.350          N  
ATOM   2071  CA  ALA A 135     -33.597 -66.787   9.379  1.00 29.750          C  
ATOM   2072  C   ALA A 135     -32.944 -66.267   8.117  1.00 29.240          C  
ATOM   2073  O   ALA A 135     -32.255 -65.253   8.155  1.00 28.370          O  
ATOM   2074  CB  ALA A 135     -32.791 -67.940   9.940  1.00 41.890          C  
ATOM   2075  H   ALA A 135     -35.199 -68.195   9.309  1.00 36.420          H  
ATOM   2076  HA  ALA A 135     -33.624 -65.977  10.107  1.00 35.700          H  
ATOM   2077 1HB  ALA A 135     -31.775 -67.611  10.146  1.00 50.270          H  
ATOM   2078 2HB  ALA A 135     -33.257 -68.296  10.859  1.00 50.270          H  
ATOM   2079 3HB  ALA A 135     -32.774 -68.750   9.209  1.00 50.270          H  
ATOM   2080  N   VAL A 136     -33.176 -66.929   6.986  1.00 29.760          N  
ATOM   2081  CA  VAL A 136     -32.566 -66.493   5.745  1.00 29.410          C  
ATOM   2082  C   VAL A 136     -33.119 -65.150   5.318  1.00 28.660          C  
ATOM   2083  O   VAL A 136     -32.356 -64.269   4.905  1.00 27.950          O  
ATOM   2084  CB  VAL A 136     -32.748 -67.549   4.641  1.00 41.310          C  
ATOM   2085  CG1 VAL A 136     -32.277 -67.000   3.281  1.00 41.310          C  
ATOM   2086  CG2 VAL A 136     -31.927 -68.790   5.014  1.00 41.310          C  
ATOM   2087  H   VAL A 136     -33.755 -67.774   7.009  1.00 35.710          H  
ATOM   2088  HA  VAL A 136     -31.496 -66.379   5.918  1.00 35.290          H  
ATOM   2089  HB  VAL A 136     -33.807 -67.813   4.565  1.00 49.580          H  
ATOM   2090 1HG1 VAL A 136     -32.411 -67.767   2.520  1.00 49.580          H  
ATOM   2091 2HG1 VAL A 136     -32.859 -66.121   3.002  1.00 49.580          H  
ATOM   2092 3HG1 VAL A 136     -31.223 -66.728   3.342  1.00 49.580          H  
ATOM   2093 1HG2 VAL A 136     -32.054 -69.558   4.251  1.00 49.580          H  
ATOM   2094 2HG2 VAL A 136     -30.875 -68.520   5.086  1.00 49.580          H  
ATOM   2095 3HG2 VAL A 136     -32.256 -69.180   5.969  1.00 49.580          H  
ATOM   2096  N   LYS A 137     -34.444 -64.996   5.373  1.00 28.790          N  
ATOM   2097  CA  LYS A 137     -35.071 -63.746   4.997  1.00 28.080          C  
ATOM   2098  C   LYS A 137     -34.546 -62.612   5.862  1.00 27.170          C  
ATOM   2099  O   LYS A 137     -34.107 -61.582   5.341  1.00 26.450          O  
ATOM   2100  CB  LYS A 137     -36.593 -63.870   5.135  1.00 39.600          C  
ATOM   2101  CG  LYS A 137     -37.424 -62.633   4.744  1.00 39.600          C  
ATOM   2102  CD  LYS A 137     -38.927 -62.948   4.891  1.00 39.600          C  
ATOM   2103  CE  LYS A 137     -39.858 -61.815   4.400  1.00 39.600          C  
ATOM   2104  NZ  LYS A 137     -39.816 -60.598   5.269  1.00 39.600          N  
ATOM   2105  H   LYS A 137     -35.033 -65.776   5.678  1.00 34.550          H  
ATOM   2106  HA  LYS A 137     -34.822 -63.528   3.960  1.00 33.700          H  
ATOM   2107 1HB  LYS A 137     -36.935 -64.711   4.531  1.00 47.520          H  
ATOM   2108 2HB  LYS A 137     -36.834 -64.113   6.175  1.00 47.520          H  
ATOM   2109 1HG  LYS A 137     -37.162 -61.800   5.401  1.00 47.520          H  
ATOM   2110 2HG  LYS A 137     -37.204 -62.345   3.716  1.00 47.520          H  
ATOM   2111 1HD  LYS A 137     -39.157 -63.852   4.326  1.00 47.520          H  
ATOM   2112 2HD  LYS A 137     -39.141 -63.140   5.943  1.00 47.520          H  
ATOM   2113 1HE  LYS A 137     -39.583 -61.533   3.385  1.00 47.520          H  
ATOM   2114 2HE  LYS A 137     -40.876 -62.200   4.396  1.00 47.520          H  
ATOM   2115 1HZ  LYS A 137     -40.460 -59.909   4.912  1.00 47.520          H  
ATOM   2116 2HZ  LYS A 137     -40.084 -60.855   6.209  1.00 47.520          H  
ATOM   2117 3HZ  LYS A 137     -38.866 -60.183   5.270  1.00 47.520          H  
ATOM   2118  N   TYR A 138     -34.551 -62.811   7.185  1.00 27.240          N  
ATOM   2119  CA  TYR A 138     -34.113 -61.775   8.098  1.00 26.430          C  
ATOM   2120  C   TYR A 138     -32.641 -61.422   7.913  1.00 25.950          C  
ATOM   2121  O   TYR A 138     -32.293 -60.237   7.904  1.00 25.120          O  
ATOM   2122  CB  TYR A 138     -34.373 -62.217   9.544  1.00 37.330          C  
ATOM   2123  CG  TYR A 138     -35.862 -62.236   9.990  1.00 37.330          C  
ATOM   2124  CD1 TYR A 138     -36.754 -61.219   9.627  1.00 37.330          C  
ATOM   2125  CD2 TYR A 138     -36.321 -63.276  10.776  1.00 37.330          C  
ATOM   2126  CE1 TYR A 138     -38.054 -61.245  10.058  1.00 37.330          C  
ATOM   2127  CE2 TYR A 138     -37.634 -63.299  11.195  1.00 37.330          C  
ATOM   2128  CZ  TYR A 138     -38.493 -62.289  10.847  1.00 37.330          C  
ATOM   2129  OH  TYR A 138     -39.797 -62.313  11.286  1.00 37.330          O  
ATOM   2130  H   TYR A 138     -34.910 -63.691   7.568  1.00 32.690          H  
ATOM   2131  HA  TYR A 138     -34.680 -60.874   7.877  1.00 31.720          H  
ATOM   2132 1HB  TYR A 138     -33.976 -63.227   9.672  1.00 44.790          H  
ATOM   2133 2HB  TYR A 138     -33.822 -61.574  10.224  1.00 44.790          H  
ATOM   2134  HD1 TYR A 138     -36.434 -60.393   9.006  1.00 44.790          H  
ATOM   2135  HD2 TYR A 138     -35.647 -64.082  11.063  1.00 44.790          H  
ATOM   2136  HE1 TYR A 138     -38.736 -60.439   9.774  1.00 44.790          H  
ATOM   2137  HE2 TYR A 138     -37.993 -64.118  11.806  1.00 44.790          H  
ATOM   2138  HH  TYR A 138     -40.267 -61.545  10.943  1.00 44.790          H  
ATOM   2139  N   ILE A 139     -31.774 -62.425   7.720  1.00 26.490          N  
ATOM   2140  CA  ILE A 139     -30.356 -62.171   7.530  1.00 26.100          C  
ATOM   2141  C   ILE A 139     -30.120 -61.370   6.271  1.00 25.650          C  
ATOM   2142  O   ILE A 139     -29.317 -60.437   6.284  1.00 24.920          O  
ATOM   2143  CB  ILE A 139     -29.517 -63.457   7.522  1.00 36.700          C  
ATOM   2144  CG1 ILE A 139     -29.538 -64.081   8.947  1.00 36.700          C  
ATOM   2145  CG2 ILE A 139     -28.056 -63.124   7.072  1.00 36.700          C  
ATOM   2146  CD1 ILE A 139     -29.036 -65.514   9.016  1.00 36.700          C  
ATOM   2147  H   ILE A 139     -32.098 -63.398   7.743  1.00 31.790          H  
ATOM   2148  HA  ILE A 139     -30.008 -61.589   8.377  1.00 31.320          H  
ATOM   2149  HB  ILE A 139     -29.969 -64.181   6.837  1.00 44.040          H  
ATOM   2150 1HG1 ILE A 139     -28.917 -63.471   9.600  1.00 44.040          H  
ATOM   2151 2HG1 ILE A 139     -30.552 -64.050   9.328  1.00 44.040          H  
ATOM   2152 1HG2 ILE A 139     -27.456 -64.025   7.065  1.00 44.040          H  
ATOM   2153 2HG2 ILE A 139     -28.050 -62.702   6.070  1.00 44.040          H  
ATOM   2154 3HG2 ILE A 139     -27.619 -62.403   7.766  1.00 44.040          H  
ATOM   2155 1HD1 ILE A 139     -29.091 -65.863  10.047  1.00 44.040          H  
ATOM   2156 2HD1 ILE A 139     -29.666 -66.146   8.387  1.00 44.040          H  
ATOM   2157 3HD1 ILE A 139     -28.009 -65.574   8.676  1.00 44.040          H  
ATOM   2158  N   SER A 140     -30.770 -61.747   5.168  1.00 26.080          N  
ATOM   2159  CA  SER A 140     -30.589 -61.014   3.929  1.00 25.740          C  
ATOM   2160  C   SER A 140     -30.990 -59.554   4.095  1.00 24.790          C  
ATOM   2161  O   SER A 140     -30.247 -58.655   3.688  1.00 24.130          O  
ATOM   2162  CB  SER A 140     -31.407 -61.646   2.824  1.00 36.170          C  
ATOM   2163  OG  SER A 140     -31.249 -60.948   1.616  1.00 36.170          O  
ATOM   2164  H   SER A 140     -31.397 -62.559   5.180  1.00 31.300          H  
ATOM   2165  HA  SER A 140     -29.536 -61.056   3.655  1.00 30.890          H  
ATOM   2166 1HB  SER A 140     -31.102 -62.685   2.697  1.00 43.410          H  
ATOM   2167 2HB  SER A 140     -32.460 -61.651   3.114  1.00 43.410          H  
ATOM   2168  HG  SER A 140     -31.785 -61.416   0.974  1.00 43.410          H  
ATOM   2169  N   GLU A 141     -32.148 -59.304   4.724  1.00 24.690          N  
ATOM   2170  CA  GLU A 141     -32.634 -57.942   4.900  1.00 23.810          C  
ATOM   2171  C   GLU A 141     -31.692 -57.072   5.730  1.00 23.030          C  
ATOM   2172  O   GLU A 141     -31.449 -55.908   5.373  1.00 22.250          O  
ATOM   2173  CB  GLU A 141     -34.008 -57.997   5.566  1.00 33.690          C  
ATOM   2174  CG  GLU A 141     -35.110 -58.547   4.662  1.00 33.690          C  
ATOM   2175  CD  GLU A 141     -36.346 -58.860   5.415  1.00 33.690          C  
ATOM   2176  OE1 GLU A 141     -36.300 -58.780   6.613  1.00 33.690          O  
ATOM   2177  OE2 GLU A 141     -37.353 -59.171   4.808  1.00 33.690          O  
ATOM   2178  H   GLU A 141     -32.730 -60.089   5.042  1.00 29.630          H  
ATOM   2179  HA  GLU A 141     -32.737 -57.490   3.915  1.00 28.570          H  
ATOM   2180 1HB  GLU A 141     -33.949 -58.630   6.453  1.00 40.420          H  
ATOM   2181 2HB  GLU A 141     -34.297 -56.996   5.894  1.00 40.420          H  
ATOM   2182 1HG  GLU A 141     -35.341 -57.803   3.902  1.00 40.420          H  
ATOM   2183 2HG  GLU A 141     -34.755 -59.441   4.155  1.00 40.420          H  
ATOM   2184  N   VAL A 142     -31.121 -57.633   6.803  1.00 23.270          N  
ATOM   2185  CA  VAL A 142     -30.214 -56.833   7.607  1.00 22.620          C  
ATOM   2186  C   VAL A 142     -28.874 -56.698   6.933  1.00 22.360          C  
ATOM   2187  O   VAL A 142     -28.254 -55.649   7.055  1.00 21.550          O  
ATOM   2188  CB  VAL A 142     -30.060 -57.347   9.045  1.00 31.930          C  
ATOM   2189  CG1 VAL A 142     -31.364 -57.334   9.655  1.00 31.930          C  
ATOM   2190  CG2 VAL A 142     -29.468 -58.733   9.109  1.00 31.930          C  
ATOM   2191  H   VAL A 142     -31.389 -58.587   7.073  1.00 27.920          H  
ATOM   2192  HA  VAL A 142     -30.644 -55.835   7.692  1.00 27.140          H  
ATOM   2193  HB  VAL A 142     -29.442 -56.655   9.594  1.00 38.310          H  
ATOM   2194 1HG1 VAL A 142     -31.293 -57.644  10.677  1.00 38.310          H  
ATOM   2195 2HG1 VAL A 142     -31.735 -56.330   9.594  1.00 38.310          H  
ATOM   2196 3HG1 VAL A 142     -32.024 -58.000   9.121  1.00 38.310          H  
ATOM   2197 1HG2 VAL A 142     -29.401 -59.052  10.142  1.00 38.310          H  
ATOM   2198 2HG2 VAL A 142     -30.105 -59.391   8.578  1.00 38.310          H  
ATOM   2199 3HG2 VAL A 142     -28.478 -58.763   8.675  1.00 38.310          H  
ATOM   2200  N   ALA A 143     -28.396 -57.746   6.252  1.00 23.070          N  
ATOM   2201  CA  ALA A 143     -27.124 -57.662   5.569  1.00 22.920          C  
ATOM   2202  C   ALA A 143     -27.173 -56.567   4.514  1.00 22.260          C  
ATOM   2203  O   ALA A 143     -26.217 -55.799   4.367  1.00 21.660          O  
ATOM   2204  CB  ALA A 143     -26.787 -58.995   4.933  1.00 32.150          C  
ATOM   2205  H   ALA A 143     -28.916 -58.627   6.211  1.00 27.680          H  
ATOM   2206  HA  ALA A 143     -26.359 -57.405   6.300  1.00 27.500          H  
ATOM   2207 1HB  ALA A 143     -25.822 -58.930   4.435  1.00 38.580          H  
ATOM   2208 2HB  ALA A 143     -26.752 -59.763   5.705  1.00 38.580          H  
ATOM   2209 3HB  ALA A 143     -27.559 -59.250   4.205  1.00 38.580          H  
ATOM   2210  N   LEU A 144     -28.300 -56.460   3.797  1.00 22.350          N  
ATOM   2211  CA  LEU A 144     -28.422 -55.410   2.810  1.00 21.750          C  
ATOM   2212  C   LEU A 144     -28.455 -54.052   3.465  1.00 20.730          C  
ATOM   2213  O   LEU A 144     -27.745 -53.149   3.024  1.00 20.130          O  
ATOM   2214  CB  LEU A 144     -29.694 -55.604   1.987  1.00 30.690          C  
ATOM   2215  CG  LEU A 144     -29.708 -56.768   0.987  1.00 30.690          C  
ATOM   2216  CD1 LEU A 144     -31.127 -56.959   0.491  1.00 30.690          C  
ATOM   2217  CD2 LEU A 144     -28.774 -56.451  -0.203  1.00 30.690          C  
ATOM   2218  H   LEU A 144     -29.057 -57.143   3.914  1.00 26.820          H  
ATOM   2219  HA  LEU A 144     -27.552 -55.445   2.164  1.00 26.100          H  
ATOM   2220 1HB  LEU A 144     -30.515 -55.779   2.689  1.00 36.830          H  
ATOM   2221 2HB  LEU A 144     -29.901 -54.693   1.452  1.00 36.830          H  
ATOM   2222  HG  LEU A 144     -29.383 -57.685   1.480  1.00 36.830          H  
ATOM   2223 1HD1 LEU A 144     -31.156 -57.789  -0.214  1.00 36.830          H  
ATOM   2224 2HD1 LEU A 144     -31.776 -57.185   1.341  1.00 36.830          H  
ATOM   2225 3HD1 LEU A 144     -31.471 -56.051  -0.001  1.00 36.830          H  
ATOM   2226 1HD2 LEU A 144     -28.806 -57.280  -0.910  1.00 36.830          H  
ATOM   2227 2HD2 LEU A 144     -29.109 -55.538  -0.700  1.00 36.830          H  
ATOM   2228 3HD2 LEU A 144     -27.752 -56.318   0.134  1.00 36.830          H  
ATOM   2229  N   ALA A 145     -29.243 -53.889   4.537  1.00 20.550          N  
ATOM   2230  CA  ALA A 145     -29.292 -52.595   5.195  1.00 19.590          C  
ATOM   2231  C   ALA A 145     -27.916 -52.232   5.750  1.00 19.190          C  
ATOM   2232  O   ALA A 145     -27.506 -51.075   5.705  1.00 18.360          O  
ATOM   2233  CB  ALA A 145     -30.340 -52.592   6.287  1.00 27.810          C  
ATOM   2234  H   ALA A 145     -29.839 -54.656   4.874  1.00 24.660          H  
ATOM   2235  HA  ALA A 145     -29.559 -51.854   4.450  1.00 23.510          H  
ATOM   2236 1HB  ALA A 145     -30.387 -51.609   6.758  1.00 33.370          H  
ATOM   2237 2HB  ALA A 145     -31.317 -52.833   5.864  1.00 33.370          H  
ATOM   2238 3HB  ALA A 145     -30.079 -53.343   7.018  1.00 33.370          H  
ATOM   2239  N   LEU A 146     -27.194 -53.222   6.266  1.00 19.790          N  
ATOM   2240  CA  LEU A 146     -25.883 -53.009   6.844  1.00 19.510          C  
ATOM   2241  C   LEU A 146     -24.937 -52.483   5.775  1.00 19.260          C  
ATOM   2242  O   LEU A 146     -24.242 -51.481   5.976  1.00 18.540          O  
ATOM   2243  CB  LEU A 146     -25.366 -54.352   7.401  1.00 27.430          C  
ATOM   2244  CG  LEU A 146     -23.978 -54.404   8.055  1.00 27.430          C  
ATOM   2245  CD1 LEU A 146     -23.967 -53.534   9.277  1.00 27.430          C  
ATOM   2246  CD2 LEU A 146     -23.646 -55.859   8.394  1.00 27.430          C  
ATOM   2247  H   LEU A 146     -27.589 -54.160   6.301  1.00 23.750          H  
ATOM   2248  HA  LEU A 146     -25.976 -52.274   7.639  1.00 23.410          H  
ATOM   2249 1HB  LEU A 146     -26.087 -54.705   8.135  1.00 32.910          H  
ATOM   2250 2HB  LEU A 146     -25.355 -55.063   6.589  1.00 32.910          H  
ATOM   2251  HG  LEU A 146     -23.226 -54.018   7.363  1.00 32.910          H  
ATOM   2252 1HD1 LEU A 146     -22.979 -53.570   9.737  1.00 32.910          H  
ATOM   2253 2HD1 LEU A 146     -24.185 -52.514   8.990  1.00 32.910          H  
ATOM   2254 3HD1 LEU A 146     -24.714 -53.887   9.989  1.00 32.910          H  
ATOM   2255 1HD2 LEU A 146     -22.658 -55.912   8.853  1.00 32.910          H  
ATOM   2256 2HD2 LEU A 146     -24.382 -56.254   9.082  1.00 32.910          H  
ATOM   2257 3HD2 LEU A 146     -23.654 -56.454   7.479  1.00 32.910          H  
ATOM   2258  N   ASP A 147     -24.950 -53.137   4.609  1.00 19.870          N  
ATOM   2259  CA  ASP A 147     -24.097 -52.760   3.500  1.00 19.740          C  
ATOM   2260  C   ASP A 147     -24.459 -51.370   2.980  1.00 18.830          C  
ATOM   2261  O   ASP A 147     -23.567 -50.543   2.767  1.00 18.320          O  
ATOM   2262  CB  ASP A 147     -24.222 -53.816   2.386  1.00 27.690          C  
ATOM   2263  CG  ASP A 147     -23.207 -53.677   1.237  1.00 27.690          C  
ATOM   2264  OD1 ASP A 147     -22.033 -53.743   1.505  1.00 27.690          O  
ATOM   2265  OD2 ASP A 147     -23.619 -53.543   0.091  1.00 27.690          O  
ATOM   2266  H   ASP A 147     -25.537 -53.971   4.510  1.00 23.840          H  
ATOM   2267  HA  ASP A 147     -23.066 -52.741   3.850  1.00 23.690          H  
ATOM   2268 1HB  ASP A 147     -24.119 -54.808   2.829  1.00 33.230          H  
ATOM   2269 2HB  ASP A 147     -25.234 -53.764   1.968  1.00 33.230          H  
ATOM   2270  N   TYR A 148     -25.758 -51.082   2.811  1.00 18.600          N  
ATOM   2271  CA  TYR A 148     -26.155 -49.776   2.310  1.00 17.740          C  
ATOM   2272  C   TYR A 148     -25.773 -48.681   3.304  1.00 16.810          C  
ATOM   2273  O   TYR A 148     -25.244 -47.639   2.905  1.00 16.170          O  
ATOM   2274  CB  TYR A 148     -27.649 -49.741   1.994  1.00 25.180          C  
ATOM   2275  CG  TYR A 148     -28.080 -50.522   0.773  1.00 25.180          C  
ATOM   2276  CD1 TYR A 148     -29.062 -51.499   0.910  1.00 25.180          C  
ATOM   2277  CD2 TYR A 148     -27.509 -50.287  -0.471  1.00 25.180          C  
ATOM   2278  CE1 TYR A 148     -29.468 -52.233  -0.180  1.00 25.180          C  
ATOM   2279  CE2 TYR A 148     -27.919 -51.027  -1.564  1.00 25.180          C  
ATOM   2280  CZ  TYR A 148     -28.895 -51.998  -1.417  1.00 25.180          C  
ATOM   2281  OH  TYR A 148     -29.306 -52.734  -2.504  1.00 25.180          O  
ATOM   2282  H   TYR A 148     -26.470 -51.796   2.991  1.00 22.320          H  
ATOM   2283  HA  TYR A 148     -25.608 -49.585   1.395  1.00 21.290          H  
ATOM   2284 1HB  TYR A 148     -28.155 -50.185   2.822  1.00 30.220          H  
ATOM   2285 2HB  TYR A 148     -27.992 -48.711   1.893  1.00 30.220          H  
ATOM   2286  HD1 TYR A 148     -29.512 -51.685   1.883  1.00 30.220          H  
ATOM   2287  HD2 TYR A 148     -26.742 -49.524  -0.593  1.00 30.220          H  
ATOM   2288  HE1 TYR A 148     -30.237 -52.993  -0.071  1.00 30.220          H  
ATOM   2289  HE2 TYR A 148     -27.473 -50.846  -2.542  1.00 30.220          H  
ATOM   2290  HH  TYR A 148     -28.827 -52.447  -3.285  1.00 30.220          H  
ATOM   2291  N   LEU A 149     -25.952 -48.919   4.607  1.00 16.780          N  
ATOM   2292  CA  LEU A 149     -25.560 -47.908   5.569  1.00 15.970          C  
ATOM   2293  C   LEU A 149     -24.102 -47.592   5.459  1.00 15.790          C  
ATOM   2294  O   LEU A 149     -23.740 -46.416   5.396  1.00 14.930          O  
ATOM   2295  CB  LEU A 149     -25.850 -48.369   7.006  1.00 22.680          C  
ATOM   2296  CG  LEU A 149     -27.286 -48.352   7.476  1.00 22.680          C  
ATOM   2297  CD1 LEU A 149     -27.404 -49.126   8.774  1.00 22.680          C  
ATOM   2298  CD2 LEU A 149     -27.692 -46.873   7.710  1.00 22.680          C  
ATOM   2299  H   LEU A 149     -26.392 -49.786   4.930  1.00 20.140          H  
ATOM   2300  HA  LEU A 149     -26.106 -46.995   5.351  1.00 19.160          H  
ATOM   2301 1HB  LEU A 149     -25.511 -49.403   7.087  1.00 27.220          H  
ATOM   2302 2HB  LEU A 149     -25.256 -47.779   7.692  1.00 27.220          H  
ATOM   2303  HG  LEU A 149     -27.924 -48.817   6.751  1.00 27.220          H  
ATOM   2304 1HD1 LEU A 149     -28.431 -49.108   9.095  1.00 27.220          H  
ATOM   2305 2HD1 LEU A 149     -27.098 -50.158   8.609  1.00 27.220          H  
ATOM   2306 3HD1 LEU A 149     -26.767 -48.679   9.541  1.00 27.220          H  
ATOM   2307 1HD2 LEU A 149     -28.669 -46.803   8.065  1.00 27.220          H  
ATOM   2308 2HD2 LEU A 149     -27.047 -46.449   8.443  1.00 27.220          H  
ATOM   2309 3HD2 LEU A 149     -27.621 -46.291   6.803  1.00 27.220          H  
ATOM   2310  N   HIS A 150     -23.262 -48.621   5.320  1.00 16.600          N  
ATOM   2311  CA  HIS A 150     -21.841 -48.360   5.241  1.00 16.470          C  
ATOM   2312  C   HIS A 150     -21.518 -47.597   3.945  1.00 16.060          C  
ATOM   2313  O   HIS A 150     -20.746 -46.635   3.959  1.00 15.400          O  
ATOM   2314  CB  HIS A 150     -21.054 -49.669   5.389  1.00 23.110          C  
ATOM   2315  CG  HIS A 150     -21.184 -50.267   6.811  1.00 23.110          C  
ATOM   2316  ND1 HIS A 150     -20.307 -51.205   7.316  1.00 23.110          N  
ATOM   2317  CD2 HIS A 150     -22.121 -50.066   7.782  1.00 23.110          C  
ATOM   2318  CE1 HIS A 150     -20.677 -51.525   8.556  1.00 23.110          C  
ATOM   2319  NE2 HIS A 150     -21.778 -50.835   8.865  1.00 23.110          N  
ATOM   2320  H   HIS A 150     -23.614 -49.585   5.366  1.00 19.920          H  
ATOM   2321  HA  HIS A 150     -21.549 -47.722   6.073  1.00 19.760          H  
ATOM   2322 1HB  HIS A 150     -21.433 -50.402   4.670  1.00 27.730          H  
ATOM   2323 2HB  HIS A 150     -20.002 -49.497   5.174  1.00 27.730          H  
ATOM   2324  HD1 HIS A 150     -19.670 -51.756   6.773  1.00 27.730          H  
ATOM   2325  HD2 HIS A 150     -23.007 -49.453   7.848  1.00 27.730          H  
ATOM   2326  HE1 HIS A 150     -20.103 -52.248   9.136  1.00 27.730          H  
ATOM   2327  N   ARG A 151     -22.180 -47.948   2.833  1.00 16.460          N  
ATOM   2328  CA  ARG A 151     -21.982 -47.251   1.554  1.00 16.210          C  
ATOM   2329  C   ARG A 151     -22.326 -45.759   1.658  1.00 15.080          C  
ATOM   2330  O   ARG A 151     -21.681 -44.921   1.024  1.00 14.640          O  
ATOM   2331  CB  ARG A 151     -22.818 -47.882   0.452  1.00 22.790          C  
ATOM   2332  CG  ARG A 151     -22.336 -49.246  -0.009  1.00 22.790          C  
ATOM   2333  CD  ARG A 151     -23.236 -49.846  -1.018  1.00 22.790          C  
ATOM   2334  NE  ARG A 151     -22.845 -51.204  -1.317  1.00 22.790          N  
ATOM   2335  CZ  ARG A 151     -21.940 -51.614  -2.210  1.00 22.790          C  
ATOM   2336  NH1 ARG A 151     -21.277 -50.774  -2.993  1.00 22.790          N  
ATOM   2337  NH2 ARG A 151     -21.743 -52.909  -2.266  1.00 22.790          N  
ATOM   2338  H   ARG A 151     -22.799 -48.764   2.864  1.00 19.750          H  
ATOM   2339  HA  ARG A 151     -20.933 -47.343   1.279  1.00 19.450          H  
ATOM   2340 1HB  ARG A 151     -23.840 -47.987   0.792  1.00 27.350          H  
ATOM   2341 2HB  ARG A 151     -22.830 -47.223  -0.414  1.00 27.350          H  
ATOM   2342 1HG  ARG A 151     -21.353 -49.138  -0.458  1.00 27.350          H  
ATOM   2343 2HG  ARG A 151     -22.263 -49.926   0.829  1.00 27.350          H  
ATOM   2344 1HD  ARG A 151     -24.246 -49.876  -0.618  1.00 27.350          H  
ATOM   2345 2HD  ARG A 151     -23.228 -49.265  -1.935  1.00 27.350          H  
ATOM   2346  HE  ARG A 151     -23.281 -51.960  -0.761  1.00 27.350          H  
ATOM   2347 1HH1 ARG A 151     -21.446 -49.782  -2.932  1.00 27.350          H  
ATOM   2348 2HH1 ARG A 151     -20.600 -51.126  -3.655  1.00 27.350          H  
ATOM   2349 1HH2 ARG A 151     -22.295 -53.493  -1.606  1.00 27.350          H  
ATOM   2350 2HH2 ARG A 151     -21.080 -53.312  -2.904  1.00 27.350          H  
ATOM   2351  N   HIS A 152     -23.315 -45.424   2.496  1.00 14.620          N  
ATOM   2352  CA  HIS A 152     -23.753 -44.044   2.693  1.00 13.540          C  
ATOM   2353  C   HIS A 152     -22.945 -43.318   3.782  1.00 12.830          C  
ATOM   2354  O   HIS A 152     -23.230 -42.157   4.086  1.00 11.920          O  
ATOM   2355  CB  HIS A 152     -25.239 -43.974   3.116  1.00 19.390          C  
ATOM   2356  CG  HIS A 152     -26.268 -44.405   2.102  1.00 19.390          C  
ATOM   2357  ND1 HIS A 152     -26.489 -43.726   0.922  1.00 19.390          N  
ATOM   2358  CD2 HIS A 152     -27.166 -45.421   2.125  1.00 19.390          C  
ATOM   2359  CE1 HIS A 152     -27.468 -44.320   0.256  1.00 19.390          C  
ATOM   2360  NE2 HIS A 152     -27.896 -45.347   0.967  1.00 19.390          N  
ATOM   2361  H   HIS A 152     -23.838 -46.175   2.961  1.00 17.540          H  
ATOM   2362  HA  HIS A 152     -23.632 -43.493   1.764  1.00 16.250          H  
ATOM   2363 1HB  HIS A 152     -25.372 -44.622   3.985  1.00 23.270          H  
ATOM   2364 2HB  HIS A 152     -25.480 -42.960   3.433  1.00 23.270          H  
ATOM   2365  HD1 HIS A 152     -25.865 -43.064   0.506  1.00 23.270          H  
ATOM   2366  HD2 HIS A 152     -27.376 -46.199   2.850  1.00 23.270          H  
ATOM   2367  HE1 HIS A 152     -27.795 -43.935  -0.710  1.00 23.270          H  
ATOM   2368  N   GLY A 153     -21.936 -43.984   4.361  1.00 13.280          N  
ATOM   2369  CA  GLY A 153     -21.105 -43.404   5.408  1.00 12.750          C  
ATOM   2370  C   GLY A 153     -21.558 -43.649   6.854  1.00 12.770          C  
ATOM   2371  O   GLY A 153     -21.036 -43.012   7.769  1.00 12.310          O  
ATOM   2372  H   GLY A 153     -21.716 -44.936   4.062  1.00 15.940          H  
ATOM   2373 1HA  GLY A 153     -20.097 -43.800   5.289  1.00 15.300          H  
ATOM   2374 2HA  GLY A 153     -21.030 -42.332   5.239  1.00 15.300          H  
ATOM   2375  N   ILE A 154     -22.526 -44.538   7.084  1.00 13.360          N  
ATOM   2376  CA  ILE A 154     -22.992 -44.810   8.435  1.00 13.520          C  
ATOM   2377  C   ILE A 154     -22.498 -46.137   8.903  1.00 14.490          C  
ATOM   2378  O   ILE A 154     -22.754 -47.136   8.260  1.00 15.210          O  
ATOM   2379  CB  ILE A 154     -24.534 -44.812   8.546  1.00 18.860          C  
ATOM   2380  CG1 ILE A 154     -25.097 -43.459   8.172  1.00 18.860          C  
ATOM   2381  CG2 ILE A 154     -24.997 -45.231  10.003  1.00 18.860          C  
ATOM   2382  CD1 ILE A 154     -25.532 -43.334   6.728  1.00 18.860          C  
ATOM   2383  H   ILE A 154     -22.935 -45.085   6.328  1.00 16.030          H  
ATOM   2384  HA  ILE A 154     -22.589 -44.076   9.089  1.00 16.220          H  
ATOM   2385  HB  ILE A 154     -24.927 -45.511   7.826  1.00 22.640          H  
ATOM   2386 1HG1 ILE A 154     -25.947 -43.268   8.783  1.00 22.640          H  
ATOM   2387 2HG1 ILE A 154     -24.345 -42.701   8.356  1.00 22.640          H  
ATOM   2388 1HG2 ILE A 154     -26.078 -45.240  10.061  1.00 22.640          H  
ATOM   2389 2HG2 ILE A 154     -24.634 -46.225  10.253  1.00 22.640          H  
ATOM   2390 3HG2 ILE A 154     -24.613 -44.523  10.725  1.00 22.640          H  
ATOM   2391 1HD1 ILE A 154     -25.915 -42.343   6.560  1.00 22.640          H  
ATOM   2392 2HD1 ILE A 154     -24.700 -43.499   6.071  1.00 22.640          H  
ATOM   2393 3HD1 ILE A 154     -26.313 -44.064   6.509  1.00 22.640          H  
ATOM   2394  N   ILE A 155     -21.825 -46.190  10.033  1.00 14.570          N  
ATOM   2395  CA  ILE A 155     -21.362 -47.486  10.463  1.00 15.510          C  
ATOM   2396  C   ILE A 155     -22.337 -48.042  11.478  1.00 15.830          C  
ATOM   2397  O   ILE A 155     -22.616 -47.415  12.494  1.00 15.400          O  
ATOM   2398  CB  ILE A 155     -19.948 -47.377  11.017  1.00 21.340          C  
ATOM   2399  CG1 ILE A 155     -19.009 -46.700   9.936  1.00 21.340          C  
ATOM   2400  CG2 ILE A 155     -19.410 -48.718  11.471  1.00 21.340          C  
ATOM   2401  CD1 ILE A 155     -18.925 -47.415   8.562  1.00 21.340          C  
ATOM   2402  H   ILE A 155     -21.614 -45.360  10.594  1.00 17.480          H  
ATOM   2403  HA  ILE A 155     -21.348 -48.165   9.624  1.00 18.610          H  
ATOM   2404  HB  ILE A 155     -19.993 -46.719  11.859  1.00 25.610          H  
ATOM   2405 1HG1 ILE A 155     -19.360 -45.683   9.765  1.00 25.610          H  
ATOM   2406 2HG1 ILE A 155     -18.001 -46.652  10.343  1.00 25.610          H  
ATOM   2407 1HG2 ILE A 155     -18.414 -48.586  11.887  1.00 25.610          H  
ATOM   2408 2HG2 ILE A 155     -20.053 -49.114  12.223  1.00 25.610          H  
ATOM   2409 3HG2 ILE A 155     -19.366 -49.411  10.633  1.00 25.610          H  
ATOM   2410 1HD1 ILE A 155     -18.252 -46.861   7.912  1.00 25.610          H  
ATOM   2411 2HD1 ILE A 155     -18.546 -48.427   8.682  1.00 25.610          H  
ATOM   2412 3HD1 ILE A 155     -19.901 -47.455   8.090  1.00 25.610          H  
ATOM   2413  N   HIS A 156     -22.894 -49.216  11.190  1.00 16.610          N  
ATOM   2414  CA  HIS A 156     -23.875 -49.793  12.094  1.00 16.990          C  
ATOM   2415  C   HIS A 156     -23.129 -50.153  13.382  1.00 17.340          C  
ATOM   2416  O   HIS A 156     -23.597 -49.934  14.504  1.00 17.220          O  
ATOM   2417  CB  HIS A 156     -24.556 -51.009  11.490  1.00 23.630          C  
ATOM   2418  CG  HIS A 156     -25.709 -51.411  12.270  1.00 23.630          C  
ATOM   2419  ND1 HIS A 156     -26.898 -50.754  12.195  1.00 23.630          N  
ATOM   2420  CD2 HIS A 156     -25.861 -52.344  13.193  1.00 23.630          C  
ATOM   2421  CE1 HIS A 156     -27.744 -51.279  13.055  1.00 23.630          C  
ATOM   2422  NE2 HIS A 156     -27.142 -52.243  13.668  1.00 23.630          N  
ATOM   2423  H   HIS A 156     -22.621 -49.711  10.332  1.00 19.930          H  
ATOM   2424  HA  HIS A 156     -24.643 -49.059  12.334  1.00 20.390          H  
ATOM   2425 1HB  HIS A 156     -24.874 -50.788  10.469  1.00 28.360          H  
ATOM   2426 2HB  HIS A 156     -23.855 -51.834  11.465  1.00 28.360          H  
ATOM   2427  HD2 HIS A 156     -25.095 -53.023  13.507  1.00 28.360          H  
ATOM   2428  HE1 HIS A 156     -28.768 -50.955  13.240  1.00 28.360          H  
ATOM   2429  HE2 HIS A 156     -27.573 -52.802  14.397  1.00 28.360          H  
ATOM   2430  N   ARG A 157     -21.961 -50.764  13.186  1.00 17.880          N  
ATOM   2431  CA  ARG A 157     -20.952 -51.162  14.179  1.00 18.340          C  
ATOM   2432  C   ARG A 157     -21.266 -52.394  15.033  1.00 19.180          C  
ATOM   2433  O   ARG A 157     -20.359 -53.178  15.318  1.00 19.730          O  
ATOM   2434  CB  ARG A 157     -20.685 -49.979  15.113  1.00 25.490          C  
ATOM   2435  CG  ARG A 157     -19.551 -50.123  16.095  1.00 25.490          C  
ATOM   2436  CD  ARG A 157     -19.369 -48.855  16.852  1.00 25.490          C  
ATOM   2437  NE  ARG A 157     -18.280 -48.933  17.805  1.00 25.490          N  
ATOM   2438  CZ  ARG A 157     -17.937 -47.954  18.674  1.00 25.490          C  
ATOM   2439  NH1 ARG A 157     -18.609 -46.816  18.714  1.00 25.490          N  
ATOM   2440  NH2 ARG A 157     -16.913 -48.139  19.495  1.00 25.490          N  
ATOM   2441  H   ARG A 157     -21.739 -50.944  12.217  1.00 21.460          H  
ATOM   2442  HA  ARG A 157     -20.032 -51.366  13.633  1.00 22.010          H  
ATOM   2443 1HB  ARG A 157     -20.532 -49.065  14.541  1.00 30.590          H  
ATOM   2444 2HB  ARG A 157     -21.549 -49.823  15.736  1.00 30.590          H  
ATOM   2445 1HG  ARG A 157     -19.770 -50.919  16.807  1.00 30.590          H  
ATOM   2446 2HG  ARG A 157     -18.627 -50.351  15.563  1.00 30.590          H  
ATOM   2447 1HD  ARG A 157     -19.160 -48.045  16.153  1.00 30.590          H  
ATOM   2448 2HD  ARG A 157     -20.284 -48.634  17.398  1.00 30.590          H  
ATOM   2449  HE  ARG A 157     -17.731 -49.785  17.818  1.00 30.590          H  
ATOM   2450 1HH1 ARG A 157     -19.400 -46.654  18.099  1.00 30.590          H  
ATOM   2451 2HH1 ARG A 157     -18.342 -46.095  19.369  1.00 30.590          H  
ATOM   2452 1HH2 ARG A 157     -16.394 -49.006  19.470  1.00 30.590          H  
ATOM   2453 2HH2 ARG A 157     -16.648 -47.414  20.147  1.00 30.590          H  
ATOM   2454  N   ASP A 158     -22.528 -52.606  15.392  1.00 19.300          N  
ATOM   2455  CA  ASP A 158     -22.893 -53.792  16.185  1.00 20.110          C  
ATOM   2456  C   ASP A 158     -24.348 -54.186  15.900  1.00 20.580          C  
ATOM   2457  O   ASP A 158     -25.270 -53.506  16.364  1.00 20.780          O  
ATOM   2458  CB  ASP A 158     -22.703 -53.540  17.695  1.00 27.830          C  
ATOM   2459  CG  ASP A 158     -22.873 -54.839  18.536  1.00 27.830          C  
ATOM   2460  OD1 ASP A 158     -23.093 -55.868  17.920  1.00 27.830          O  
ATOM   2461  OD2 ASP A 158     -22.776 -54.809  19.746  1.00 27.830          O  
ATOM   2462  H   ASP A 158     -23.205 -51.878  15.157  1.00 23.160          H  
ATOM   2463  HA  ASP A 158     -22.249 -54.621  15.892  1.00 24.130          H  
ATOM   2464 1HB  ASP A 158     -21.709 -53.125  17.875  1.00 33.400          H  
ATOM   2465 2HB  ASP A 158     -23.433 -52.804  18.034  1.00 33.400          H  
ATOM   2466  N   LEU A 159     -24.541 -55.227  15.078  1.00 20.790          N  
ATOM   2467  CA  LEU A 159     -25.867 -55.645  14.613  1.00 21.260          C  
ATOM   2468  C   LEU A 159     -26.462 -56.779  15.458  1.00 22.240          C  
ATOM   2469  O   LEU A 159     -25.899 -57.873  15.543  1.00 22.720          O  
ATOM   2470  CB  LEU A 159     -25.750 -56.016  13.118  1.00 29.580          C  
ATOM   2471  CG  LEU A 159     -26.981 -56.528  12.410  1.00 29.580          C  
ATOM   2472  CD1 LEU A 159     -28.085 -55.466  12.404  1.00 29.580          C  
ATOM   2473  CD2 LEU A 159     -26.611 -56.866  10.976  1.00 29.580          C  
ATOM   2474  H   LEU A 159     -23.727 -55.743  14.771  1.00 24.950          H  
ATOM   2475  HA  LEU A 159     -26.532 -54.794  14.710  1.00 25.510          H  
ATOM   2476 1HB  LEU A 159     -25.404 -55.149  12.568  1.00 35.490          H  
ATOM   2477 2HB  LEU A 159     -24.988 -56.787  13.024  1.00 35.490          H  
ATOM   2478  HG  LEU A 159     -27.328 -57.410  12.910  1.00 35.490          H  
ATOM   2479 1HD1 LEU A 159     -28.948 -55.855  11.886  1.00 35.490          H  
ATOM   2480 2HD1 LEU A 159     -28.377 -55.208  13.415  1.00 35.490          H  
ATOM   2481 3HD1 LEU A 159     -27.731 -54.572  11.891  1.00 35.490          H  
ATOM   2482 1HD2 LEU A 159     -27.464 -57.247  10.463  1.00 35.490          H  
ATOM   2483 2HD2 LEU A 159     -26.260 -55.969  10.470  1.00 35.490          H  
ATOM   2484 3HD2 LEU A 159     -25.825 -57.620  10.967  1.00 35.490          H  
ATOM   2485  N   LYS A 160     -27.593 -56.479  16.114  1.00 22.550          N  
ATOM   2486  CA  LYS A 160     -28.268 -57.380  17.052  1.00 23.490          C  
ATOM   2487  C   LYS A 160     -29.800 -57.336  16.922  1.00 23.630          C  
ATOM   2488  O   LYS A 160     -30.334 -56.284  16.600  1.00 22.870          O  
ATOM   2489  CB  LYS A 160     -27.899 -56.991  18.500  1.00 32.510          C  
ATOM   2490  CG  LYS A 160     -26.425 -57.136  18.902  1.00 32.510          C  
ATOM   2491  CD  LYS A 160     -26.059 -58.621  19.087  1.00 32.510          C  
ATOM   2492  CE  LYS A 160     -24.659 -58.836  19.688  1.00 32.510          C  
ATOM   2493  NZ  LYS A 160     -23.553 -58.489  18.749  1.00 32.510          N  
ATOM   2494  H   LYS A 160     -28.005 -55.555  15.957  1.00 27.060          H  
ATOM   2495  HA  LYS A 160     -27.907 -58.375  16.836  1.00 28.190          H  
ATOM   2496 1HB  LYS A 160     -28.142 -55.937  18.641  1.00 39.010          H  
ATOM   2497 2HB  LYS A 160     -28.497 -57.540  19.219  1.00 39.010          H  
ATOM   2498 1HG  LYS A 160     -25.781 -56.676  18.154  1.00 39.010          H  
ATOM   2499 2HG  LYS A 160     -26.259 -56.612  19.840  1.00 39.010          H  
ATOM   2500 1HD  LYS A 160     -26.797 -59.101  19.729  1.00 39.010          H  
ATOM   2501 2HD  LYS A 160     -26.074 -59.117  18.115  1.00 39.010          H  
ATOM   2502 1HE  LYS A 160     -24.550 -58.234  20.590  1.00 39.010          H  
ATOM   2503 2HE  LYS A 160     -24.567 -59.887  19.950  1.00 39.010          H  
ATOM   2504 1HZ  LYS A 160     -22.676 -58.674  19.193  1.00 39.010          H  
ATOM   2505 2HZ  LYS A 160     -23.632 -59.043  17.913  1.00 39.010          H  
ATOM   2506 3HZ  LYS A 160     -23.566 -57.493  18.487  1.00 39.010          H  
ATOM   2507  N   PRO A 161     -30.552 -58.386  17.344  1.00 24.620          N  
ATOM   2508  CA  PRO A 161     -32.024 -58.464  17.394  1.00 24.860          C  
ATOM   2509  C   PRO A 161     -32.702 -57.301  18.165  1.00 24.330          C  
ATOM   2510  O   PRO A 161     -33.920 -57.104  18.088  1.00 24.210          O  
ATOM   2511  CB  PRO A 161     -32.253 -59.811  18.089  1.00 37.290          C  
ATOM   2512  CG  PRO A 161     -31.040 -60.636  17.755  1.00 37.290          C  
ATOM   2513  CD  PRO A 161     -29.887 -59.665  17.731  1.00 37.290          C  
ATOM   2514  HA  PRO A 161     -32.397 -58.502  16.364  1.00 29.830          H  
ATOM   2515 1HB  PRO A 161     -32.348 -59.658  19.170  1.00 44.750          H  
ATOM   2516 2HB  PRO A 161     -33.190 -60.261  17.738  1.00 44.750          H  
ATOM   2517 1HG  PRO A 161     -30.909 -61.435  18.505  1.00 44.750          H  
ATOM   2518 2HG  PRO A 161     -31.188 -61.139  16.784  1.00 44.750          H  
ATOM   2519 1HD  PRO A 161     -29.416 -59.604  18.721  1.00 44.750          H  
ATOM   2520 2HD  PRO A 161     -29.201 -60.025  16.954  1.00 44.750          H  
ATOM   2521  N   ASP A 162     -31.900 -56.546  18.923  1.00 24.060          N  
ATOM   2522  CA  ASP A 162     -32.324 -55.399  19.710  1.00 23.620          C  
ATOM   2523  C   ASP A 162     -32.435 -54.123  18.859  1.00 22.570          C  
ATOM   2524  O   ASP A 162     -33.171 -53.203  19.213  1.00 22.260          O  
ATOM   2525  CB  ASP A 162     -31.280 -55.116  20.789  1.00 33.240          C  
ATOM   2526  CG  ASP A 162     -31.160 -56.169  21.876  1.00 33.240          C  
ATOM   2527  OD1 ASP A 162     -31.978 -56.192  22.785  1.00 33.240          O  
ATOM   2528  OD2 ASP A 162     -30.265 -56.967  21.780  1.00 33.240          O  
ATOM   2529  H   ASP A 162     -30.920 -56.782  18.984  1.00 28.870          H  
ATOM   2530  HA  ASP A 162     -33.297 -55.615  20.157  1.00 28.340          H  
ATOM   2531 1HB  ASP A 162     -30.304 -55.007  20.312  1.00 39.890          H  
ATOM   2532 2HB  ASP A 162     -31.509 -54.159  21.260  1.00 39.890          H  
ATOM   2533  N   ASN A 163     -31.662 -54.040  17.762  1.00 22.020          N  
ATOM   2534  CA  ASN A 163     -31.606 -52.834  16.931  1.00 21.000          C  
ATOM   2535  C   ASN A 163     -32.071 -53.106  15.496  1.00 20.910          C  
ATOM   2536  O   ASN A 163     -31.851 -52.324  14.556  1.00 20.140          O  
ATOM   2537  CB  ASN A 163     -30.219 -52.221  17.026  1.00 29.810          C  
ATOM   2538  CG  ASN A 163     -29.043 -53.066  16.533  1.00 29.810          C  
ATOM   2539  OD1 ASN A 163     -29.130 -53.973  15.694  1.00 29.810          O  
ATOM   2540  ND2 ASN A 163     -27.894 -52.742  17.073  1.00 29.810          N  
ATOM   2541  H   ASN A 163     -31.083 -54.834  17.473  1.00 26.420          H  
ATOM   2542  HA  ASN A 163     -32.301 -52.100  17.344  1.00 25.200          H  
ATOM   2543 1HB  ASN A 163     -30.219 -51.318  16.440  1.00 35.770          H  
ATOM   2544 2HB  ASN A 163     -30.031 -51.935  18.059  1.00 35.770          H  
ATOM   2545 1HD2 ASN A 163     -27.024 -53.201  16.800  1.00 35.770          H  
ATOM   2546 2HD2 ASN A 163     -27.848 -52.007  17.748  1.00 35.770          H  
ATOM   2547  N   MET A 164     -32.729 -54.244  15.360  1.00 21.760          N  
ATOM   2548  CA  MET A 164     -33.363 -54.706  14.140  1.00 21.900          C  
ATOM   2549  C   MET A 164     -34.852 -54.653  14.392  1.00 22.100          C  
ATOM   2550  O   MET A 164     -35.334 -55.344  15.301  1.00 22.840          O  
ATOM   2551  CB  MET A 164     -33.006 -56.147  13.859  1.00 30.600          C  
ATOM   2552  CG  MET A 164     -31.615 -56.503  13.559  1.00 30.600          C  
ATOM   2553  SD  MET A 164     -31.488 -58.306  13.510  1.00 30.600          S  
ATOM   2554  CE  MET A 164     -29.779 -58.593  13.297  1.00 30.600          C  
ATOM   2555  H   MET A 164     -32.831 -54.809  16.195  1.00 26.110          H  
ATOM   2556  HA  MET A 164     -33.119 -54.048  13.307  1.00 26.280          H  
ATOM   2557 1HB  MET A 164     -33.279 -56.734  14.724  1.00 36.720          H  
ATOM   2558 2HB  MET A 164     -33.598 -56.483  13.045  1.00 36.720          H  
ATOM   2559 1HG  MET A 164     -31.346 -56.107  12.591  1.00 36.720          H  
ATOM   2560 2HG  MET A 164     -30.940 -56.098  14.297  1.00 36.720          H  
ATOM   2561 1HE  MET A 164     -29.589 -59.663  13.267  1.00 36.720          H  
ATOM   2562 2HE  MET A 164     -29.460 -58.149  12.366  1.00 36.720          H  
ATOM   2563 3HE  MET A 164     -29.231 -58.152  14.124  1.00 36.720          H  
ATOM   2564  N   LEU A 165     -35.587 -53.833  13.655  1.00 21.460          N  
ATOM   2565  CA  LEU A 165     -37.016 -53.741  13.909  1.00 21.540          C  
ATOM   2566  C   LEU A 165     -37.846 -54.333  12.788  1.00 21.910          C  
ATOM   2567  O   LEU A 165     -37.411 -54.351  11.638  1.00 21.700          O  
ATOM   2568  CB  LEU A 165     -37.433 -52.312  14.167  1.00 30.120          C  
ATOM   2569  CG  LEU A 165     -36.738 -51.539  15.298  1.00 30.120          C  
ATOM   2570  CD1 LEU A 165     -37.383 -50.157  15.364  1.00 30.120          C  
ATOM   2571  CD2 LEU A 165     -36.831 -52.271  16.617  1.00 30.120          C  
ATOM   2572  H   LEU A 165     -35.154 -53.260  12.923  1.00 25.750          H  
ATOM   2573  HA  LEU A 165     -37.234 -54.311  14.778  1.00 25.850          H  
ATOM   2574 1HB  LEU A 165     -37.189 -51.776  13.263  1.00 36.150          H  
ATOM   2575 2HB  LEU A 165     -38.513 -52.290  14.338  1.00 36.150          H  
ATOM   2576  HG  LEU A 165     -35.690 -51.405  15.045  1.00 36.150          H  
ATOM   2577 1HD1 LEU A 165     -36.895 -49.557  16.129  1.00 36.150          H  
ATOM   2578 2HD1 LEU A 165     -37.288 -49.676  14.419  1.00 36.150          H  
ATOM   2579 3HD1 LEU A 165     -38.442 -50.257  15.604  1.00 36.150          H  
ATOM   2580 1HD2 LEU A 165     -36.331 -51.688  17.390  1.00 36.150          H  
ATOM   2581 2HD2 LEU A 165     -37.880 -52.410  16.887  1.00 36.150          H  
ATOM   2582 3HD2 LEU A 165     -36.341 -53.232  16.540  1.00 36.150          H  
ATOM   2583  N   ILE A 166     -39.063 -54.788  13.103  1.00 22.460          N  
ATOM   2584  CA  ILE A 166     -39.927 -55.349  12.066  1.00 22.850          C  
ATOM   2585  C   ILE A 166     -40.831 -54.300  11.419  1.00 22.240          C  
ATOM   2586  O   ILE A 166     -41.752 -53.764  12.038  1.00 22.080          O  
ATOM   2587  CB  ILE A 166     -40.816 -56.476  12.643  1.00 31.830          C  
ATOM   2588  CG1 ILE A 166     -39.967 -57.585  13.339  1.00 31.830          C  
ATOM   2589  CG2 ILE A 166     -41.730 -57.074  11.547  1.00 31.830          C  
ATOM   2590  CD1 ILE A 166     -38.938 -58.298  12.482  1.00 31.830          C  
ATOM   2591  H   ILE A 166     -39.399 -54.745  14.072  1.00 26.950          H  
ATOM   2592  HA  ILE A 166     -39.301 -55.761  11.273  1.00 27.420          H  
ATOM   2593  HB  ILE A 166     -41.435 -56.049  13.425  1.00 38.200          H  
ATOM   2594 1HG1 ILE A 166     -39.456 -57.138  14.187  1.00 38.200          H  
ATOM   2595 2HG1 ILE A 166     -40.656 -58.328  13.715  1.00 38.200          H  
ATOM   2596 1HG2 ILE A 166     -42.366 -57.840  11.990  1.00 38.200          H  
ATOM   2597 2HG2 ILE A 166     -42.361 -56.295  11.117  1.00 38.200          H  
ATOM   2598 3HG2 ILE A 166     -41.130 -57.517  10.749  1.00 38.200          H  
ATOM   2599 1HD1 ILE A 166     -38.452 -59.046  13.087  1.00 38.200          H  
ATOM   2600 2HD1 ILE A 166     -39.416 -58.788  11.641  1.00 38.200          H  
ATOM   2601 3HD1 ILE A 166     -38.205 -57.590  12.119  1.00 38.200          H  
ATOM   2602  N   SER A 167     -40.591 -54.067  10.142  1.00 21.930          N  
ATOM   2603  CA  SER A 167     -41.266 -53.083   9.317  1.00 21.320          C  
ATOM   2604  C   SER A 167     -42.726 -53.345   9.265  1.00 21.750          C  
ATOM   2605  O   SER A 167     -43.180 -54.484   9.369  1.00 22.620          O  
ATOM   2606  CB  SER A 167     -40.742 -53.094   7.905  1.00 30.090          C  
ATOM   2607  OG  SER A 167     -41.468 -52.234   7.054  1.00 30.090          O  
ATOM   2608  H   SER A 167     -39.852 -54.591   9.683  1.00 26.320          H  
ATOM   2609  HA  SER A 167     -41.102 -52.101   9.745  1.00 25.580          H  
ATOM   2610 1HB  SER A 167     -39.704 -52.831   7.903  1.00 36.110          H  
ATOM   2611 2HB  SER A 167     -40.823 -54.090   7.520  1.00 36.110          H  
ATOM   2612  HG  SER A 167     -40.959 -52.253   6.189  1.00 36.110          H  
ATOM   2613  N   ASN A 168     -43.491 -52.297   9.054  1.00 21.130          N  
ATOM   2614  CA  ASN A 168     -44.931 -52.420   8.956  1.00 21.410          C  
ATOM   2615  C   ASN A 168     -45.298 -53.310   7.742  1.00 22.020          C  
ATOM   2616  O   ASN A 168     -46.402 -53.849   7.660  1.00 22.590          O  
ATOM   2617  CB  ASN A 168     -45.527 -51.027   8.916  1.00 29.860          C  
ATOM   2618  CG  ASN A 168     -45.275 -50.340  10.279  1.00 29.860          C  
ATOM   2619  OD1 ASN A 168     -44.956 -51.040  11.243  1.00 29.860          O  
ATOM   2620  ND2 ASN A 168     -45.363 -49.043  10.357  1.00 29.860          N  
ATOM   2621  H   ASN A 168     -43.052 -51.391   8.971  1.00 25.360          H  
ATOM   2622  HA  ASN A 168     -45.301 -52.931   9.848  1.00 25.690          H  
ATOM   2623 1HB  ASN A 168     -45.067 -50.442   8.116  1.00 35.830          H  
ATOM   2624 2HB  ASN A 168     -46.598 -51.082   8.725  1.00 35.830          H  
ATOM   2625 1HD2 ASN A 168     -45.144 -48.568  11.245  1.00 35.830          H  
ATOM   2626 2HD2 ASN A 168     -45.608 -48.502   9.551  1.00 35.830          H  
ATOM   2627  N   GLU A 169     -44.349 -53.448   6.796  1.00 21.910          N  
ATOM   2628  CA  GLU A 169     -44.473 -54.287   5.605  1.00 22.490          C  
ATOM   2629  C   GLU A 169     -43.878 -55.715   5.812  1.00 23.400          C  
ATOM   2630  O   GLU A 169     -43.829 -56.516   4.875  1.00 23.960          O  
ATOM   2631  CB  GLU A 169     -43.801 -53.601   4.414  1.00 31.250          C  
ATOM   2632  CG  GLU A 169     -44.445 -52.285   3.992  1.00 31.250          C  
ATOM   2633  CD  GLU A 169     -43.753 -51.639   2.811  1.00 31.250          C  
ATOM   2634  OE1 GLU A 169     -42.981 -52.301   2.160  1.00 31.250          O  
ATOM   2635  OE2 GLU A 169     -43.987 -50.477   2.574  1.00 31.250          O  
ATOM   2636  H   GLU A 169     -43.471 -52.949   6.934  1.00 26.290          H  
ATOM   2637  HA  GLU A 169     -45.533 -54.399   5.378  1.00 26.990          H  
ATOM   2638 1HB  GLU A 169     -42.785 -53.367   4.684  1.00 37.500          H  
ATOM   2639 2HB  GLU A 169     -43.775 -54.274   3.557  1.00 37.500          H  
ATOM   2640 1HG  GLU A 169     -45.487 -52.473   3.733  1.00 37.500          H  
ATOM   2641 2HG  GLU A 169     -44.429 -51.600   4.838  1.00 37.500          H  
ATOM   2642  N   GLY A 170     -43.372 -56.004   7.023  1.00 23.560          N  
ATOM   2643  CA  GLY A 170     -42.788 -57.294   7.437  1.00 24.420          C  
ATOM   2644  C   GLY A 170     -41.253 -57.495   7.345  1.00 24.320          C  
ATOM   2645  O   GLY A 170     -40.726 -58.443   7.932  1.00 25.050          O  
ATOM   2646  H   GLY A 170     -43.458 -55.310   7.762  1.00 28.270          H  
ATOM   2647 1HA  GLY A 170     -43.086 -57.461   8.474  1.00 29.300          H  
ATOM   2648 2HA  GLY A 170     -43.274 -58.082   6.866  1.00 29.300          H  
ATOM   2649  N   HIS A 171     -40.540 -56.643   6.615  1.00 23.420          N  
ATOM   2650  CA  HIS A 171     -39.075 -56.755   6.476  1.00 23.260          C  
ATOM   2651  C   HIS A 171     -38.330 -56.078   7.628  1.00 22.720          C  
ATOM   2652  O   HIS A 171     -38.894 -55.272   8.352  1.00 22.220          O  
ATOM   2653  CB  HIS A 171     -38.636 -56.165   5.127  1.00 32.630          C  
ATOM   2654  CG  HIS A 171     -38.786 -54.708   5.024  1.00 32.630          C  
ATOM   2655  ND1 HIS A 171     -37.816 -53.814   5.446  1.00 32.630          N  
ATOM   2656  CD2 HIS A 171     -39.824 -53.969   4.589  1.00 32.630          C  
ATOM   2657  CE1 HIS A 171     -38.248 -52.598   5.249  1.00 32.630          C  
ATOM   2658  NE2 HIS A 171     -39.489 -52.655   4.762  1.00 32.630          N  
ATOM   2659  H   HIS A 171     -41.029 -55.908   6.125  1.00 28.100          H  
ATOM   2660  HA  HIS A 171     -38.790 -57.805   6.486  1.00 27.910          H  
ATOM   2661 1HB  HIS A 171     -37.589 -56.393   4.956  1.00 39.150          H  
ATOM   2662 2HB  HIS A 171     -39.205 -56.629   4.327  1.00 39.150          H  
ATOM   2663  HD1 HIS A 171     -36.869 -54.003   5.829  1.00 39.150          H  
ATOM   2664  HD2 HIS A 171     -40.795 -54.241   4.186  1.00 39.150          H  
ATOM   2665  HE1 HIS A 171     -37.619 -51.761   5.493  1.00 39.150          H  
ATOM   2666  N   ILE A 172     -37.056 -56.357   7.798  1.00 22.820          N  
ATOM   2667  CA  ILE A 172     -36.305 -55.635   8.823  1.00 22.300          C  
ATOM   2668  C   ILE A 172     -35.777 -54.259   8.393  1.00 21.280          C  
ATOM   2669  O   ILE A 172     -35.330 -54.067   7.257  1.00 21.070          O  
ATOM   2670  CB  ILE A 172     -35.129 -56.460   9.398  1.00 31.430          C  
ATOM   2671  CG1 ILE A 172     -35.669 -57.676  10.116  1.00 31.430          C  
ATOM   2672  CG2 ILE A 172     -34.312 -55.583  10.417  1.00 31.430          C  
ATOM   2673  CD1 ILE A 172     -34.606 -58.703  10.460  1.00 31.430          C  
ATOM   2674  H   ILE A 172     -36.623 -57.095   7.237  1.00 27.380          H  
ATOM   2675  HA  ILE A 172     -36.984 -55.475   9.647  1.00 26.760          H  
ATOM   2676  HB  ILE A 172     -34.479 -56.806   8.593  1.00 37.710          H  
ATOM   2677 1HG1 ILE A 172     -36.134 -57.345  11.037  1.00 37.710          H  
ATOM   2678 2HG1 ILE A 172     -36.428 -58.145   9.495  1.00 37.710          H  
ATOM   2679 1HG2 ILE A 172     -33.527 -56.142  10.838  1.00 37.710          H  
ATOM   2680 2HG2 ILE A 172     -33.871 -54.722   9.932  1.00 37.710          H  
ATOM   2681 3HG2 ILE A 172     -34.972 -55.255  11.218  1.00 37.710          H  
ATOM   2682 1HD1 ILE A 172     -35.061 -59.528  10.980  1.00 37.710          H  
ATOM   2683 2HD1 ILE A 172     -34.147 -59.058   9.539  1.00 37.710          H  
ATOM   2684 3HD1 ILE A 172     -33.845 -58.287  11.090  1.00 37.710          H  
ATOM   2685  N   LYS A 173     -35.914 -53.295   9.312  1.00 20.690          N  
ATOM   2686  CA  LYS A 173     -35.353 -51.945   9.208  1.00 19.690          C  
ATOM   2687  C   LYS A 173     -34.335 -51.768  10.330  1.00 19.520          C  
ATOM   2688  O   LYS A 173     -34.550 -52.234  11.454  1.00 19.980          O  
ATOM   2689  CB  LYS A 173     -36.419 -50.854   9.298  1.00 27.970          C  
ATOM   2690  CG  LYS A 173     -37.314 -50.772   8.111  1.00 27.970          C  
ATOM   2691  CD  LYS A 173     -38.380 -49.642   8.196  1.00 27.970          C  
ATOM   2692  CE  LYS A 173     -39.175 -49.551   6.904  1.00 27.970          C  
ATOM   2693  NZ  LYS A 173     -40.234 -48.505   6.938  1.00 27.970          N  
ATOM   2694  H   LYS A 173     -36.383 -53.571  10.179  1.00 24.830          H  
ATOM   2695  HA  LYS A 173     -34.827 -51.848   8.257  1.00 23.630          H  
ATOM   2696 1HB  LYS A 173     -37.022 -51.044  10.167  1.00 33.560          H  
ATOM   2697 2HB  LYS A 173     -35.948 -49.903   9.437  1.00 33.560          H  
ATOM   2698 1HG  LYS A 173     -36.683 -50.584   7.248  1.00 33.560          H  
ATOM   2699 2HG  LYS A 173     -37.789 -51.728   7.987  1.00 33.560          H  
ATOM   2700 1HD  LYS A 173     -39.088 -49.837   8.978  1.00 33.560          H  
ATOM   2701 2HD  LYS A 173     -37.913 -48.681   8.387  1.00 33.560          H  
ATOM   2702 1HE  LYS A 173     -38.487 -49.324   6.103  1.00 33.560          H  
ATOM   2703 2HE  LYS A 173     -39.636 -50.502   6.708  1.00 33.560          H  
ATOM   2704 1HZ  LYS A 173     -40.728 -48.473   6.066  1.00 33.560          H  
ATOM   2705 2HZ  LYS A 173     -40.910 -48.677   7.684  1.00 33.560          H  
ATOM   2706 3HZ  LYS A 173     -39.841 -47.583   7.127  1.00 33.560          H  
ATOM   2707  N   LEU A 174     -33.238 -51.076  10.054  1.00 18.880          N  
ATOM   2708  CA  LEU A 174     -32.257 -50.871  11.130  1.00 18.730          C  
ATOM   2709  C   LEU A 174     -32.307 -49.502  11.828  1.00 17.910          C  
ATOM   2710  O   LEU A 174     -32.688 -48.479  11.240  1.00 17.170          O  
ATOM   2711  CB  LEU A 174     -30.832 -51.145  10.613  1.00 26.280          C  
ATOM   2712  CG  LEU A 174     -30.544 -52.575  10.036  1.00 26.280          C  
ATOM   2713  CD1 LEU A 174     -29.071 -52.640   9.563  1.00 26.280          C  
ATOM   2714  CD2 LEU A 174     -30.827 -53.644  11.088  1.00 26.280          C  
ATOM   2715  H   LEU A 174     -33.100 -50.754   9.089  1.00 22.660          H  
ATOM   2716  HA  LEU A 174     -32.462 -51.594  11.916  1.00 22.480          H  
ATOM   2717 1HB  LEU A 174     -30.599 -50.434   9.838  1.00 31.540          H  
ATOM   2718 2HB  LEU A 174     -30.146 -50.982  11.426  1.00 31.540          H  
ATOM   2719  HG  LEU A 174     -31.182 -52.753   9.172  1.00 31.540          H  
ATOM   2720 1HD1 LEU A 174     -28.858 -53.627   9.138  1.00 31.540          H  
ATOM   2721 2HD1 LEU A 174     -28.897 -51.879   8.807  1.00 31.540          H  
ATOM   2722 3HD1 LEU A 174     -28.403 -52.465  10.400  1.00 31.540          H  
ATOM   2723 1HD2 LEU A 174     -30.615 -54.611  10.668  1.00 31.540          H  
ATOM   2724 2HD2 LEU A 174     -30.195 -53.478  11.962  1.00 31.540          H  
ATOM   2725 3HD2 LEU A 174     -31.863 -53.618  11.387  1.00 31.540          H  
ATOM   2726  N   THR A 175     -31.931 -49.516  13.115  1.00 18.100          N  
ATOM   2727  CA  THR A 175     -31.827 -48.318  13.958  1.00 17.460          C  
ATOM   2728  C   THR A 175     -30.756 -48.426  15.039  1.00 17.610          C  
ATOM   2729  O   THR A 175     -29.920 -49.326  15.013  1.00 18.090          O  
ATOM   2730  CB  THR A 175     -33.173 -47.997  14.617  1.00 24.700          C  
ATOM   2731  OG1 THR A 175     -33.077 -46.719  15.265  1.00 24.700          O  
ATOM   2732  CG2 THR A 175     -33.578 -49.100  15.612  1.00 24.700          C  
ATOM   2733  H   THR A 175     -31.705 -50.423  13.542  1.00 21.720          H  
ATOM   2734  HA  THR A 175     -31.563 -47.477  13.318  1.00 20.950          H  
ATOM   2735  HB  THR A 175     -33.918 -47.928  13.846  1.00 29.640          H  
ATOM   2736  HG1 THR A 175     -33.964 -46.420  15.516  1.00 29.640          H  
ATOM   2737 1HG2 THR A 175     -34.538 -48.848  16.049  1.00 29.640          H  
ATOM   2738 2HG2 THR A 175     -33.655 -50.048  15.083  1.00 29.640          H  
ATOM   2739 3HG2 THR A 175     -32.849 -49.203  16.407  1.00 29.640          H  
ATOM   2740  N   ASP A 176     -30.745 -47.468  15.976  1.00 17.220          N  
ATOM   2741  CA  ASP A 176     -29.800 -47.471  17.109  1.00 17.390          C  
ATOM   2742  C   ASP A 176     -28.359 -47.711  16.655  1.00 17.160          C  
ATOM   2743  O   ASP A 176     -27.628 -48.513  17.242  1.00 17.840          O  
ATOM   2744  CB  ASP A 176     -30.209 -48.515  18.161  1.00 24.280          C  
ATOM   2745  CG  ASP A 176     -31.586 -48.250  18.864  1.00 24.280          C  
ATOM   2746  OD1 ASP A 176     -31.895 -47.124  19.254  1.00 24.280          O  
ATOM   2747  OD2 ASP A 176     -32.320 -49.192  19.006  1.00 24.280          O  
ATOM   2748  H   ASP A 176     -31.461 -46.744  15.921  1.00 20.660          H  
ATOM   2749  HA  ASP A 176     -29.836 -46.488  17.579  1.00 20.870          H  
ATOM   2750 1HB  ASP A 176     -30.257 -49.473  17.693  1.00 29.130          H  
ATOM   2751 2HB  ASP A 176     -29.435 -48.572  18.928  1.00 29.130          H  
ATOM   2752  N   PHE A 177     -27.971 -47.016  15.602  1.00 16.220          N  
ATOM   2753  CA  PHE A 177     -26.672 -47.142  14.961  1.00 15.950          C  
ATOM   2754  C   PHE A 177     -25.547 -46.788  15.938  1.00 15.870          C  
ATOM   2755  O   PHE A 177     -25.680 -45.828  16.698  1.00 15.530          O  
ATOM   2756  CB  PHE A 177     -26.626 -46.134  13.809  1.00 22.440          C  
ATOM   2757  CG  PHE A 177     -27.725 -46.302  12.792  1.00 22.440          C  
ATOM   2758  CD1 PHE A 177     -28.446 -45.199  12.386  1.00 22.440          C  
ATOM   2759  CD2 PHE A 177     -28.085 -47.513  12.295  1.00 22.440          C  
ATOM   2760  CE1 PHE A 177     -29.470 -45.309  11.488  1.00 22.440          C  
ATOM   2761  CE2 PHE A 177     -29.125 -47.631  11.412  1.00 22.440          C  
ATOM   2762  CZ  PHE A 177     -29.815 -46.522  11.003  1.00 22.440          C  
ATOM   2763  H   PHE A 177     -28.647 -46.381  15.201  1.00 19.460          H  
ATOM   2764  HA  PHE A 177     -26.535 -48.168  14.614  1.00 19.140          H  
ATOM   2765 1HB  PHE A 177     -26.700 -45.136  14.218  1.00 26.930          H  
ATOM   2766 2HB  PHE A 177     -25.669 -46.213  13.290  1.00 26.930          H  
ATOM   2767  HD1 PHE A 177     -28.190 -44.227  12.789  1.00 26.930          H  
ATOM   2768  HD2 PHE A 177     -27.553 -48.384  12.614  1.00 26.930          H  
ATOM   2769  HE1 PHE A 177     -30.010 -44.426  11.174  1.00 26.930          H  
ATOM   2770  HE2 PHE A 177     -29.401 -48.609  11.042  1.00 26.930          H  
ATOM   2771  HZ  PHE A 177     -30.637 -46.612  10.304  1.00 26.930          H  
ATOM   2772  N   GLY A 178     -24.409 -47.516  15.897  1.00 16.270          N  
ATOM   2773  CA  GLY A 178     -23.248 -47.176  16.748  1.00 16.350          C  
ATOM   2774  C   GLY A 178     -22.451 -46.006  16.152  1.00 15.430          C  
ATOM   2775  O   GLY A 178     -21.542 -45.441  16.766  1.00 15.770          O  
ATOM   2776  H   GLY A 178     -24.334 -48.341  15.292  1.00 19.520          H  
ATOM   2777 1HA  GLY A 178     -23.594 -46.914  17.747  1.00 19.620          H  
ATOM   2778 2HA  GLY A 178     -22.610 -48.048  16.846  1.00 19.620          H  
ATOM   2779  N   LEU A 179     -22.798 -45.712  14.910  1.00 14.280          N  
ATOM   2780  CA  LEU A 179     -22.386 -44.639  14.000  1.00 13.230          C  
ATOM   2781  C   LEU A 179     -20.917 -44.422  13.634  1.00 13.500          C  
ATOM   2782  O   LEU A 179     -20.600 -44.151  12.464  1.00 12.980          O  
ATOM   2783  CB  LEU A 179     -22.810 -43.352  14.712  1.00 18.940          C  
ATOM   2784  CG  LEU A 179     -24.278 -43.162  14.950  1.00 18.940          C  
ATOM   2785  CD1 LEU A 179     -24.461 -42.010  15.852  1.00 18.940          C  
ATOM   2786  CD2 LEU A 179     -24.981 -42.910  13.679  1.00 18.940          C  
ATOM   2787  H   LEU A 179     -23.527 -46.317  14.556  1.00 17.140          H  
ATOM   2788  HA  LEU A 179     -22.929 -44.796  13.070  1.00 15.880          H  
ATOM   2789 1HB  LEU A 179     -22.324 -43.317  15.680  1.00 22.730          H  
ATOM   2790 2HB  LEU A 179     -22.452 -42.524  14.167  1.00 22.730          H  
ATOM   2791  HG  LEU A 179     -24.681 -44.032  15.423  1.00 22.730          H  
ATOM   2792 1HD1 LEU A 179     -25.506 -41.866  16.049  1.00 22.730          H  
ATOM   2793 2HD1 LEU A 179     -23.945 -42.194  16.794  1.00 22.730          H  
ATOM   2794 3HD1 LEU A 179     -24.057 -41.146  15.386  1.00 22.730          H  
ATOM   2795 1HD2 LEU A 179     -26.023 -42.775  13.891  1.00 22.730          H  
ATOM   2796 2HD2 LEU A 179     -24.580 -42.013  13.224  1.00 22.730          H  
ATOM   2797 3HD2 LEU A 179     -24.868 -43.740  13.004  1.00 22.730          H  
ATOM   2798  N   SER A 180     -20.013 -44.654  14.580  1.00 14.270          N  
ATOM   2799  CA  SER A 180     -18.576 -44.471  14.369  1.00 14.700          C  
ATOM   2800  C   SER A 180     -18.267 -43.168  13.595  1.00 13.580          C  
ATOM   2801  O   SER A 180     -18.365 -42.050  14.141  1.00 13.500          O  
ATOM   2802  CB  SER A 180     -17.943 -45.682  13.716  1.00 20.410          C  
ATOM   2803  OG  SER A 180     -16.553 -45.559  13.703  1.00 20.410          O  
ATOM   2804  H   SER A 180     -20.364 -44.914  15.500  1.00 17.120          H  
ATOM   2805  HA  SER A 180     -18.113 -44.382  15.352  1.00 17.640          H  
ATOM   2806 1HB  SER A 180     -18.227 -46.578  14.268  1.00 24.490          H  
ATOM   2807 2HB  SER A 180     -18.291 -45.799  12.731  1.00 24.490          H  
ATOM   2808  HG  SER A 180     -16.217 -46.374  13.319  1.00 24.490          H  
ATOM   2809  N   LYS A 181     -17.925 -43.348  12.310  1.00 12.730          N  
ATOM   2810  CA  LYS A 181     -17.477 -42.337  11.363  1.00 11.650          C  
ATOM   2811  C   LYS A 181     -18.477 -41.201  11.131  1.00 10.780          C  
ATOM   2812  O   LYS A 181     -18.073 -40.115  10.707  1.00 10.710          O  
ATOM   2813  CB  LYS A 181     -17.168 -43.006  10.018  1.00 16.740          C  
ATOM   2814  CG  LYS A 181     -15.923 -43.930  10.006  1.00 16.740          C  
ATOM   2815  CD  LYS A 181     -15.725 -44.551   8.607  1.00 16.740          C  
ATOM   2816  CE  LYS A 181     -14.558 -45.575   8.536  1.00 16.740          C  
ATOM   2817  NZ  LYS A 181     -13.205 -44.941   8.676  1.00 16.740          N  
ATOM   2818  H   LYS A 181     -17.949 -44.298  11.977  1.00 15.280          H  
ATOM   2819  HA  LYS A 181     -16.558 -41.913  11.751  1.00 13.980          H  
ATOM   2820 1HB  LYS A 181     -18.030 -43.598   9.709  1.00 20.090          H  
ATOM   2821 2HB  LYS A 181     -17.021 -42.237   9.261  1.00 20.090          H  
ATOM   2822 1HG  LYS A 181     -15.042 -43.350  10.279  1.00 20.090          H  
ATOM   2823 2HG  LYS A 181     -16.054 -44.727  10.739  1.00 20.090          H  
ATOM   2824 1HD  LYS A 181     -16.644 -45.051   8.308  1.00 20.090          H  
ATOM   2825 2HD  LYS A 181     -15.526 -43.756   7.890  1.00 20.090          H  
ATOM   2826 1HE  LYS A 181     -14.684 -46.315   9.325  1.00 20.090          H  
ATOM   2827 2HE  LYS A 181     -14.605 -46.080   7.571  1.00 20.090          H  
ATOM   2828 1HZ  LYS A 181     -12.468 -45.672   8.596  1.00 20.090          H  
ATOM   2829 2HZ  LYS A 181     -13.072 -44.269   7.938  1.00 20.090          H  
ATOM   2830 3HZ  LYS A 181     -13.119 -44.482   9.564  1.00 20.090          H  
ATOM   2831  N   VAL A 182     -19.763 -41.447  11.397  1.00 10.100          N  
ATOM   2832  CA  VAL A 182     -20.806 -40.437  11.195  1.00  9.230          C  
ATOM   2833  C   VAL A 182     -20.569 -39.265  12.121  1.00  8.990          C  
ATOM   2834  O   VAL A 182     -20.902 -38.130  11.785  1.00  8.650          O  
ATOM   2835  CB  VAL A 182     -22.235 -40.950  11.478  1.00 13.270          C  
ATOM   2836  CG1 VAL A 182     -23.290 -39.821  11.349  1.00 13.270          C  
ATOM   2837  CG2 VAL A 182     -22.549 -42.012  10.590  1.00 13.270          C  
ATOM   2838  H   VAL A 182     -20.006 -42.377  11.757  1.00 12.120          H  
ATOM   2839  HA  VAL A 182     -20.753 -40.087  10.161  1.00 11.080          H  
ATOM   2840  HB  VAL A 182     -22.273 -41.293  12.471  1.00 15.920          H  
ATOM   2841 1HG1 VAL A 182     -24.271 -40.219  11.565  1.00 15.920          H  
ATOM   2842 2HG1 VAL A 182     -23.100 -39.012  12.023  1.00 15.920          H  
ATOM   2843 3HG1 VAL A 182     -23.276 -39.435  10.329  1.00 15.920          H  
ATOM   2844 1HG2 VAL A 182     -23.540 -42.384  10.809  1.00 15.920          H  
ATOM   2845 2HG2 VAL A 182     -22.506 -41.643   9.565  1.00 15.920          H  
ATOM   2846 3HG2 VAL A 182     -21.819 -42.799  10.726  1.00 15.920          H  
ATOM   2847  N   THR A 183     -20.148 -39.556  13.354  1.00  9.270          N  
ATOM   2848  CA  THR A 183     -19.959 -38.513  14.327  1.00  9.290          C  
ATOM   2849  C   THR A 183     -18.620 -37.867  14.040  1.00  9.930          C  
ATOM   2850  O   THR A 183     -18.501 -36.643  13.982  1.00  9.760          O  
ATOM   2851  CB  THR A 183     -19.953 -39.075  15.768  1.00 13.000          C  
ATOM   2852  OG1 THR A 183     -21.135 -39.842  16.018  1.00 13.000          O  
ATOM   2853  CG2 THR A 183     -19.987 -37.888  16.738  1.00 13.000          C  
ATOM   2854  H   THR A 183     -19.877 -40.506  13.610  1.00 11.120          H  
ATOM   2855  HA  THR A 183     -20.725 -37.752  14.209  1.00 11.150          H  
ATOM   2856  HB  THR A 183     -19.073 -39.695  15.929  1.00 15.600          H  
ATOM   2857  HG1 THR A 183     -21.058 -40.269  16.875  1.00 15.600          H  
ATOM   2858 1HG2 THR A 183     -20.010 -38.257  17.744  1.00 15.600          H  
ATOM   2859 2HG2 THR A 183     -19.118 -37.268  16.597  1.00 15.600          H  
ATOM   2860 3HG2 THR A 183     -20.878 -37.294  16.559  1.00 15.600          H  
ATOM   2861  N   LEU A 184     -17.613 -38.720  13.816  1.00 10.760          N  
ATOM   2862  CA  LEU A 184     -16.246 -38.268  13.595  1.00 11.490          C  
ATOM   2863  C   LEU A 184     -16.096 -37.299  12.420  1.00 11.090          C  
ATOM   2864  O   LEU A 184     -15.413 -36.280  12.542  1.00 11.180          O  
ATOM   2865  CB  LEU A 184     -15.350 -39.488  13.332  1.00 15.790          C  
ATOM   2866  CG  LEU A 184     -13.847 -39.235  13.034  1.00 15.790          C  
ATOM   2867  CD1 LEU A 184     -13.187 -38.606  14.232  1.00 15.790          C  
ATOM   2868  CD2 LEU A 184     -13.200 -40.554  12.617  1.00 15.790          C  
ATOM   2869  H   LEU A 184     -17.808 -39.724  13.873  1.00 12.910          H  
ATOM   2870  HA  LEU A 184     -15.918 -37.772  14.497  1.00 13.790          H  
ATOM   2871 1HB  LEU A 184     -15.422 -40.161  14.185  1.00 18.950          H  
ATOM   2872 2HB  LEU A 184     -15.749 -39.989  12.473  1.00 18.950          H  
ATOM   2873  HG  LEU A 184     -13.744 -38.539  12.233  1.00 18.950          H  
ATOM   2874 1HD1 LEU A 184     -12.133 -38.419  14.018  1.00 18.950          H  
ATOM   2875 2HD1 LEU A 184     -13.660 -37.676  14.458  1.00 18.950          H  
ATOM   2876 3HD1 LEU A 184     -13.281 -39.259  15.074  1.00 18.950          H  
ATOM   2877 1HD2 LEU A 184     -12.151 -40.378  12.390  1.00 18.950          H  
ATOM   2878 2HD2 LEU A 184     -13.284 -41.280  13.408  1.00 18.950          H  
ATOM   2879 3HD2 LEU A 184     -13.703 -40.940  11.729  1.00 18.950          H  
ATOM   2880  N   ASN A 185     -16.673 -37.634  11.255  1.00 10.670          N  
ATOM   2881  CA  ASN A 185     -16.571 -36.783  10.066  1.00 10.370          C  
ATOM   2882  C   ASN A 185     -15.120 -36.436   9.744  1.00 10.130          C  
ATOM   2883  O   ASN A 185     -14.790 -35.296   9.417  1.00 10.020          O  
ATOM   2884  CB  ASN A 185     -17.415 -35.535  10.236  1.00 14.640          C  
ATOM   2885  CG  ASN A 185     -18.880 -35.842  10.262  1.00 14.640          C  
ATOM   2886  OD1 ASN A 185     -19.377 -36.571   9.389  1.00 14.640          O  
ATOM   2887  ND2 ASN A 185     -19.583 -35.305  11.229  1.00 14.640          N  
ATOM   2888  H   ASN A 185     -17.216 -38.500  11.182  1.00 12.800          H  
ATOM   2889  HA  ASN A 185     -16.963 -37.345   9.217  1.00 12.440          H  
ATOM   2890 1HB  ASN A 185     -17.150 -35.026  11.162  1.00 17.570          H  
ATOM   2891 2HB  ASN A 185     -17.216 -34.847   9.417  1.00 17.570          H  
ATOM   2892 1HD2 ASN A 185     -20.571 -35.479  11.291  1.00 17.570          H  
ATOM   2893 2HD2 ASN A 185     -19.132 -34.737  11.918  1.00 17.570          H  
ATOM   2894  N   ARG A 186     -14.258 -37.437   9.886  1.00 10.060          N  
ATOM   2895  CA  ARG A 186     -12.812 -37.387   9.662  1.00  9.920          C  
ATOM   2896  C   ARG A 186     -12.058 -36.335  10.504  1.00 10.100          C  
ATOM   2897  O   ARG A 186     -10.885 -36.065  10.232  1.00 10.340          O  
ATOM   2898  CB  ARG A 186     -12.534 -37.128   8.186  1.00 13.940          C  
ATOM   2899  CG  ARG A 186     -13.114 -38.177   7.238  1.00 13.940          C  
ATOM   2900  CD  ARG A 186     -12.775 -37.901   5.823  1.00 13.940          C  
ATOM   2901  NE  ARG A 186     -13.336 -38.914   4.927  1.00 13.940          N  
ATOM   2902  CZ  ARG A 186     -13.281 -38.885   3.576  1.00 13.940          C  
ATOM   2903  NH1 ARG A 186     -12.691 -37.886   2.948  1.00 13.940          N  
ATOM   2904  NH2 ARG A 186     -13.828 -39.870   2.881  1.00 13.940          N  
ATOM   2905  H   ARG A 186     -14.678 -38.322  10.128  1.00 12.070          H  
ATOM   2906  HA  ARG A 186     -12.407 -38.367   9.915  1.00 11.900          H  
ATOM   2907 1HB  ARG A 186     -12.930 -36.157   7.897  1.00 16.730          H  
ATOM   2908 2HB  ARG A 186     -11.457 -37.099   8.022  1.00 16.730          H  
ATOM   2909 1HG  ARG A 186     -12.724 -39.159   7.498  1.00 16.730          H  
ATOM   2910 2HG  ARG A 186     -14.199 -38.182   7.323  1.00 16.730          H  
ATOM   2911 1HD  ARG A 186     -13.182 -36.929   5.544  1.00 16.730          H  
ATOM   2912 2HD  ARG A 186     -11.693 -37.897   5.707  1.00 16.730          H  
ATOM   2913  HE  ARG A 186     -13.802 -39.702   5.358  1.00 16.730          H  
ATOM   2914 1HH1 ARG A 186     -12.275 -37.131   3.470  1.00 16.730          H  
ATOM   2915 2HH1 ARG A 186     -12.658 -37.873   1.938  1.00 16.730          H  
ATOM   2916 1HH2 ARG A 186     -14.281 -40.637   3.360  1.00 16.730          H  
ATOM   2917 2HH2 ARG A 186     -13.794 -39.860   1.872  1.00 16.730          H  
ATOM   2918  N   ASP A 187     -12.701 -35.772  11.529  1.00 10.160          N  
ATOM   2919  CA  ASP A 187     -12.096 -34.759  12.379  1.00 10.530          C  
ATOM   2920  C   ASP A 187     -11.524 -35.311  13.680  1.00 11.920          C  
ATOM   2921  O   ASP A 187     -12.264 -35.632  14.617  1.00 12.290          O  
ATOM   2922  CB  ASP A 187     -13.108 -33.662  12.709  1.00 14.590          C  
ATOM   2923  CG  ASP A 187     -12.479 -32.523  13.509  1.00 14.590          C  
ATOM   2924  OD1 ASP A 187     -11.278 -32.609  13.774  1.00 14.590          O  
ATOM   2925  OD2 ASP A 187     -13.165 -31.601  13.874  1.00 14.590          O  
ATOM   2926  H   ASP A 187     -13.678 -36.014  11.712  1.00 12.190          H  
ATOM   2927  HA  ASP A 187     -11.279 -34.302  11.822  1.00 12.640          H  
ATOM   2928 1HB  ASP A 187     -13.517 -33.263  11.779  1.00 17.510          H  
ATOM   2929 2HB  ASP A 187     -13.945 -34.092  13.269  1.00 17.510          H  
ATOM   2930  N   ILE A 188     -10.205 -35.366  13.787  1.00 12.820          N  
ATOM   2931  CA  ILE A 188      -9.578 -35.903  14.990  1.00 14.160          C  
ATOM   2932  C   ILE A 188     -10.032 -35.186  16.269  1.00 14.290          C  
ATOM   2933  O   ILE A 188      -9.951 -35.761  17.357  1.00 15.070          O  
ATOM   2934  CB  ILE A 188      -8.034 -35.883  14.891  1.00 19.290          C  
ATOM   2935  CG1 ILE A 188      -7.386 -36.730  16.050  1.00 19.290          C  
ATOM   2936  CG2 ILE A 188      -7.493 -34.444  14.922  1.00 19.290          C  
ATOM   2937  CD1 ILE A 188      -7.701 -38.223  16.020  1.00 19.290          C  
ATOM   2938  H   ILE A 188      -9.648 -35.061  12.999  1.00 15.380          H  
ATOM   2939  HA  ILE A 188      -9.894 -36.936  15.062  1.00 16.990          H  
ATOM   2940  HB  ILE A 188      -7.742 -36.345  13.949  1.00 23.150          H  
ATOM   2941 1HG1 ILE A 188      -6.317 -36.607  15.987  1.00 23.150          H  
ATOM   2942 2HG1 ILE A 188      -7.696 -36.341  17.014  1.00 23.150          H  
ATOM   2943 1HG2 ILE A 188      -6.409 -34.464  14.820  1.00 23.150          H  
ATOM   2944 2HG2 ILE A 188      -7.920 -33.872  14.100  1.00 23.150          H  
ATOM   2945 3HG2 ILE A 188      -7.748 -33.960  15.865  1.00 23.150          H  
ATOM   2946 1HD1 ILE A 188      -7.191 -38.704  16.835  1.00 23.150          H  
ATOM   2947 2HD1 ILE A 188      -8.747 -38.401  16.123  1.00 23.150          H  
ATOM   2948 3HD1 ILE A 188      -7.370 -38.639  15.101  1.00 23.150          H  
ATOM   2949  N   ASN A 189     -10.472 -33.926  16.161  1.00 13.570          N  
ATOM   2950  CA  ASN A 189     -10.899 -33.204  17.344  1.00 13.670          C  
ATOM   2951  C   ASN A 189     -12.159 -33.852  17.896  1.00 13.330          C  
ATOM   2952  O   ASN A 189     -12.390 -33.844  19.110  1.00 13.940          O  
ATOM   2953  CB  ASN A 189     -11.151 -31.757  17.012  1.00 19.100          C  
ATOM   2954  CG  ASN A 189      -9.893 -31.019  16.719  1.00 19.100          C  
ATOM   2955  OD1 ASN A 189      -9.137 -30.607  17.612  1.00 19.100          O  
ATOM   2956  ND2 ASN A 189      -9.635 -30.866  15.449  1.00 19.100          N  
ATOM   2957  H   ASN A 189     -10.548 -33.481  15.233  1.00 16.280          H  
ATOM   2958  HA  ASN A 189     -10.117 -33.275  18.106  1.00 16.400          H  
ATOM   2959 1HB  ASN A 189     -11.809 -31.687  16.154  1.00 22.920          H  
ATOM   2960 2HB  ASN A 189     -11.657 -31.275  17.847  1.00 22.920          H  
ATOM   2961 1HD2 ASN A 189      -8.811 -30.391  15.151  1.00 22.920          H  
ATOM   2962 2HD2 ASN A 189     -10.283 -31.261  14.761  1.00 22.920          H  
ATOM   2963  N   MET A 190     -12.970 -34.442  17.012  1.00 12.510          N  
ATOM   2964  CA  MET A 190     -14.156 -35.132  17.450  1.00 12.350          C  
ATOM   2965  C   MET A 190     -13.747 -36.426  18.095  1.00 13.550          C  
ATOM   2966  O   MET A 190     -14.358 -36.866  19.066  1.00 13.930          O  
ATOM   2967  CB  MET A 190     -15.114 -35.383  16.311  1.00 17.350          C  
ATOM   2968  CG  MET A 190     -16.404 -36.058  16.741  1.00 17.350          C  
ATOM   2969  SD  MET A 190     -17.370 -35.138  17.925  1.00 17.350          S  
ATOM   2970  CE  MET A 190     -18.156 -34.015  16.806  1.00 17.350          C  
ATOM   2971  H   MET A 190     -12.753 -34.447  16.014  1.00 15.010          H  
ATOM   2972  HA  MET A 190     -14.654 -34.530  18.195  1.00 14.820          H  
ATOM   2973 1HB  MET A 190     -15.344 -34.446  15.818  1.00 20.820          H  
ATOM   2974 2HB  MET A 190     -14.634 -36.006  15.572  1.00 20.820          H  
ATOM   2975 1HG  MET A 190     -17.007 -36.192  15.865  1.00 20.820          H  
ATOM   2976 2HG  MET A 190     -16.187 -37.031  17.150  1.00 20.820          H  
ATOM   2977 1HE  MET A 190     -18.807 -33.355  17.349  1.00 20.820          H  
ATOM   2978 2HE  MET A 190     -17.407 -33.425  16.287  1.00 20.820          H  
ATOM   2979 3HE  MET A 190     -18.742 -34.581  16.074  1.00 20.820          H  
ATOM   2980  N   MET A 191     -12.698 -37.056  17.578  1.00 14.240          N  
ATOM   2981  CA  MET A 191     -12.354 -38.304  18.224  1.00 15.440          C  
ATOM   2982  C   MET A 191     -11.883 -38.013  19.654  1.00 16.230          C  
ATOM   2983  O   MET A 191     -12.155 -38.807  20.550  1.00 17.120          O  
ATOM   2984  CB  MET A 191     -11.321 -39.122  17.483  1.00 21.140          C  
ATOM   2985  CG  MET A 191     -11.270 -40.535  18.024  1.00 21.140          C  
ATOM   2986  SD  MET A 191     -12.863 -41.418  17.828  1.00 21.140          S  
ATOM   2987  CE  MET A 191     -12.738 -42.098  16.206  1.00 21.140          C  
ATOM   2988  H   MET A 191     -12.227 -36.664  16.754  1.00 17.090          H  
ATOM   2989  HA  MET A 191     -13.258 -38.899  18.300  1.00 18.530          H  
ATOM   2990 1HB  MET A 191     -11.496 -39.119  16.431  1.00 25.360          H  
ATOM   2991 2HB  MET A 191     -10.348 -38.676  17.660  1.00 25.360          H  
ATOM   2992 1HG  MET A 191     -10.489 -41.093  17.523  1.00 25.360          H  
ATOM   2993 2HG  MET A 191     -11.037 -40.504  19.077  1.00 25.360          H  
ATOM   2994 1HE  MET A 191     -13.654 -42.636  15.960  1.00 25.360          H  
ATOM   2995 2HE  MET A 191     -12.577 -41.314  15.504  1.00 25.360          H  
ATOM   2996 3HE  MET A 191     -11.907 -42.781  16.164  1.00 25.360          H  
ATOM   2997  N   ASP A 192     -11.201 -36.873  19.888  1.00 15.990          N  
ATOM   2998  CA  ASP A 192     -10.827 -36.523  21.266  1.00 16.720          C  
ATOM   2999  C   ASP A 192     -12.091 -36.351  22.119  1.00 16.300          C  
ATOM   3000  O   ASP A 192     -12.185 -36.893  23.215  1.00 17.000          O  
ATOM   3001  CB  ASP A 192     -10.004 -35.227  21.332  1.00 23.120          C  
ATOM   3002  CG  ASP A 192      -8.535 -35.343  20.886  1.00 23.120          C  
ATOM   3003  OD1 ASP A 192      -8.013 -36.429  20.809  1.00 23.120          O  
ATOM   3004  OD2 ASP A 192      -7.950 -34.318  20.643  1.00 23.120          O  
ATOM   3005  H   ASP A 192     -10.908 -36.293  19.092  1.00 19.190          H  
ATOM   3006  HA  ASP A 192     -10.233 -37.335  21.685  1.00 20.060          H  
ATOM   3007 1HB  ASP A 192     -10.480 -34.485  20.690  1.00 27.740          H  
ATOM   3008 2HB  ASP A 192     -10.039 -34.830  22.341  1.00 27.740          H  
ATOM   3009  N   ILE A 193     -13.124 -35.711  21.558  1.00 15.210          N  
ATOM   3010  CA  ILE A 193     -14.405 -35.513  22.252  1.00 14.840          C  
ATOM   3011  C   ILE A 193     -15.060 -36.841  22.646  1.00 15.560          C  
ATOM   3012  O   ILE A 193     -15.623 -36.979  23.737  1.00 16.190          O  
ATOM   3013  CB  ILE A 193     -15.384 -34.683  21.372  1.00 20.920          C  
ATOM   3014  CG1 ILE A 193     -14.885 -33.210  21.266  1.00 20.920          C  
ATOM   3015  CG2 ILE A 193     -16.801 -34.764  21.861  1.00 20.920          C  
ATOM   3016  CD1 ILE A 193     -15.597 -32.345  20.205  1.00 20.920          C  
ATOM   3017  H   ILE A 193     -12.976 -35.268  20.644  1.00 18.250          H  
ATOM   3018  HA  ILE A 193     -14.211 -34.952  23.163  1.00 17.810          H  
ATOM   3019  HB  ILE A 193     -15.367 -35.089  20.381  1.00 25.110          H  
ATOM   3020 1HG1 ILE A 193     -15.016 -32.734  22.234  1.00 25.110          H  
ATOM   3021 2HG1 ILE A 193     -13.826 -33.224  21.034  1.00 25.110          H  
ATOM   3022 1HG2 ILE A 193     -17.424 -34.217  21.195  1.00 25.110          H  
ATOM   3023 2HG2 ILE A 193     -17.150 -35.793  21.883  1.00 25.110          H  
ATOM   3024 3HG2 ILE A 193     -16.859 -34.338  22.845  1.00 25.110          H  
ATOM   3025 1HD1 ILE A 193     -15.164 -31.346  20.221  1.00 25.110          H  
ATOM   3026 2HD1 ILE A 193     -15.464 -32.767  19.224  1.00 25.110          H  
ATOM   3027 3HD1 ILE A 193     -16.656 -32.270  20.415  1.00 25.110          H  
ATOM   3028  N   LEU A 194     -15.023 -37.805  21.744  1.00 15.590          N  
ATOM   3029  CA  LEU A 194     -15.646 -39.110  21.942  1.00 16.330          C  
ATOM   3030  C   LEU A 194     -14.789 -40.148  22.690  1.00 16.410          C  
ATOM   3031  O   LEU A 194     -15.220 -41.293  22.861  1.00 16.450          O  
ATOM   3032  CB  LEU A 194     -15.965 -39.680  20.562  1.00 22.570          C  
ATOM   3033  CG  LEU A 194     -16.942 -38.864  19.690  1.00 22.570          C  
ATOM   3034  CD1 LEU A 194     -16.970 -39.506  18.308  1.00 22.570          C  
ATOM   3035  CD2 LEU A 194     -18.352 -38.802  20.332  1.00 22.570          C  
ATOM   3036  H   LEU A 194     -14.580 -37.588  20.843  1.00 18.710          H  
ATOM   3037  HA  LEU A 194     -16.553 -38.962  22.520  1.00 19.600          H  
ATOM   3038 1HB  LEU A 194     -15.022 -39.758  20.013  1.00 27.080          H  
ATOM   3039 2HB  LEU A 194     -16.373 -40.681  20.684  1.00 27.080          H  
ATOM   3040  HG  LEU A 194     -16.567 -37.851  19.584  1.00 27.080          H  
ATOM   3041 1HD1 LEU A 194     -17.610 -38.942  17.666  1.00 27.080          H  
ATOM   3042 2HD1 LEU A 194     -15.960 -39.511  17.891  1.00 27.080          H  
ATOM   3043 3HD1 LEU A 194     -17.336 -40.528  18.382  1.00 27.080          H  
ATOM   3044 1HD2 LEU A 194     -19.005 -38.219  19.704  1.00 27.080          H  
ATOM   3045 2HD2 LEU A 194     -18.749 -39.811  20.440  1.00 27.080          H  
ATOM   3046 3HD2 LEU A 194     -18.302 -38.327  21.306  1.00 27.080          H  
ATOM   3047  N   THR A 195     -13.570 -39.782  23.079  1.00 16.440          N  
ATOM   3048  CA  THR A 195     -12.622 -40.675  23.745  1.00 16.470          C  
ATOM   3049  C   THR A 195     -12.031 -39.954  24.950  1.00 16.880          C  
ATOM   3050  O   THR A 195     -12.596 -38.968  25.424  1.00 16.280          O  
ATOM   3051  CB  THR A 195     -11.505 -41.172  22.792  1.00 23.050          C  
ATOM   3052  OG1 THR A 195     -10.691 -40.073  22.390  1.00 23.050          O  
ATOM   3053  CG2 THR A 195     -12.054 -41.881  21.556  1.00 23.050          C  
ATOM   3054  H   THR A 195     -13.277 -38.806  22.958  1.00 19.730          H  
ATOM   3055  HA  THR A 195     -13.160 -41.548  24.109  1.00 19.760          H  
ATOM   3056  HB  THR A 195     -10.891 -41.880  23.320  1.00 27.660          H  
ATOM   3057  HG1 THR A 195     -11.236 -39.491  21.808  1.00 27.660          H  
ATOM   3058 1HG2 THR A 195     -11.227 -42.220  20.937  1.00 27.660          H  
ATOM   3059 2HG2 THR A 195     -12.654 -42.734  21.863  1.00 27.660          H  
ATOM   3060 3HG2 THR A 195     -12.673 -41.199  20.984  1.00 27.660          H  
ATOM   3061  N   THR A 196     -10.973 -40.502  25.548  1.00 17.970          N  
ATOM   3062  CA  THR A 196     -10.351 -39.819  26.674  1.00 18.400          C  
ATOM   3063  C   THR A 196      -9.065 -39.101  26.210  1.00 17.670          C  
ATOM   3064  O   THR A 196      -8.061 -39.759  25.956  1.00 17.900          O  
ATOM   3065  CB  THR A 196     -10.017 -40.834  27.796  1.00 25.590          C  
ATOM   3066  OG1 THR A 196     -11.233 -41.437  28.267  1.00 25.590          O  
ATOM   3067  CG2 THR A 196      -9.300 -40.169  28.948  1.00 25.590          C  
ATOM   3068  H   THR A 196     -10.556 -41.360  25.191  1.00 21.560          H  
ATOM   3069  HA  THR A 196     -11.064 -39.115  27.081  1.00 22.080          H  
ATOM   3070  HB  THR A 196      -9.376 -41.616  27.394  1.00 30.710          H  
ATOM   3071  HG1 THR A 196     -11.594 -41.989  27.566  1.00 30.710          H  
ATOM   3072 1HG2 THR A 196      -9.082 -40.910  29.714  1.00 30.710          H  
ATOM   3073 2HG2 THR A 196      -8.374 -39.737  28.606  1.00 30.710          H  
ATOM   3074 3HG2 THR A 196      -9.933 -39.393  29.361  1.00 30.710          H  
ATOM   3075  N   PRO A 197      -9.054 -37.751  26.045  1.00 16.890          N  
ATOM   3076  CA  PRO A 197      -7.904 -36.972  25.595  1.00 16.140          C  
ATOM   3077  C   PRO A 197      -6.888 -36.747  26.717  1.00 17.010          C  
ATOM   3078  O   PRO A 197      -5.760 -36.316  26.481  1.00 16.670          O  
ATOM   3079  CB  PRO A 197      -8.556 -35.664  25.140  1.00 24.210          C  
ATOM   3080  CG  PRO A 197      -9.774 -35.516  26.025  1.00 24.210          C  
ATOM   3081  CD  PRO A 197     -10.278 -36.937  26.253  1.00 24.210          C  
ATOM   3082  HA  PRO A 197      -7.433 -37.484  24.743  1.00 19.370          H  
ATOM   3083 1HB  PRO A 197      -7.843 -34.832  25.233  1.00 29.050          H  
ATOM   3084 2HB  PRO A 197      -8.813 -35.746  24.077  1.00 29.050          H  
ATOM   3085 1HG  PRO A 197      -9.512 -34.997  26.959  1.00 29.050          H  
ATOM   3086 2HG  PRO A 197     -10.530 -34.891  25.519  1.00 29.050          H  
ATOM   3087 1HD  PRO A 197     -10.662 -37.013  27.279  1.00 29.050          H  
ATOM   3088 2HD  PRO A 197     -11.038 -37.171  25.495  1.00 29.050          H  
ATOM   3089  N   SER A 198      -7.326 -37.025  27.938  1.00 18.190          N  
ATOM   3090  CA  SER A 198      -6.556 -36.842  29.156  1.00 19.150          C  
ATOM   3091  C   SER A 198      -7.183 -37.634  30.271  1.00 20.370          C  
ATOM   3092  O   SER A 198      -8.413 -37.647  30.410  1.00 21.010          O  
ATOM   3093  CB  SER A 198      -6.488 -35.398  29.569  1.00 26.430          C  
ATOM   3094  OG  SER A 198      -5.811 -35.290  30.801  1.00 26.430          O  
ATOM   3095  H   SER A 198      -8.260 -37.382  28.044  1.00 21.830          H  
ATOM   3096  HA  SER A 198      -5.542 -37.209  28.993  1.00 22.980          H  
ATOM   3097 1HB  SER A 198      -5.963 -34.824  28.805  1.00 31.710          H  
ATOM   3098 2HB  SER A 198      -7.494 -34.990  29.659  1.00 31.710          H  
ATOM   3099  HG  SER A 198      -5.724 -34.340  30.964  1.00 31.710          H  
ATOM   3100  N   MET A 199      -6.349 -38.221  31.140  1.00 20.720          N  
ATOM   3101  CA  MET A 199      -6.842 -39.011  32.279  1.00 21.870          C  
ATOM   3102  C   MET A 199      -7.634 -38.129  33.246  1.00 22.490          C  
ATOM   3103  O   MET A 199      -8.370 -38.623  34.101  1.00 23.480          O  
ATOM   3104  CB  MET A 199      -5.713 -39.724  33.021  1.00 30.160          C  
ATOM   3105  CG  MET A 199      -4.803 -38.825  33.873  1.00 30.160          C  
ATOM   3106  SD  MET A 199      -3.540 -39.760  34.783  1.00 30.160          S  
ATOM   3107  CE  MET A 199      -4.517 -40.570  36.081  1.00 30.160          C  
ATOM   3108  H   MET A 199      -5.354 -38.130  30.984  1.00 24.860          H  
ATOM   3109  HA  MET A 199      -7.517 -39.777  31.897  1.00 26.240          H  
ATOM   3110 1HB  MET A 199      -6.146 -40.475  33.660  1.00 36.190          H  
ATOM   3111 2HB  MET A 199      -5.088 -40.252  32.301  1.00 36.190          H  
ATOM   3112 1HG  MET A 199      -4.305 -38.094  33.238  1.00 36.190          H  
ATOM   3113 2HG  MET A 199      -5.402 -38.285  34.607  1.00 36.190          H  
ATOM   3114 1HE  MET A 199      -3.861 -41.164  36.716  1.00 36.190          H  
ATOM   3115 2HE  MET A 199      -5.026 -39.816  36.691  1.00 36.190          H  
ATOM   3116 3HE  MET A 199      -5.254 -41.223  35.636  1.00 36.190          H  
ATOM   3117  N   ALA A 200      -7.495 -36.811  33.079  1.00 21.930          N  
ATOM   3118  CA  ALA A 200      -8.212 -35.846  33.875  1.00 22.440          C  
ATOM   3119  C   ALA A 200      -9.716 -36.045  33.747  1.00 23.000          C  
ATOM   3120  O   ALA A 200     -10.451 -35.747  34.683  1.00 23.810          O  
ATOM   3121  CB  ALA A 200      -7.863 -34.437  33.446  1.00 31.210          C  
ATOM   3122  H   ALA A 200      -6.865 -36.471  32.352  1.00 26.320          H  
ATOM   3123  HA  ALA A 200      -7.927 -35.986  34.912  1.00 26.930          H  
ATOM   3124 1HB  ALA A 200      -8.402 -33.726  34.069  1.00 37.450          H  
ATOM   3125 2HB  ALA A 200      -6.793 -34.282  33.547  1.00 37.450          H  
ATOM   3126 3HB  ALA A 200      -8.155 -34.300  32.404  1.00 37.450          H  
ATOM   3127  N   LYS A 201     -10.217 -36.489  32.583  1.00 22.640          N  
ATOM   3128  CA  LYS A 201     -11.660 -36.621  32.476  1.00 23.260          C  
ATOM   3129  C   LYS A 201     -12.226 -37.745  33.364  1.00 24.410          C  
ATOM   3130  O   LYS A 201     -13.169 -37.471  34.105  1.00 25.190          O  
ATOM   3131  CB  LYS A 201     -12.110 -36.762  31.018  1.00 32.320          C  
ATOM   3132  CG  LYS A 201     -13.635 -36.928  30.842  1.00 32.320          C  
ATOM   3133  CD  LYS A 201     -14.402 -35.665  31.312  1.00 32.320          C  
ATOM   3134  CE  LYS A 201     -15.868 -35.658  30.830  1.00 32.320          C  
ATOM   3135  NZ  LYS A 201     -16.771 -36.601  31.595  1.00 32.320          N  
ATOM   3136  H   LYS A 201      -9.611 -36.741  31.795  1.00 27.170          H  
ATOM   3137  HA  LYS A 201     -12.092 -35.686  32.839  1.00 27.910          H  
ATOM   3138 1HB  LYS A 201     -11.834 -35.850  30.485  1.00 38.780          H  
ATOM   3139 2HB  LYS A 201     -11.599 -37.565  30.515  1.00 38.780          H  
ATOM   3140 1HG  LYS A 201     -13.855 -37.109  29.790  1.00 38.780          H  
ATOM   3141 2HG  LYS A 201     -13.988 -37.787  31.420  1.00 38.780          H  
ATOM   3142 1HD  LYS A 201     -14.426 -35.647  32.409  1.00 38.780          H  
ATOM   3143 2HD  LYS A 201     -13.902 -34.766  30.963  1.00 38.780          H  
ATOM   3144 1HE  LYS A 201     -16.266 -34.650  30.917  1.00 38.780          H  
ATOM   3145 2HE  LYS A 201     -15.880 -35.953  29.782  1.00 38.780          H  
ATOM   3146 1HZ  LYS A 201     -17.719 -36.529  31.181  1.00 38.780          H  
ATOM   3147 2HZ  LYS A 201     -16.474 -37.581  31.579  1.00 38.780          H  
ATOM   3148 3HZ  LYS A 201     -16.822 -36.372  32.596  1.00 38.780          H  
ATOM   3149  N   PRO A 202     -11.759 -39.023  33.297  1.00 24.590          N  
ATOM   3150  CA  PRO A 202     -12.205 -40.083  34.181  1.00 25.660          C  
ATOM   3151  C   PRO A 202     -11.862 -39.769  35.639  1.00 26.240          C  
ATOM   3152  O   PRO A 202     -12.538 -40.252  36.549  1.00 27.260          O  
ATOM   3153  CB  PRO A 202     -11.504 -41.324  33.617  1.00 38.490          C  
ATOM   3154  CG  PRO A 202     -10.360 -40.801  32.814  1.00 38.490          C  
ATOM   3155  CD  PRO A 202     -10.865 -39.506  32.230  1.00 38.490          C  
ATOM   3156  HA  PRO A 202     -13.290 -40.191  34.061  1.00 30.790          H  
ATOM   3157 1HB  PRO A 202     -11.191 -41.962  34.433  1.00 46.190          H  
ATOM   3158 2HB  PRO A 202     -12.208 -41.911  33.013  1.00 46.190          H  
ATOM   3159 1HG  PRO A 202      -9.485 -40.671  33.455  1.00 46.190          H  
ATOM   3160 2HG  PRO A 202     -10.069 -41.526  32.039  1.00 46.190          H  
ATOM   3161 1HD  PRO A 202     -10.027 -38.882  32.028  1.00 46.190          H  
ATOM   3162 2HD  PRO A 202     -11.448 -39.720  31.324  1.00 46.190          H  
ATOM   3163  N   ARG A 203     -10.851 -38.914  35.866  1.00 25.650          N  
ATOM   3164  CA  ARG A 203     -10.508 -38.488  37.210  1.00 26.230          C  
ATOM   3165  C   ARG A 203     -11.639 -37.595  37.719  1.00 26.680          C  
ATOM   3166  O   ARG A 203     -12.192 -37.830  38.792  1.00 27.600          O  
ATOM   3167  CB  ARG A 203      -9.168 -37.781  37.228  1.00 36.490          C  
ATOM   3168  CG  ARG A 203      -8.657 -37.375  38.592  1.00 36.490          C  
ATOM   3169  CD  ARG A 203      -7.317 -36.754  38.493  1.00 36.490          C  
ATOM   3170  NE  ARG A 203      -7.353 -35.487  37.766  1.00 36.490          N  
ATOM   3171  CZ  ARG A 203      -6.279 -34.866  37.227  1.00 36.490          C  
ATOM   3172  NH1 ARG A 203      -5.076 -35.399  37.331  1.00 36.490          N  
ATOM   3173  NH2 ARG A 203      -6.436 -33.715  36.592  1.00 36.490          N  
ATOM   3174  H   ARG A 203     -10.215 -38.612  35.117  1.00 30.780          H  
ATOM   3175  HA  ARG A 203     -10.449 -39.359  37.850  1.00 31.480          H  
ATOM   3176 1HB  ARG A 203      -8.418 -38.403  36.743  1.00 43.790          H  
ATOM   3177 2HB  ARG A 203      -9.254 -36.881  36.648  1.00 43.790          H  
ATOM   3178 1HG  ARG A 203      -9.340 -36.655  39.041  1.00 43.790          H  
ATOM   3179 2HG  ARG A 203      -8.585 -38.258  39.228  1.00 43.790          H  
ATOM   3180 1HD  ARG A 203      -6.931 -36.568  39.496  1.00 43.790          H  
ATOM   3181 2HD  ARG A 203      -6.657 -37.443  37.963  1.00 43.790          H  
ATOM   3182  HE  ARG A 203      -8.256 -35.039  37.663  1.00 43.790          H  
ATOM   3183 1HH1 ARG A 203      -4.946 -36.276  37.816  1.00 43.790          H  
ATOM   3184 2HH1 ARG A 203      -4.278 -34.929  36.927  1.00 43.790          H  
ATOM   3185 1HH2 ARG A 203      -7.355 -33.303  36.512  1.00 43.790          H  
ATOM   3186 2HH2 ARG A 203      -5.639 -33.245  36.188  1.00 43.790          H  
ATOM   3187  N   GLN A 204     -12.016 -36.583  36.933  1.00 26.040          N  
ATOM   3188  CA  GLN A 204     -13.100 -35.661  37.271  1.00 26.380          C  
ATOM   3189  C   GLN A 204     -14.425 -36.411  37.442  1.00 27.300          C  
ATOM   3190  O   GLN A 204     -15.255 -36.026  38.262  1.00 27.960          O  
ATOM   3191  CB  GLN A 204     -13.243 -34.598  36.180  1.00 36.800          C  
ATOM   3192  CG  GLN A 204     -12.111 -33.574  36.128  1.00 36.800          C  
ATOM   3193  CD  GLN A 204     -12.182 -32.733  34.867  1.00 36.800          C  
ATOM   3194  OE1 GLN A 204     -12.968 -33.045  33.966  1.00 36.800          O  
ATOM   3195  NE2 GLN A 204     -11.376 -31.683  34.791  1.00 36.800          N  
ATOM   3196  H   GLN A 204     -11.511 -36.430  36.056  1.00 31.250          H  
ATOM   3197  HA  GLN A 204     -12.861 -35.173  38.214  1.00 31.660          H  
ATOM   3198 1HB  GLN A 204     -13.286 -35.096  35.209  1.00 44.160          H  
ATOM   3199 2HB  GLN A 204     -14.180 -34.064  36.313  1.00 44.160          H  
ATOM   3200 1HG  GLN A 204     -12.230 -32.904  36.977  1.00 44.160          H  
ATOM   3201 2HG  GLN A 204     -11.152 -34.059  36.188  1.00 44.160          H  
ATOM   3202 1HE2 GLN A 204     -11.388 -31.102  33.975  1.00 44.160          H  
ATOM   3203 2HE2 GLN A 204     -10.756 -31.465  35.545  1.00 44.160          H  
ATOM   3204  N   ASP A 205     -14.603 -37.505  36.686  1.00 27.390          N  
ATOM   3205  CA  ASP A 205     -15.811 -38.327  36.754  1.00 28.310          C  
ATOM   3206  C   ASP A 205     -15.754 -39.359  37.904  1.00 29.330          C  
ATOM   3207  O   ASP A 205     -16.683 -40.157  38.062  1.00 30.230          O  
ATOM   3208  CB  ASP A 205     -16.037 -39.099  35.445  1.00 39.270          C  
ATOM   3209  CG  ASP A 205     -16.382 -38.249  34.182  1.00 39.270          C  
ATOM   3210  OD1 ASP A 205     -16.785 -37.103  34.276  1.00 39.270          O  
ATOM   3211  OD2 ASP A 205     -16.263 -38.785  33.081  1.00 39.270          O  
ATOM   3212  H   ASP A 205     -13.911 -37.712  35.960  1.00 32.870          H  
ATOM   3213  HA  ASP A 205     -16.661 -37.671  36.929  1.00 33.970          H  
ATOM   3214 1HB  ASP A 205     -15.152 -39.679  35.238  1.00 47.120          H  
ATOM   3215 2HB  ASP A 205     -16.848 -39.810  35.596  1.00 47.120          H  
ATOM   3216  N   TYR A 206     -14.667 -39.338  38.687  1.00 29.190          N  
ATOM   3217  CA  TYR A 206     -14.385 -40.190  39.844  1.00 30.110          C  
ATOM   3218  C   TYR A 206     -14.211 -41.697  39.615  1.00 30.770          C  
ATOM   3219  O   TYR A 206     -14.577 -42.491  40.487  1.00 31.880          O  
ATOM   3220  CB  TYR A 206     -15.472 -39.991  40.908  1.00 41.790          C  
ATOM   3221  CG  TYR A 206     -15.647 -38.556  41.333  1.00 41.790          C  
ATOM   3222  CD1 TYR A 206     -16.739 -37.829  40.884  1.00 41.790          C  
ATOM   3223  CD2 TYR A 206     -14.716 -37.965  42.166  1.00 41.790          C  
ATOM   3224  CE1 TYR A 206     -16.895 -36.518  41.270  1.00 41.790          C  
ATOM   3225  CE2 TYR A 206     -14.873 -36.654  42.552  1.00 41.790          C  
ATOM   3226  CZ  TYR A 206     -15.956 -35.931  42.107  1.00 41.790          C  
ATOM   3227  OH  TYR A 206     -16.109 -34.620  42.487  1.00 41.790          O  
ATOM   3228  H   TYR A 206     -13.941 -38.650  38.491  1.00 35.030          H  
ATOM   3229  HA  TYR A 206     -13.441 -39.834  40.260  1.00 36.130          H  
ATOM   3230 1HB  TYR A 206     -16.427 -40.364  40.543  1.00 50.140          H  
ATOM   3231 2HB  TYR A 206     -15.216 -40.571  41.791  1.00 50.140          H  
ATOM   3232  HD1 TYR A 206     -17.470 -38.294  40.222  1.00 50.140          H  
ATOM   3233  HD2 TYR A 206     -13.857 -38.536  42.516  1.00 50.140          H  
ATOM   3234  HE1 TYR A 206     -17.750 -35.944  40.915  1.00 50.140          H  
ATOM   3235  HE2 TYR A 206     -14.139 -36.187  43.207  1.00 50.140          H  
ATOM   3236  HH  TYR A 206     -15.407 -34.380  43.094  1.00 50.140          H  
ATOM   3237  N   SER A 207     -13.647 -42.113  38.482  1.00 30.130          N  
ATOM   3238  CA  SER A 207     -13.393 -43.540  38.289  1.00 30.750          C  
ATOM   3239  C   SER A 207     -12.106 -43.921  39.031  1.00 31.900          C  
ATOM   3240  O   SER A 207     -11.345 -43.047  39.459  1.00 32.300          O  
ATOM   3241  CB  SER A 207     -13.288 -43.901  36.821  1.00 42.800          C  
ATOM   3242  OG  SER A 207     -12.124 -43.402  36.257  1.00 42.800          O  
ATOM   3243  H   SER A 207     -13.361 -41.441  37.765  1.00 36.160          H  
ATOM   3244  HA  SER A 207     -14.220 -44.103  38.721  1.00 36.900          H  
ATOM   3245 1HB  SER A 207     -13.316 -44.980  36.706  1.00 51.360          H  
ATOM   3246 2HB  SER A 207     -14.149 -43.492  36.292  1.00 51.360          H  
ATOM   3247  HG  SER A 207     -12.136 -43.689  35.340  1.00 51.360          H  
ATOM   3248  N   ARG A 208     -11.843 -45.223  39.175  1.00 32.450          N  
ATOM   3249  CA  ARG A 208     -10.616 -45.687  39.838  1.00 33.520          C  
ATOM   3250  C   ARG A 208      -9.392 -45.416  38.953  1.00 33.800          C  
ATOM   3251  O   ARG A 208      -9.478 -45.576  37.728  1.00 33.830          O  
ATOM   3252  CB  ARG A 208     -10.716 -47.170  40.163  1.00 46.500          C  
ATOM   3253  CG  ARG A 208     -11.765 -47.533  41.214  1.00 46.500          C  
ATOM   3254  CD  ARG A 208     -11.818 -49.009  41.461  1.00 46.500          C  
ATOM   3255  NE  ARG A 208     -12.307 -49.752  40.294  1.00 46.500          N  
ATOM   3256  CZ  ARG A 208     -12.278 -51.100  40.155  1.00 46.500          C  
ATOM   3257  NH1 ARG A 208     -11.780 -51.862  41.109  1.00 46.500          N  
ATOM   3258  NH2 ARG A 208     -12.754 -51.655  39.049  1.00 46.500          N  
ATOM   3259  H   ARG A 208     -12.506 -45.892  38.814  1.00 38.940          H  
ATOM   3260  HA  ARG A 208     -10.498 -45.134  40.772  1.00 40.220          H  
ATOM   3261 1HB  ARG A 208     -10.919 -47.735  39.256  1.00 55.800          H  
ATOM   3262 2HB  ARG A 208      -9.772 -47.514  40.561  1.00 55.800          H  
ATOM   3263 1HG  ARG A 208     -11.518 -47.039  42.152  1.00 55.800          H  
ATOM   3264 2HG  ARG A 208     -12.749 -47.203  40.881  1.00 55.800          H  
ATOM   3265 1HD  ARG A 208     -10.816 -49.363  41.700  1.00 55.800          H  
ATOM   3266 2HD  ARG A 208     -12.486 -49.210  42.300  1.00 55.800          H  
ATOM   3267  HE  ARG A 208     -12.706 -49.218  39.534  1.00 55.800          H  
ATOM   3268 1HH1 ARG A 208     -11.417 -51.448  41.954  1.00 55.800          H  
ATOM   3269 2HH1 ARG A 208     -11.761 -52.866  40.997  1.00 55.800          H  
ATOM   3270 1HH2 ARG A 208     -13.136 -51.075  38.315  1.00 55.800          H  
ATOM   3271 2HH2 ARG A 208     -12.736 -52.658  38.936  1.00 55.800          H  
ATOM   3272  N   THR A 209      -8.230 -45.132  39.571  1.00 34.050          N  
ATOM   3273  CA  THR A 209      -7.014 -44.796  38.818  1.00 34.380          C  
ATOM   3274  C   THR A 209      -6.620 -45.775  37.705  1.00 34.600          C  
ATOM   3275  O   THR A 209      -6.343 -45.317  36.599  1.00 34.660          O  
ATOM   3276  CB  THR A 209      -5.793 -44.541  39.741  1.00 48.000          C  
ATOM   3277  OG1 THR A 209      -6.085 -43.456  40.633  1.00 48.000          O  
ATOM   3278  CG2 THR A 209      -4.595 -44.144  38.859  1.00 48.000          C  
ATOM   3279  H   THR A 209      -8.208 -45.048  40.580  1.00 40.860          H  
ATOM   3280  HA  THR A 209      -7.199 -43.842  38.338  1.00 41.260          H  
ATOM   3281  HB  THR A 209      -5.542 -45.410  40.319  1.00 57.600          H  
ATOM   3282  HG1 THR A 209      -5.409 -43.409  41.318  1.00 57.600          H  
ATOM   3283 1HG2 THR A 209      -3.738 -43.934  39.496  1.00 57.600          H  
ATOM   3284 2HG2 THR A 209      -4.332 -44.945  38.172  1.00 57.600          H  
ATOM   3285 3HG2 THR A 209      -4.849 -43.249  38.285  1.00 57.600          H  
ATOM   3286  N   PRO A 210      -6.616 -47.117  37.878  1.00 34.750          N  
ATOM   3287  CA  PRO A 210      -6.246 -48.049  36.823  1.00 34.940          C  
ATOM   3288  C   PRO A 210      -7.120 -47.871  35.574  1.00 34.550          C  
ATOM   3289  O   PRO A 210      -6.711 -48.218  34.468  1.00 34.690          O  
ATOM   3290  CB  PRO A 210      -6.487 -49.413  37.480  1.00 52.410          C  
ATOM   3291  CG  PRO A 210      -6.357 -49.144  38.967  1.00 52.410          C  
ATOM   3292  CD  PRO A 210      -6.958 -47.773  39.153  1.00 52.410          C  
ATOM   3293  HA  PRO A 210      -5.182 -47.921  36.583  1.00 41.930          H  
ATOM   3294 1HB  PRO A 210      -7.480 -49.794  37.198  1.00 62.890          H  
ATOM   3295 2HB  PRO A 210      -5.749 -50.141  37.108  1.00 62.890          H  
ATOM   3296 1HG  PRO A 210      -6.886 -49.923  39.543  1.00 62.890          H  
ATOM   3297 2HG  PRO A 210      -5.301 -49.188  39.271  1.00 62.890          H  
ATOM   3298 1HD  PRO A 210      -8.025 -47.887  39.233  1.00 62.890          H  
ATOM   3299 2HD  PRO A 210      -6.523 -47.303  40.019  1.00 62.890          H  
ATOM   3300  N   GLY A 211      -8.325 -47.325  35.754  1.00 34.070          N  
ATOM   3301  CA  GLY A 211      -9.260 -47.091  34.679  1.00 33.690          C  
ATOM   3302  C   GLY A 211      -8.886 -45.768  34.057  1.00 32.510          C  
ATOM   3303  O   GLY A 211      -8.816 -45.624  32.837  1.00 32.150          O  
ATOM   3304  H   GLY A 211      -8.624 -47.008  36.671  1.00 40.880          H  
ATOM   3305 1HA  GLY A 211      -9.207 -47.894  33.944  1.00 40.430          H  
ATOM   3306 2HA  GLY A 211     -10.274 -47.049  35.077  1.00 40.430          H  
ATOM   3307  N   GLN A 212      -8.616 -44.782  34.907  1.00 31.950          N  
ATOM   3308  CA  GLN A 212      -8.302 -43.448  34.422  1.00 30.840          C  
ATOM   3309  C   GLN A 212      -7.106 -43.509  33.474  1.00 30.330          C  
ATOM   3310  O   GLN A 212      -7.130 -42.910  32.384  1.00 29.610          O  
ATOM   3311  CB  GLN A 212      -7.919 -42.523  35.589  1.00 43.620          C  
ATOM   3312  CG  GLN A 212      -9.015 -42.176  36.583  1.00 43.620          C  
ATOM   3313  CD  GLN A 212      -8.454 -41.384  37.742  1.00 43.620          C  
ATOM   3314  OE1 GLN A 212      -7.427 -40.717  37.580  1.00 43.620          O  
ATOM   3315  NE2 GLN A 212      -9.091 -41.445  38.904  1.00 43.620          N  
ATOM   3316  H   GLN A 212      -8.719 -44.971  35.908  1.00 38.340          H  
ATOM   3317  HA  GLN A 212      -9.157 -43.063  33.888  1.00 37.010          H  
ATOM   3318 1HB  GLN A 212      -7.085 -42.943  36.131  1.00 52.340          H  
ATOM   3319 2HB  GLN A 212      -7.588 -41.576  35.178  1.00 52.340          H  
ATOM   3320 1HG  GLN A 212      -9.752 -41.575  36.109  1.00 52.340          H  
ATOM   3321 2HG  GLN A 212      -9.470 -43.084  36.972  1.00 52.340          H  
ATOM   3322 1HE2 GLN A 212      -8.747 -40.944  39.693  1.00 52.340          H  
ATOM   3323 2HE2 GLN A 212      -9.942 -42.009  39.017  1.00 52.340          H  
ATOM   3324  N   VAL A 213      -6.100 -44.310  33.846  1.00 30.810          N  
ATOM   3325  CA  VAL A 213      -4.923 -44.400  33.006  1.00 30.410          C  
ATOM   3326  C   VAL A 213      -5.155 -45.326  31.819  1.00 30.750          C  
ATOM   3327  O   VAL A 213      -4.862 -44.936  30.698  1.00 30.100          O  
ATOM   3328  CB  VAL A 213      -3.661 -44.821  33.818  1.00 42.730          C  
ATOM   3329  CG1 VAL A 213      -3.424 -43.799  34.912  1.00 42.730          C  
ATOM   3330  CG2 VAL A 213      -3.806 -46.214  34.430  1.00 42.730          C  
ATOM   3331  H   VAL A 213      -6.172 -44.787  34.749  1.00 36.970          H  
ATOM   3332  HA  VAL A 213      -4.719 -43.403  32.614  1.00 36.490          H  
ATOM   3333  HB  VAL A 213      -2.794 -44.804  33.161  1.00 51.280          H  
ATOM   3334 1HG1 VAL A 213      -2.526 -44.053  35.472  1.00 51.280          H  
ATOM   3335 2HG1 VAL A 213      -3.300 -42.822  34.456  1.00 51.280          H  
ATOM   3336 3HG1 VAL A 213      -4.278 -43.779  35.590  1.00 51.280          H  
ATOM   3337 1HG2 VAL A 213      -2.908 -46.448  34.996  1.00 51.280          H  
ATOM   3338 2HG2 VAL A 213      -4.651 -46.221  35.086  1.00 51.280          H  
ATOM   3339 3HG2 VAL A 213      -3.933 -46.972  33.676  1.00 51.280          H  
ATOM   3340  N   LEU A 214      -5.766 -46.499  31.983  1.00 31.750          N  
ATOM   3341  CA  LEU A 214      -5.923 -47.333  30.801  1.00 32.150          C  
ATOM   3342  C   LEU A 214      -6.830 -46.683  29.760  1.00 31.260          C  
ATOM   3343  O   LEU A 214      -6.632 -46.889  28.558  1.00 31.180          O  
ATOM   3344  CB  LEU A 214      -6.386 -48.743  31.176  1.00 44.850          C  
ATOM   3345  CG  LEU A 214      -5.320 -49.639  31.941  1.00 44.850          C  
ATOM   3346  CD1 LEU A 214      -6.002 -50.917  32.395  1.00 44.850          C  
ATOM   3347  CD2 LEU A 214      -4.090 -49.977  31.022  1.00 44.850          C  
ATOM   3348  H   LEU A 214      -6.060 -46.848  32.900  1.00 38.100          H  
ATOM   3349  HA  LEU A 214      -4.951 -47.428  30.340  1.00 38.580          H  
ATOM   3350 1HB  LEU A 214      -7.257 -48.647  31.827  1.00 53.820          H  
ATOM   3351 2HB  LEU A 214      -6.688 -49.268  30.271  1.00 53.820          H  
ATOM   3352  HG  LEU A 214      -4.973 -49.109  32.825  1.00 53.820          H  
ATOM   3353 1HD1 LEU A 214      -5.290 -51.533  32.945  1.00 53.820          H  
ATOM   3354 2HD1 LEU A 214      -6.841 -50.663  33.050  1.00 53.820          H  
ATOM   3355 3HD1 LEU A 214      -6.366 -51.466  31.529  1.00 53.820          H  
ATOM   3356 1HD2 LEU A 214      -3.383 -50.599  31.577  1.00 53.820          H  
ATOM   3357 2HD2 LEU A 214      -4.430 -50.519  30.140  1.00 53.820          H  
ATOM   3358 3HD2 LEU A 214      -3.579 -49.077  30.710  1.00 53.820          H  
ATOM   3359  N   SER A 215      -7.840 -45.915  30.191  1.00 30.600          N  
ATOM   3360  CA  SER A 215      -8.722 -45.249  29.247  1.00 29.740          C  
ATOM   3361  C   SER A 215      -7.910 -44.283  28.394  1.00 28.560          C  
ATOM   3362  O   SER A 215      -8.036 -44.273  27.162  1.00 28.040          O  
ATOM   3363  CB  SER A 215      -9.810 -44.478  29.955  1.00 41.980          C  
ATOM   3364  OG  SER A 215     -10.658 -43.879  29.013  1.00 41.980          O  
ATOM   3365  H   SER A 215      -8.013 -45.796  31.190  1.00 36.720          H  
ATOM   3366  HA  SER A 215      -9.175 -45.997  28.597  1.00 35.690          H  
ATOM   3367 1HB  SER A 215     -10.379 -45.144  30.601  1.00 50.380          H  
ATOM   3368 2HB  SER A 215      -9.359 -43.712  30.589  1.00 50.380          H  
ATOM   3369  HG  SER A 215     -11.163 -43.209  29.490  1.00 50.380          H  
ATOM   3370  N   LEU A 216      -7.046 -43.480  29.041  1.00 28.240          N  
ATOM   3371  CA  LEU A 216      -6.194 -42.537  28.318  1.00 27.150          C  
ATOM   3372  C   LEU A 216      -5.201 -43.274  27.435  1.00 27.430          C  
ATOM   3373  O   LEU A 216      -5.018 -42.942  26.267  1.00 26.680          O  
ATOM   3374  CB  LEU A 216      -5.432 -41.623  29.293  1.00 38.450          C  
ATOM   3375  CG  LEU A 216      -4.529 -40.424  28.696  1.00 38.450          C  
ATOM   3376  CD1 LEU A 216      -3.110 -40.905  28.279  1.00 38.450          C  
ATOM   3377  CD2 LEU A 216      -5.231 -39.780  27.496  1.00 38.450          C  
ATOM   3378  H   LEU A 216      -7.028 -43.496  30.068  1.00 33.890          H  
ATOM   3379  HA  LEU A 216      -6.838 -41.925  27.691  1.00 32.580          H  
ATOM   3380 1HB  LEU A 216      -6.164 -41.173  29.961  1.00 46.140          H  
ATOM   3381 2HB  LEU A 216      -4.779 -42.254  29.902  1.00 46.140          H  
ATOM   3382  HG  LEU A 216      -4.409 -39.685  29.475  1.00 46.140          H  
ATOM   3383 1HD1 LEU A 216      -2.538 -40.048  27.923  1.00 46.140          H  
ATOM   3384 2HD1 LEU A 216      -2.608 -41.341  29.143  1.00 46.140          H  
ATOM   3385 3HD1 LEU A 216      -3.145 -41.635  27.490  1.00 46.140          H  
ATOM   3386 1HD2 LEU A 216      -4.640 -38.938  27.132  1.00 46.140          H  
ATOM   3387 2HD2 LEU A 216      -5.358 -40.482  26.680  1.00 46.140          H  
ATOM   3388 3HD2 LEU A 216      -6.195 -39.434  27.803  1.00 46.140          H  
ATOM   3389  N   ILE A 217      -4.527 -44.280  27.974  1.00 28.580          N  
ATOM   3390  CA  ILE A 217      -3.489 -44.970  27.224  1.00 29.020          C  
ATOM   3391  C   ILE A 217      -4.081 -45.560  25.951  1.00 29.190          C  
ATOM   3392  O   ILE A 217      -3.496 -45.419  24.866  1.00 28.760          O  
ATOM   3393  CB  ILE A 217      -2.866 -46.083  28.103  1.00 40.450          C  
ATOM   3394  CG1 ILE A 217      -2.067 -45.432  29.285  1.00 40.450          C  
ATOM   3395  CG2 ILE A 217      -1.954 -47.008  27.254  1.00 40.450          C  
ATOM   3396  CD1 ILE A 217      -1.713 -46.396  30.417  1.00 40.450          C  
ATOM   3397  H   ILE A 217      -4.717 -44.542  28.941  1.00 34.300          H  
ATOM   3398  HA  ILE A 217      -2.718 -44.251  26.952  1.00 34.820          H  
ATOM   3399  HB  ILE A 217      -3.664 -46.674  28.538  1.00 48.540          H  
ATOM   3400 1HG1 ILE A 217      -1.142 -45.017  28.888  1.00 48.540          H  
ATOM   3401 2HG1 ILE A 217      -2.652 -44.615  29.697  1.00 48.540          H  
ATOM   3402 1HG2 ILE A 217      -1.535 -47.792  27.875  1.00 48.540          H  
ATOM   3403 2HG2 ILE A 217      -2.526 -47.474  26.453  1.00 48.540          H  
ATOM   3404 3HG2 ILE A 217      -1.144 -46.422  26.818  1.00 48.540          H  
ATOM   3405 1HD1 ILE A 217      -1.163 -45.857  31.187  1.00 48.540          H  
ATOM   3406 2HD1 ILE A 217      -2.626 -46.799  30.848  1.00 48.540          H  
ATOM   3407 3HD1 ILE A 217      -1.100 -47.210  30.050  1.00 48.540          H  
ATOM   3408  N   SER A 218      -5.223 -46.239  26.087  1.00 29.820          N  
ATOM   3409  CA  SER A 218      -5.916 -46.836  24.964  1.00 30.100          C  
ATOM   3410  C   SER A 218      -6.390 -45.780  23.972  1.00 29.190          C  
ATOM   3411  O   SER A 218      -6.160 -45.919  22.763  1.00 29.170          O  
ATOM   3412  CB  SER A 218      -7.091 -47.651  25.458  1.00 42.030          C  
ATOM   3413  OG  SER A 218      -7.782 -48.243  24.391  1.00 42.030          O  
ATOM   3414  H   SER A 218      -5.631 -46.344  27.018  1.00 35.780          H  
ATOM   3415  HA  SER A 218      -5.224 -47.501  24.451  1.00 36.120          H  
ATOM   3416 1HB  SER A 218      -6.734 -48.421  26.142  1.00 50.430          H  
ATOM   3417 2HB  SER A 218      -7.766 -47.003  26.023  1.00 50.430          H  
ATOM   3418  HG  SER A 218      -8.482 -48.760  24.792  1.00 50.430          H  
ATOM   3419  N   SER A 219      -7.022 -44.700  24.476  1.00 28.520          N  
ATOM   3420  CA  SER A 219      -7.542 -43.630  23.633  1.00 27.690          C  
ATOM   3421  C   SER A 219      -6.439 -42.936  22.859  1.00 26.790          C  
ATOM   3422  O   SER A 219      -6.608 -42.636  21.683  1.00 26.380          O  
ATOM   3423  CB  SER A 219      -8.247 -42.586  24.480  1.00 39.100          C  
ATOM   3424  OG  SER A 219      -9.410 -43.096  25.090  1.00 39.100          O  
ATOM   3425  H   SER A 219      -7.192 -44.623  25.480  1.00 34.220          H  
ATOM   3426  HA  SER A 219      -8.252 -44.059  22.928  1.00 33.230          H  
ATOM   3427 1HB  SER A 219      -7.564 -42.227  25.250  1.00 46.920          H  
ATOM   3428 2HB  SER A 219      -8.501 -41.730  23.855  1.00 46.920          H  
ATOM   3429  HG  SER A 219      -9.081 -43.667  25.832  1.00 46.920          H  
ATOM   3430  N   LEU A 220      -5.302 -42.692  23.501  1.00 26.550          N  
ATOM   3431  CA  LEU A 220      -4.193 -42.005  22.869  1.00 25.710          C  
ATOM   3432  C   LEU A 220      -3.616 -42.863  21.742  1.00 25.910          C  
ATOM   3433  O   LEU A 220      -3.380 -42.363  20.627  1.00 25.260          O  
ATOM   3434  CB  LEU A 220      -3.143 -41.690  23.945  1.00 36.330          C  
ATOM   3435  CG  LEU A 220      -1.866 -40.935  23.534  1.00 36.330          C  
ATOM   3436  CD1 LEU A 220      -2.229 -39.560  22.968  1.00 36.330          C  
ATOM   3437  CD2 LEU A 220      -0.978 -40.793  24.772  1.00 36.330          C  
ATOM   3438  H   LEU A 220      -5.224 -42.940  24.487  1.00 31.860          H  
ATOM   3439  HA  LEU A 220      -4.573 -41.080  22.448  1.00 30.850          H  
ATOM   3440 1HB  LEU A 220      -3.633 -41.109  24.728  1.00 43.600          H  
ATOM   3441 2HB  LEU A 220      -2.833 -42.638  24.395  1.00 43.600          H  
ATOM   3442  HG  LEU A 220      -1.335 -41.494  22.763  1.00 43.600          H  
ATOM   3443 1HD1 LEU A 220      -1.315 -39.033  22.690  1.00 43.600          H  
ATOM   3444 2HD1 LEU A 220      -2.853 -39.668  22.083  1.00 43.600          H  
ATOM   3445 3HD1 LEU A 220      -2.765 -38.983  23.724  1.00 43.600          H  
ATOM   3446 1HD2 LEU A 220      -0.061 -40.265  24.508  1.00 43.600          H  
ATOM   3447 2HD2 LEU A 220      -1.510 -40.233  25.541  1.00 43.600          H  
ATOM   3448 3HD2 LEU A 220      -0.728 -41.785  25.153  1.00 43.600          H  
ATOM   3449  N   GLY A 221      -3.415 -44.160  22.030  1.00 26.860          N  
ATOM   3450  CA  GLY A 221      -2.908 -45.113  21.061  1.00 27.210          C  
ATOM   3451  C   GLY A 221      -3.833 -45.124  19.860  1.00 26.370          C  
ATOM   3452  O   GLY A 221      -3.404 -44.896  18.741  1.00 26.230          O  
ATOM   3453  H   GLY A 221      -3.598 -44.492  22.982  1.00 32.230          H  
ATOM   3454 1HA  GLY A 221      -1.899 -44.839  20.760  1.00 32.650          H  
ATOM   3455 2HA  GLY A 221      -2.866 -46.105  21.511  1.00 32.650          H  
ATOM   3456  N   PHE A 222      -5.122 -45.335  20.109  1.00 25.870          N  
ATOM   3457  CA  PHE A 222      -6.178 -45.351  19.102  1.00 25.070          C  
ATOM   3458  C   PHE A 222      -6.277 -44.068  18.262  1.00 24.590          C  
ATOM   3459  O   PHE A 222      -6.416 -44.127  17.033  1.00 24.080          O  
ATOM   3460  CB  PHE A 222      -7.496 -45.638  19.804  1.00 35.420          C  
ATOM   3461  CG  PHE A 222      -8.709 -45.556  18.981  1.00 35.420          C  
ATOM   3462  CD1 PHE A 222      -9.026 -46.527  18.049  1.00 35.420          C  
ATOM   3463  CD2 PHE A 222      -9.581 -44.513  19.179  1.00 35.420          C  
ATOM   3464  CE1 PHE A 222     -10.191 -46.437  17.328  1.00 35.420          C  
ATOM   3465  CE2 PHE A 222     -10.731 -44.427  18.475  1.00 35.420          C  
ATOM   3466  CZ  PHE A 222     -11.048 -45.383  17.545  1.00 35.420          C  
ATOM   3467  H   PHE A 222      -5.400 -45.513  21.083  1.00 31.040          H  
ATOM   3468  HA  PHE A 222      -5.970 -46.175  18.419  1.00 30.080          H  
ATOM   3469 1HB  PHE A 222      -7.459 -46.619  20.263  1.00 42.500          H  
ATOM   3470 2HB  PHE A 222      -7.607 -44.924  20.619  1.00 42.500          H  
ATOM   3471  HD1 PHE A 222      -8.347 -47.360  17.887  1.00 42.500          H  
ATOM   3472  HD2 PHE A 222      -9.339 -43.750  19.925  1.00 42.500          H  
ATOM   3473  HE1 PHE A 222     -10.439 -47.201  16.592  1.00 42.500          H  
ATOM   3474  HE2 PHE A 222     -11.398 -43.604  18.658  1.00 42.500          H  
ATOM   3475  HZ  PHE A 222     -11.977 -45.308  16.983  1.00 42.500          H  
ATOM   3476  N   ASN A 223      -6.276 -42.910  18.923  1.00 24.760          N  
ATOM   3477  CA  ASN A 223      -6.452 -41.640  18.247  1.00 24.340          C  
ATOM   3478  C   ASN A 223      -5.367 -41.295  17.226  1.00 24.240          C  
ATOM   3479  O   ASN A 223      -5.684 -40.676  16.208  1.00 23.820          O  
ATOM   3480  CB  ASN A 223      -6.585 -40.535  19.275  1.00 34.240          C  
ATOM   3481  CG  ASN A 223      -7.903 -40.622  20.002  1.00 34.240          C  
ATOM   3482  OD1 ASN A 223      -8.799 -41.335  19.557  1.00 34.240          O  
ATOM   3483  ND2 ASN A 223      -8.043 -39.919  21.093  1.00 34.240          N  
ATOM   3484  H   ASN A 223      -6.191 -42.907  19.936  1.00 29.710          H  
ATOM   3485  HA  ASN A 223      -7.389 -41.693  17.696  1.00 29.210          H  
ATOM   3486 1HB  ASN A 223      -5.776 -40.627  20.003  1.00 41.090          H  
ATOM   3487 2HB  ASN A 223      -6.494 -39.562  18.809  1.00 41.090          H  
ATOM   3488 1HD2 ASN A 223      -8.915 -39.965  21.606  1.00 41.090          H  
ATOM   3489 2HD2 ASN A 223      -7.302 -39.334  21.420  1.00 41.090          H  
ATOM   3490  N   THR A 224      -4.101 -41.681  17.445  1.00 24.710          N  
ATOM   3491  CA  THR A 224      -3.110 -41.323  16.423  1.00 24.720          C  
ATOM   3492  C   THR A 224      -3.434 -41.968  15.043  1.00 24.240          C  
ATOM   3493  O   THR A 224      -3.500 -41.238  14.056  1.00 23.870          O  
ATOM   3494  CB  THR A 224      -1.650 -41.547  16.910  1.00 34.600          C  
ATOM   3495  OG1 THR A 224      -1.376 -40.658  18.001  1.00 34.600          O  
ATOM   3496  CG2 THR A 224      -0.672 -41.305  15.757  1.00 34.600          C  
ATOM   3497  H   THR A 224      -3.843 -42.164  18.318  1.00 29.650          H  
ATOM   3498  HA  THR A 224      -3.179 -40.245  16.279  1.00 29.660          H  
ATOM   3499  HB  THR A 224      -1.520 -42.529  17.284  1.00 41.520          H  
ATOM   3500  HG1 THR A 224      -1.901 -40.930  18.767  1.00 41.520          H  
ATOM   3501 1HG2 THR A 224       0.347 -41.452  16.107  1.00 41.520          H  
ATOM   3502 2HG2 THR A 224      -0.868 -42.003  14.943  1.00 41.520          H  
ATOM   3503 3HG2 THR A 224      -0.784 -40.286  15.384  1.00 41.520          H  
ATOM   3504  N   PRO A 225      -3.664 -43.296  14.910  1.00 24.220          N  
ATOM   3505  CA  PRO A 225      -4.117 -43.950  13.694  1.00 23.790          C  
ATOM   3506  C   PRO A 225      -5.350 -43.285  13.101  1.00 23.210          C  
ATOM   3507  O   PRO A 225      -5.488 -43.199  11.877  1.00 22.940          O  
ATOM   3508  CB  PRO A 225      -4.416 -45.354  14.196  1.00 35.690          C  
ATOM   3509  CG  PRO A 225      -3.449 -45.528  15.306  1.00 35.690          C  
ATOM   3510  CD  PRO A 225      -3.370 -44.219  15.963  1.00 35.690          C  
ATOM   3511  HA  PRO A 225      -3.297 -43.945  12.973  1.00 28.550          H  
ATOM   3512 1HB  PRO A 225      -5.465 -45.425  14.523  1.00 42.820          H  
ATOM   3513 2HB  PRO A 225      -4.279 -46.073  13.395  1.00 42.820          H  
ATOM   3514 1HG  PRO A 225      -3.812 -46.283  16.015  1.00 42.820          H  
ATOM   3515 2HG  PRO A 225      -2.478 -45.860  14.919  1.00 42.820          H  
ATOM   3516 1HD  PRO A 225      -4.093 -44.157  16.705  1.00 42.820          H  
ATOM   3517 2HD  PRO A 225      -2.381 -44.139  16.333  1.00 42.820          H  
ATOM   3518  N   ILE A 226      -6.241 -42.758  13.944  1.00 23.100          N  
ATOM   3519  CA  ILE A 226      -7.397 -42.069  13.389  1.00 22.610          C  
ATOM   3520  C   ILE A 226      -6.905 -40.829  12.652  1.00 22.490          C  
ATOM   3521  O   ILE A 226      -7.237 -40.607  11.487  1.00 22.160          O  
ATOM   3522  CB  ILE A 226      -8.419 -41.679  14.493  1.00 31.850          C  
ATOM   3523  CG1 ILE A 226      -9.014 -42.958  15.169  1.00 31.850          C  
ATOM   3524  CG2 ILE A 226      -9.525 -40.751  13.945  1.00 31.850          C  
ATOM   3525  CD1 ILE A 226      -9.831 -43.881  14.284  1.00 31.850          C  
ATOM   3526  H   ILE A 226      -6.156 -42.902  14.960  1.00 27.720          H  
ATOM   3527  HA  ILE A 226      -7.878 -42.710  12.660  1.00 27.130          H  
ATOM   3528  HB  ILE A 226      -7.898 -41.147  15.270  1.00 38.220          H  
ATOM   3529 1HG1 ILE A 226      -8.200 -43.541  15.561  1.00 38.220          H  
ATOM   3530 2HG1 ILE A 226      -9.628 -42.644  15.999  1.00 38.220          H  
ATOM   3531 1HG2 ILE A 226     -10.201 -40.481  14.754  1.00 38.220          H  
ATOM   3532 2HG2 ILE A 226      -9.091 -39.842  13.535  1.00 38.220          H  
ATOM   3533 3HG2 ILE A 226     -10.078 -41.257  13.165  1.00 38.220          H  
ATOM   3534 1HD1 ILE A 226     -10.171 -44.723  14.874  1.00 38.220          H  
ATOM   3535 2HD1 ILE A 226     -10.695 -43.358  13.885  1.00 38.220          H  
ATOM   3536 3HD1 ILE A 226      -9.228 -44.255  13.467  1.00 38.220          H  
ATOM   3537  N   ALA A 227      -6.069 -40.036  13.317  1.00 22.810          N  
ATOM   3538  CA  ALA A 227      -5.543 -38.800  12.737  1.00 22.730          C  
ATOM   3539  C   ALA A 227      -4.772 -39.052  11.445  1.00 22.670          C  
ATOM   3540  O   ALA A 227      -4.851 -38.271  10.493  1.00 22.440          O  
ATOM   3541  CB  ALA A 227      -4.613 -38.116  13.721  1.00 31.850          C  
ATOM   3542  H   ALA A 227      -5.833 -40.291  14.283  1.00 27.370          H  
ATOM   3543  HA  ALA A 227      -6.387 -38.150  12.516  1.00 27.280          H  
ATOM   3544 1HB  ALA A 227      -4.252 -37.186  13.293  1.00 38.220          H  
ATOM   3545 2HB  ALA A 227      -5.131 -37.917  14.630  1.00 38.220          H  
ATOM   3546 3HB  ALA A 227      -3.770 -38.766  13.933  1.00 38.220          H  
ATOM   3547  N   GLU A 228      -4.049 -40.167  11.414  1.00 22.960          N  
ATOM   3548  CA  GLU A 228      -3.222 -40.567  10.285  1.00 23.090          C  
ATOM   3549  C   GLU A 228      -3.952 -41.381   9.209  1.00 22.830          C  
ATOM   3550  O   GLU A 228      -3.327 -41.794   8.230  1.00 23.170          O  
ATOM   3551  CB  GLU A 228      -2.020 -41.362  10.800  1.00 32.270          C  
ATOM   3552  CG  GLU A 228      -1.051 -40.550  11.661  1.00 32.270          C  
ATOM   3553  CD  GLU A 228       0.154 -41.326  12.181  1.00 32.270          C  
ATOM   3554  OE1 GLU A 228       0.300 -42.515  11.915  1.00 32.270          O  
ATOM   3555  OE2 GLU A 228       0.930 -40.703  12.874  1.00 32.270          O  
ATOM   3556  H   GLU A 228      -4.018 -40.733  12.269  1.00 27.550          H  
ATOM   3557  HA  GLU A 228      -2.851 -39.659   9.814  1.00 27.710          H  
ATOM   3558 1HB  GLU A 228      -2.391 -42.172  11.419  1.00 38.730          H  
ATOM   3559 2HB  GLU A 228      -1.471 -41.799   9.965  1.00 38.730          H  
ATOM   3560 1HG  GLU A 228      -0.693 -39.708  11.073  1.00 38.730          H  
ATOM   3561 2HG  GLU A 228      -1.603 -40.148  12.511  1.00 38.730          H  
ATOM   3562  N   LYS A 229      -5.252 -41.640   9.398  1.00 22.300          N  
ATOM   3563  CA  LYS A 229      -6.063 -42.450   8.491  1.00 22.070          C  
ATOM   3564  C   LYS A 229      -5.506 -43.863   8.294  1.00 22.980          C  
ATOM   3565  O   LYS A 229      -5.622 -44.458   7.213  1.00 23.000          O  
ATOM   3566  CB  LYS A 229      -6.197 -41.749   7.136  1.00 30.990          C  
ATOM   3567  CG  LYS A 229      -6.849 -40.381   7.222  1.00 30.990          C  
ATOM   3568  CD  LYS A 229      -6.963 -39.730   5.861  1.00 30.990          C  
ATOM   3569  CE  LYS A 229      -7.566 -38.335   5.968  1.00 30.990          C  
ATOM   3570  NZ  LYS A 229      -7.555 -37.640   4.661  1.00 30.990          N  
ATOM   3571  H   LYS A 229      -5.729 -41.240  10.215  1.00 26.760          H  
ATOM   3572  HA  LYS A 229      -7.055 -42.545   8.935  1.00 26.480          H  
ATOM   3573 1HB  LYS A 229      -5.223 -41.633   6.670  1.00 37.190          H  
ATOM   3574 2HB  LYS A 229      -6.800 -42.364   6.471  1.00 37.190          H  
ATOM   3575 1HG  LYS A 229      -7.841 -40.484   7.660  1.00 37.190          H  
ATOM   3576 2HG  LYS A 229      -6.251 -39.742   7.874  1.00 37.190          H  
ATOM   3577 1HD  LYS A 229      -5.970 -39.656   5.413  1.00 37.190          H  
ATOM   3578 2HD  LYS A 229      -7.590 -40.344   5.215  1.00 37.190          H  
ATOM   3579 1HE  LYS A 229      -8.595 -38.409   6.322  1.00 37.190          H  
ATOM   3580 2HE  LYS A 229      -6.986 -37.751   6.683  1.00 37.190          H  
ATOM   3581 1HZ  LYS A 229      -7.944 -36.711   4.755  1.00 37.190          H  
ATOM   3582 2HZ  LYS A 229      -6.591 -37.581   4.366  1.00 37.190          H  
ATOM   3583 3HZ  LYS A 229      -8.088 -38.160   3.980  1.00 37.190          H  
ATOM   3584  N   ASN A 230      -4.975 -44.450   9.362  1.00 23.800          N  
ATOM   3585  CA  ASN A 230      -4.426 -45.791   9.295  1.00 24.690          C  
ATOM   3586  C   ASN A 230      -5.531 -46.812   9.473  1.00 25.900          C  
ATOM   3587  O   ASN A 230      -5.657 -47.421  10.522  1.00 26.440          O  
ATOM   3588  CB  ASN A 230      -3.330 -45.992  10.318  1.00 34.210          C  
ATOM   3589  CG  ASN A 230      -2.060 -45.202  10.026  1.00 34.210          C  
ATOM   3590  OD1 ASN A 230      -1.624 -45.048   8.877  1.00 34.210          O  
ATOM   3591  ND2 ASN A 230      -1.467 -44.707  11.078  1.00 34.210          N  
ATOM   3592  H   ASN A 230      -4.970 -43.943  10.250  1.00 28.560          H  
ATOM   3593  HA  ASN A 230      -4.000 -45.943   8.302  1.00 29.630          H  
ATOM   3594 1HB  ASN A 230      -3.703 -45.669  11.267  1.00 41.050          H  
ATOM   3595 2HB  ASN A 230      -3.107 -47.038  10.412  1.00 41.050          H  
ATOM   3596 1HD2 ASN A 230      -0.635 -44.124  11.008  1.00 41.050          H  
ATOM   3597 2HD2 ASN A 230      -1.851 -44.868  11.981  1.00 41.050          H  
ATOM   3598  N   GLN A 231      -6.348 -46.970   8.438  1.00 26.370          N  
ATOM   3599  CA  GLN A 231      -7.515 -47.863   8.477  1.00 27.530          C  
ATOM   3600  C   GLN A 231      -7.138 -49.337   8.695  1.00 28.400          C  
ATOM   3601  O   GLN A 231      -7.884 -50.094   9.318  1.00 29.270          O  
ATOM   3602  CB  GLN A 231      -8.329 -47.730   7.185  1.00 38.080          C  
ATOM   3603  CG  GLN A 231      -9.657 -48.511   7.170  1.00 38.080          C  
ATOM   3604  CD  GLN A 231     -10.694 -47.999   8.189  1.00 38.080          C  
ATOM   3605  OE1 GLN A 231     -11.100 -46.815   8.151  1.00 38.080          O  
ATOM   3606  NE2 GLN A 231     -11.108 -48.877   9.097  1.00 38.080          N  
ATOM   3607  H   GLN A 231      -6.156 -46.367   7.629  1.00 31.640          H  
ATOM   3608  HA  GLN A 231      -8.142 -47.554   9.315  1.00 33.040          H  
ATOM   3609 1HB  GLN A 231      -8.551 -46.679   7.005  1.00 45.690          H  
ATOM   3610 2HB  GLN A 231      -7.732 -48.085   6.347  1.00 45.690          H  
ATOM   3611 1HG  GLN A 231     -10.094 -48.412   6.177  1.00 45.690          H  
ATOM   3612 2HG  GLN A 231      -9.467 -49.563   7.376  1.00 45.690          H  
ATOM   3613 1HE2 GLN A 231     -11.776 -48.618   9.795  1.00 45.690          H  
ATOM   3614 2HE2 GLN A 231     -10.733 -49.812   9.091  1.00 45.690          H  
ATOM   3615  N   ASP A 232      -6.002 -49.745   8.135  1.00 28.180          N  
ATOM   3616  CA  ASP A 232      -5.473 -51.107   8.204  1.00 29.050          C  
ATOM   3617  C   ASP A 232      -4.833 -51.389   9.569  1.00 29.390          C  
ATOM   3618  O   ASP A 232      -3.860 -50.701   9.882  1.00 29.650          O  
ATOM   3619  CB  ASP A 232      -4.418 -51.336   7.106  1.00 40.320          C  
ATOM   3620  CG  ASP A 232      -3.842 -52.803   7.035  1.00 40.320          C  
ATOM   3621  OD1 ASP A 232      -3.831 -53.504   8.049  1.00 40.320          O  
ATOM   3622  OD2 ASP A 232      -3.420 -53.187   5.969  1.00 40.320          O  
ATOM   3623  H   ASP A 232      -5.466 -49.064   7.616  1.00 33.820          H  
ATOM   3624  HA  ASP A 232      -6.292 -51.780   7.996  1.00 34.860          H  
ATOM   3625 1HB  ASP A 232      -4.853 -51.090   6.134  1.00 48.390          H  
ATOM   3626 2HB  ASP A 232      -3.583 -50.651   7.266  1.00 48.390          H  
ATOM   3627  N   PRO A 233      -5.329 -52.375  10.381  1.00 29.470          N  
ATOM   3628  CA  PRO A 233      -4.860 -52.766  11.713  1.00 29.890          C  
ATOM   3629  C   PRO A 233      -3.357 -52.894  11.793  1.00 30.400          C  
ATOM   3630  O   PRO A 233      -2.765 -52.616  12.830  1.00 30.500          O  
ATOM   3631  CB  PRO A 233      -5.549 -54.114  11.932  1.00 44.840          C  
ATOM   3632  CG  PRO A 233      -6.830 -53.998  11.152  1.00 44.840          C  
ATOM   3633  CD  PRO A 233      -6.476 -53.195   9.918  1.00 44.840          C  
ATOM   3634  HA  PRO A 233      -5.199 -52.060  12.460  1.00 35.870          H  
ATOM   3635 1HB  PRO A 233      -4.901 -54.931  11.574  1.00 53.800          H  
ATOM   3636 2HB  PRO A 233      -5.716 -54.283  13.007  1.00 53.800          H  
ATOM   3637 1HG  PRO A 233      -7.213 -55.000  10.903  1.00 53.800          H  
ATOM   3638 2HG  PRO A 233      -7.600 -53.507  11.766  1.00 53.800          H  
ATOM   3639 1HD  PRO A 233      -6.174 -53.855   9.083  1.00 53.800          H  
ATOM   3640 2HD  PRO A 233      -7.346 -52.563   9.680  1.00 53.800          H  
ATOM   3641  N   ALA A 234      -2.710 -53.273  10.690  1.00 30.810          N  
ATOM   3642  CA  ALA A 234      -1.262 -53.391  10.689  1.00 31.380          C  
ATOM   3643  C   ALA A 234      -0.611 -52.115  11.226  1.00 31.380          C  
ATOM   3644  O   ALA A 234       0.453 -52.160  11.852  1.00 31.750          O  
ATOM   3645  CB  ALA A 234      -0.763 -53.644   9.281  1.00 43.700          C  
ATOM   3646  H   ALA A 234      -3.206 -53.491   9.811  1.00 36.970          H  
ATOM   3647  HA  ALA A 234      -0.986 -54.223  11.337  1.00 37.660          H  
ATOM   3648 1HB  ALA A 234       0.318 -53.743   9.287  1.00 52.440          H  
ATOM   3649 2HB  ALA A 234      -1.214 -54.557   8.892  1.00 52.440          H  
ATOM   3650 3HB  ALA A 234      -1.051 -52.804   8.646  1.00 52.440          H  
ATOM   3651  N   ASN A 235      -1.228 -50.970  10.916  1.00 30.980          N  
ATOM   3652  CA  ASN A 235      -0.734 -49.653  11.247  1.00 30.950          C  
ATOM   3653  C   ASN A 235      -1.481 -48.998  12.426  1.00 30.560          C  
ATOM   3654  O   ASN A 235      -1.343 -47.788  12.648  1.00 30.510          O  
ATOM   3655  CB  ASN A 235      -0.879 -48.800  10.011  1.00 43.340          C  
ATOM   3656  CG  ASN A 235      -0.069 -49.298   8.860  1.00 43.340          C  
ATOM   3657  OD1 ASN A 235       1.072 -49.753   8.971  1.00 43.340          O  
ATOM   3658  ND2 ASN A 235      -0.670 -49.216   7.705  1.00 43.340          N  
ATOM   3659  H   ASN A 235      -2.128 -51.003  10.427  1.00 37.180          H  
ATOM   3660  HA  ASN A 235       0.316 -49.735  11.521  1.00 37.140          H  
ATOM   3661 1HB  ASN A 235      -1.923 -48.809   9.707  1.00 52.010          H  
ATOM   3662 2HB  ASN A 235      -0.599 -47.775  10.231  1.00 52.010          H  
ATOM   3663 1HD2 ASN A 235      -0.210 -49.524   6.872  1.00 52.010          H  
ATOM   3664 2HD2 ASN A 235      -1.592 -48.845   7.660  1.00 52.010          H  
ATOM   3665  N   ILE A 236      -2.268 -49.770  13.183  1.00 30.310          N  
ATOM   3666  CA  ILE A 236      -3.031 -49.192  14.283  1.00 29.930          C  
ATOM   3667  C   ILE A 236      -2.419 -49.532  15.630  1.00 30.520          C  
ATOM   3668  O   ILE A 236      -2.349 -50.691  16.020  1.00 31.270          O  
ATOM   3669  CB  ILE A 236      -4.526 -49.634  14.245  1.00 42.050          C  
ATOM   3670  CG1 ILE A 236      -5.177 -49.147  12.922  1.00 42.050          C  
ATOM   3671  CG2 ILE A 236      -5.293 -49.135  15.459  1.00 42.050          C  
ATOM   3672  CD1 ILE A 236      -6.634 -49.601  12.659  1.00 42.050          C  
ATOM   3673  H   ILE A 236      -2.337 -50.773  12.989  1.00 36.370          H  
ATOM   3674  HA  ILE A 236      -3.014 -48.115  14.168  1.00 35.920          H  
ATOM   3675  HB  ILE A 236      -4.560 -50.713  14.236  1.00 50.460          H  
ATOM   3676 1HG1 ILE A 236      -5.160 -48.076  12.901  1.00 50.460          H  
ATOM   3677 2HG1 ILE A 236      -4.569 -49.511  12.093  1.00 50.460          H  
ATOM   3678 1HG2 ILE A 236      -6.319 -49.481  15.425  1.00 50.460          H  
ATOM   3679 2HG2 ILE A 236      -4.845 -49.522  16.336  1.00 50.460          H  
ATOM   3680 3HG2 ILE A 236      -5.286 -48.052  15.487  1.00 50.460          H  
ATOM   3681 1HD1 ILE A 236      -6.956 -49.201  11.697  1.00 50.460          H  
ATOM   3682 2HD1 ILE A 236      -6.736 -50.655  12.631  1.00 50.460          H  
ATOM   3683 3HD1 ILE A 236      -7.288 -49.218  13.430  1.00 50.460          H  
ATOM   3684  N   LEU A 237      -2.045 -48.518  16.395  1.00 30.230          N  
ATOM   3685  CA  LEU A 237      -1.393 -48.729  17.681  1.00 30.780          C  
ATOM   3686  C   LEU A 237      -2.278 -49.508  18.649  1.00 31.850          C  
ATOM   3687  O   LEU A 237      -1.806 -50.369  19.385  1.00 32.600          O  
ATOM   3688  CB  LEU A 237      -1.046 -47.381  18.308  1.00 42.870          C  
ATOM   3689  CG  LEU A 237       0.038 -46.512  17.606  1.00 42.870          C  
ATOM   3690  CD1 LEU A 237       0.109 -45.165  18.313  1.00 42.870          C  
ATOM   3691  CD2 LEU A 237       1.374 -47.219  17.631  1.00 42.870          C  
ATOM   3692  H   LEU A 237      -2.156 -47.581  16.040  1.00 36.280          H  
ATOM   3693  HA  LEU A 237      -0.493 -49.309  17.520  1.00 36.940          H  
ATOM   3694 1HB  LEU A 237      -1.947 -46.797  18.332  1.00 51.450          H  
ATOM   3695 2HB  LEU A 237      -0.732 -47.542  19.326  1.00 51.450          H  
ATOM   3696  HG  LEU A 237      -0.249 -46.328  16.571  1.00 51.450          H  
ATOM   3697 1HD1 LEU A 237       0.852 -44.532  17.829  1.00 51.450          H  
ATOM   3698 2HD1 LEU A 237      -0.863 -44.678  18.268  1.00 51.450          H  
ATOM   3699 3HD1 LEU A 237       0.388 -45.311  19.355  1.00 51.450          H  
ATOM   3700 1HD2 LEU A 237       2.133 -46.613  17.152  1.00 51.450          H  
ATOM   3701 2HD2 LEU A 237       1.676 -47.410  18.657  1.00 51.450          H  
ATOM   3702 3HD2 LEU A 237       1.292 -48.149  17.098  1.00 51.450          H  
ATOM   3703  N   SER A 238      -3.585 -49.282  18.609  1.00 32.000          N  
ATOM   3704  CA  SER A 238      -4.487 -50.006  19.501  1.00 33.040          C  
ATOM   3705  C   SER A 238      -4.579 -51.501  19.139  1.00 33.660          C  
ATOM   3706  O   SER A 238      -5.123 -52.296  19.910  1.00 34.580          O  
ATOM   3707  CB  SER A 238      -5.869 -49.379  19.510  1.00 45.840          C  
ATOM   3708  OG  SER A 238      -6.515 -49.529  18.280  1.00 45.840          O  
ATOM   3709  H   SER A 238      -3.959 -48.593  17.975  1.00 38.400          H  
ATOM   3710  HA  SER A 238      -4.087 -49.937  20.514  1.00 39.650          H  
ATOM   3711 1HB  SER A 238      -6.468 -49.840  20.294  1.00 55.010          H  
ATOM   3712 2HB  SER A 238      -5.780 -48.326  19.750  1.00 55.010          H  
ATOM   3713  HG  SER A 238      -7.420 -49.240  18.422  1.00 55.010          H  
ATOM   3714  N   ALA A 239      -4.103 -51.874  17.939  1.00 33.160          N  
ATOM   3715  CA  ALA A 239      -4.067 -53.251  17.470  1.00 33.700          C  
ATOM   3716  C   ALA A 239      -2.656 -53.837  17.666  1.00 34.210          C  
ATOM   3717  O   ALA A 239      -2.486 -55.023  17.967  1.00 35.180          O  
ATOM   3718  CB  ALA A 239      -4.466 -53.319  15.997  1.00 46.960          C  
ATOM   3719  H   ALA A 239      -3.679 -51.179  17.337  1.00 39.790          H  
ATOM   3720  HA  ALA A 239      -4.767 -53.836  18.066  1.00 40.440          H  
ATOM   3721 1HB  ALA A 239      -4.447 -54.355  15.665  1.00 56.360          H  
ATOM   3722 2HB  ALA A 239      -5.468 -52.913  15.872  1.00 56.360          H  
ATOM   3723 3HB  ALA A 239      -3.761 -52.739  15.400  1.00 56.360          H  
ATOM   3724  N   CYS A 240      -1.640 -52.983  17.484  1.00 33.620          N  
ATOM   3725  CA  CYS A 240      -0.231 -53.378  17.536  1.00 34.090          C  
ATOM   3726  C   CYS A 240       0.360 -53.448  18.951  1.00 35.080          C  
ATOM   3727  O   CYS A 240       1.304 -54.197  19.195  1.00 35.890          O  
ATOM   3728  CB  CYS A 240       0.588 -52.363  16.770  1.00 47.540          C  
ATOM   3729  SG  CYS A 240       0.173 -52.251  15.026  1.00 47.540          S  
ATOM   3730  H   CYS A 240      -1.875 -52.033  17.209  1.00 40.340          H  
ATOM   3731  HA  CYS A 240      -0.137 -54.354  17.065  1.00 40.910          H  
ATOM   3732 1HB  CYS A 240       0.458 -51.387  17.219  1.00 57.050          H  
ATOM   3733 2HB  CYS A 240       1.636 -52.636  16.855  1.00 57.050          H  
ATOM   3734  HG  CYS A 240      -1.073 -51.748  15.217  1.00 57.050          H  
ATOM   3735  N   LEU A 241      -0.194 -52.665  19.867  1.00 35.050          N  
ATOM   3736  CA  LEU A 241       0.230 -52.575  21.257  1.00 35.950          C  
ATOM   3737  C   LEU A 241      -0.692 -53.458  22.083  1.00 36.850          C  
ATOM   3738  O   LEU A 241      -1.717 -53.919  21.583  1.00 37.390          O  
ATOM   3739  CB  LEU A 241       0.142 -51.117  21.749  1.00 49.970          C  
ATOM   3740  CG  LEU A 241       0.948 -50.039  20.944  1.00 49.970          C  
ATOM   3741  CD1 LEU A 241       0.687 -48.669  21.560  1.00 49.970          C  
ATOM   3742  CD2 LEU A 241       2.413 -50.357  20.949  1.00 49.970          C  
ATOM   3743  H   LEU A 241      -0.946 -52.039  19.579  1.00 42.060          H  
ATOM   3744  HA  LEU A 241       1.246 -52.953  21.360  1.00 43.140          H  
ATOM   3745 1HB  LEU A 241      -0.907 -50.826  21.707  1.00 59.960          H  
ATOM   3746 2HB  LEU A 241       0.445 -51.069  22.779  1.00 59.960          H  
ATOM   3747  HG  LEU A 241       0.601 -50.021  19.917  1.00 59.960          H  
ATOM   3748 1HD1 LEU A 241       1.225 -47.908  21.000  1.00 59.960          H  
ATOM   3749 2HD1 LEU A 241      -0.381 -48.459  21.528  1.00 59.960          H  
ATOM   3750 3HD1 LEU A 241       1.027 -48.662  22.593  1.00 59.960          H  
ATOM   3751 1HD2 LEU A 241       2.947 -49.594  20.390  1.00 59.960          H  
ATOM   3752 2HD2 LEU A 241       2.768 -50.369  21.961  1.00 59.960          H  
ATOM   3753 3HD2 LEU A 241       2.583 -51.328  20.493  1.00 59.960          H  
ATOM   3754  N   SER A 242      -0.327 -53.750  23.326  1.00 37.050          N  
ATOM   3755  CA  SER A 242      -1.189 -54.567  24.169  1.00 37.920          C  
ATOM   3756  C   SER A 242      -2.468 -53.841  24.548  1.00 37.500          C  
ATOM   3757  O   SER A 242      -2.536 -52.608  24.539  1.00 37.360          O  
ATOM   3758  CB  SER A 242      -0.493 -54.919  25.460  1.00 52.740          C  
ATOM   3759  OG  SER A 242      -0.309 -53.753  26.216  1.00 52.740          O  
ATOM   3760  H   SER A 242       0.532 -53.389  23.709  1.00 44.460          H  
ATOM   3761  HA  SER A 242      -1.454 -55.477  23.631  1.00 45.500          H  
ATOM   3762 1HB  SER A 242      -1.111 -55.623  26.020  1.00 63.290          H  
ATOM   3763 2HB  SER A 242       0.459 -55.399  25.262  1.00 63.290          H  
ATOM   3764  HG  SER A 242      -0.368 -53.998  27.169  1.00 63.290          H  
ATOM   3765  N   GLU A 243      -3.476 -54.626  24.942  1.00 37.340          N  
ATOM   3766  CA  GLU A 243      -4.748 -54.108  25.424  1.00 36.960          C  
ATOM   3767  C   GLU A 243      -4.711 -53.725  26.905  1.00 36.950          C  
ATOM   3768  O   GLU A 243      -5.657 -53.131  27.429  1.00 37.060          O  
ATOM   3769  CB  GLU A 243      -5.849 -55.154  25.182  1.00 51.900          C  
ATOM   3770  CG  GLU A 243      -5.816 -56.401  26.115  1.00 51.900          C  
ATOM   3771  CD  GLU A 243      -4.845 -57.491  25.687  1.00 51.900          C  
ATOM   3772  OE1 GLU A 243      -3.979 -57.222  24.875  1.00 51.900          O  
ATOM   3773  OE2 GLU A 243      -4.964 -58.582  26.181  1.00 51.900          O  
ATOM   3774  H   GLU A 243      -3.364 -55.641  24.888  1.00 44.810          H  
ATOM   3775  HA  GLU A 243      -4.986 -53.212  24.848  1.00 44.350          H  
ATOM   3776 1HB  GLU A 243      -6.823 -54.682  25.303  1.00 62.280          H  
ATOM   3777 2HB  GLU A 243      -5.786 -55.509  24.153  1.00 62.280          H  
ATOM   3778 1HG  GLU A 243      -5.590 -56.108  27.129  1.00 62.280          H  
ATOM   3779 2HG  GLU A 243      -6.817 -56.826  26.125  1.00 62.280          H  
ATOM   3780  N   THR A 244      -3.648 -54.130  27.594  1.00 36.880          N  
ATOM   3781  CA  THR A 244      -3.525 -53.889  29.023  1.00 37.020          C  
ATOM   3782  C   THR A 244      -2.074 -53.860  29.515  1.00 37.300          C  
ATOM   3783  O   THR A 244      -1.110 -53.888  28.737  1.00 37.270          O  
ATOM   3784  CB  THR A 244      -4.327 -54.941  29.816  1.00 51.770          C  
ATOM   3785  OG1 THR A 244      -4.387 -54.544  31.197  1.00 51.770          O  
ATOM   3786  CG2 THR A 244      -3.674 -56.329  29.685  1.00 51.770          C  
ATOM   3787  H   THR A 244      -2.915 -54.602  27.089  1.00 44.260          H  
ATOM   3788  HA  THR A 244      -3.958 -52.912  29.236  1.00 44.420          H  
ATOM   3789  HB  THR A 244      -5.342 -54.993  29.421  1.00 62.130          H  
ATOM   3790  HG1 THR A 244      -5.045 -53.835  31.268  1.00 62.130          H  
ATOM   3791 1HG2 THR A 244      -4.264 -57.053  30.241  1.00 62.130          H  
ATOM   3792 2HG2 THR A 244      -3.648 -56.617  28.634  1.00 62.130          H  
ATOM   3793 3HG2 THR A 244      -2.664 -56.330  30.073  1.00 62.130          H  
ATOM   3794  N   SER A 245      -1.930 -53.851  30.838  1.00 37.660          N  
ATOM   3795  CA  SER A 245      -0.639 -53.792  31.512  1.00 38.050          C  
ATOM   3796  C   SER A 245       0.212 -52.636  31.020  1.00 38.300          C  
ATOM   3797  O   SER A 245      -0.295 -51.531  30.793  1.00 37.880          O  
ATOM   3798  CB  SER A 245       0.108 -55.102  31.323  1.00 53.110          C  
ATOM   3799  OG  SER A 245       1.284 -55.123  32.081  1.00 53.110          O  
ATOM   3800  H   SER A 245      -2.778 -53.890  31.387  1.00 45.190          H  
ATOM   3801  HA  SER A 245      -0.817 -53.650  32.578  1.00 45.660          H  
ATOM   3802 1HB  SER A 245      -0.535 -55.928  31.623  1.00 63.740          H  
ATOM   3803 2HB  SER A 245       0.351 -55.245  30.272  1.00 63.740          H  
ATOM   3804  HG  SER A 245       1.665 -56.002  31.958  1.00 63.740          H  
ATOM   3805  N   GLN A 246       1.516 -52.875  30.903  1.00 38.980          N  
ATOM   3806  CA  GLN A 246       2.439 -51.839  30.466  1.00 39.280          C  
ATOM   3807  C   GLN A 246       3.443 -52.349  29.440  1.00 39.570          C  
ATOM   3808  O   GLN A 246       3.850 -53.511  29.459  1.00 40.600          O  
ATOM   3809  CB  GLN A 246       3.225 -51.254  31.641  1.00 54.870          C  
ATOM   3810  CG  GLN A 246       2.404 -50.665  32.781  1.00 54.870          C  
ATOM   3811  CD  GLN A 246       1.980 -51.711  33.810  1.00 54.870          C  
ATOM   3812  OE1 GLN A 246       2.778 -52.576  34.195  1.00 54.870          O  
ATOM   3813  NE2 GLN A 246       0.734 -51.629  34.266  1.00 54.870          N  
ATOM   3814  H   GLN A 246       1.843 -53.809  31.117  1.00 46.780          H  
ATOM   3815  HA  GLN A 246       1.863 -51.045  29.995  1.00 47.140          H  
ATOM   3816 1HB  GLN A 246       3.894 -52.004  32.043  1.00 65.850          H  
ATOM   3817 2HB  GLN A 246       3.834 -50.445  31.257  1.00 65.850          H  
ATOM   3818 1HG  GLN A 246       3.001 -49.910  33.289  1.00 65.850          H  
ATOM   3819 2HG  GLN A 246       1.503 -50.211  32.365  1.00 65.850          H  
ATOM   3820 1HE2 GLN A 246       0.404 -52.283  34.949  1.00 65.850          H  
ATOM   3821 2HE2 GLN A 246       0.122 -50.911  33.924  1.00 65.850          H  
ATOM   3822  N   LEU A 247       3.863 -51.452  28.562  1.00 38.660          N  
ATOM   3823  CA  LEU A 247       4.897 -51.733  27.581  1.00 38.830          C  
ATOM   3824  C   LEU A 247       6.128 -50.911  27.874  1.00 38.510          C  
ATOM   3825  O   LEU A 247       6.035 -49.875  28.530  1.00 37.710          O  
ATOM   3826  CB  LEU A 247       4.397 -51.450  26.176  1.00 54.290          C  
ATOM   3827  CG  LEU A 247       3.150 -52.210  25.726  1.00 54.290          C  
ATOM   3828  CD1 LEU A 247       2.774 -51.718  24.389  1.00 54.290          C  
ATOM   3829  CD2 LEU A 247       3.431 -53.700  25.661  1.00 54.290          C  
ATOM   3830  H   LEU A 247       3.469 -50.522  28.594  1.00 46.390          H  
ATOM   3831  HA  LEU A 247       5.182 -52.775  27.657  1.00 46.600          H  
ATOM   3832 1HB  LEU A 247       4.205 -50.384  26.082  1.00 65.150          H  
ATOM   3833 2HB  LEU A 247       5.180 -51.712  25.488  1.00 65.150          H  
ATOM   3834  HG  LEU A 247       2.321 -52.023  26.414  1.00 65.150          H  
ATOM   3835 1HD1 LEU A 247       1.911 -52.237  24.059  1.00 65.150          H  
ATOM   3836 2HD1 LEU A 247       2.564 -50.650  24.436  1.00 65.150          H  
ATOM   3837 3HD1 LEU A 247       3.592 -51.900  23.693  1.00 65.150          H  
ATOM   3838 1HD2 LEU A 247       2.545 -54.216  25.318  1.00 65.150          H  
ATOM   3839 2HD2 LEU A 247       4.250 -53.875  24.964  1.00 65.150          H  
ATOM   3840 3HD2 LEU A 247       3.694 -54.076  26.646  1.00 65.150          H  
ATOM   3841  N   SER A 248       7.278 -51.388  27.412  1.00 39.160          N  
ATOM   3842  CA  SER A 248       8.544 -50.685  27.585  1.00 38.880          C  
ATOM   3843  C   SER A 248       8.449 -49.343  26.944  1.00 37.640          C  
ATOM   3844  O   SER A 248       7.799 -49.191  25.922  1.00 37.340          O  
ATOM   3845  CB  SER A 248       9.697 -51.477  27.015  1.00 54.540          C  
ATOM   3846  OG  SER A 248      10.882 -50.727  27.047  1.00 54.540          O  
ATOM   3847  H   SER A 248       7.270 -52.257  26.903  1.00 46.990          H  
ATOM   3848  HA  SER A 248       8.732 -50.523  28.645  1.00 46.660          H  
ATOM   3849 1HB  SER A 248       9.830 -52.386  27.604  1.00 65.450          H  
ATOM   3850 2HB  SER A 248       9.475 -51.771  25.991  1.00 65.450          H  
ATOM   3851  HG  SER A 248      11.595 -51.360  26.902  1.00 65.450          H  
ATOM   3852  N   GLN A 249       9.052 -48.339  27.546  1.00 36.960          N  
ATOM   3853  CA  GLN A 249       8.967 -47.018  26.963  1.00 35.770          C  
ATOM   3854  C   GLN A 249       9.653 -46.907  25.579  1.00 35.980          C  
ATOM   3855  O   GLN A 249       9.134 -46.269  24.657  1.00 35.930          O  
ATOM   3856  CB  GLN A 249       9.544 -46.018  27.970  1.00 50.550          C  
ATOM   3857  CG  GLN A 249       8.683 -45.855  29.256  1.00 50.550          C  
ATOM   3858  CD  GLN A 249       8.910 -46.917  30.425  1.00 50.550          C  
ATOM   3859  OE1 GLN A 249       9.663 -47.932  30.352  1.00 50.550          O  
ATOM   3860  NE2 GLN A 249       8.201 -46.627  31.525  1.00 50.550          N  
ATOM   3861  H   GLN A 249       9.568 -48.501  28.408  1.00 44.350          H  
ATOM   3862  HA  GLN A 249       7.912 -46.786  26.822  1.00 42.920          H  
ATOM   3863 1HB  GLN A 249      10.549 -46.326  28.263  1.00 60.660          H  
ATOM   3864 2HB  GLN A 249       9.625 -45.041  27.498  1.00 60.660          H  
ATOM   3865 1HG  GLN A 249       8.888 -44.863  29.666  1.00 60.660          H  
ATOM   3866 2HG  GLN A 249       7.634 -45.914  28.959  1.00 60.660          H  
ATOM   3867 1HE2 GLN A 249       8.224 -47.204  32.386  1.00 60.660          H  
ATOM   3868 2HE2 GLN A 249       7.616 -45.820  31.536  1.00 60.660          H  
ATOM   3869  N   GLY A 250      10.778 -47.593  25.399  1.00 36.240          N  
ATOM   3870  CA  GLY A 250      11.554 -47.527  24.156  1.00 36.460          C  
ATOM   3871  C   GLY A 250      11.040 -48.434  23.029  1.00 37.060          C  
ATOM   3872  O   GLY A 250      11.784 -49.272  22.506  1.00 37.670          O  
ATOM   3873  H   GLY A 250      11.130 -48.138  26.173  1.00 43.490          H  
ATOM   3874 1HA  GLY A 250      11.567 -46.494  23.808  1.00 43.750          H  
ATOM   3875 2HA  GLY A 250      12.589 -47.785  24.376  1.00 43.750          H  
ATOM   3876  N   LEU A 251       9.788 -48.251  22.608  1.00 36.890          N  
ATOM   3877  CA  LEU A 251       9.204 -49.149  21.595  1.00 37.520          C  
ATOM   3878  C   LEU A 251       9.586 -48.769  20.179  1.00 36.910          C  
ATOM   3879  O   LEU A 251       8.743 -48.341  19.394  1.00 36.870          O  
ATOM   3880  CB  LEU A 251       7.667 -49.178  21.639  1.00 52.280          C  
ATOM   3881  CG  LEU A 251       7.006 -49.584  22.953  1.00 52.280          C  
ATOM   3882  CD1 LEU A 251       5.501 -49.541  22.777  1.00 52.280          C  
ATOM   3883  CD2 LEU A 251       7.462 -50.990  23.414  1.00 52.280          C  
ATOM   3884  H   LEU A 251       9.254 -47.504  23.063  1.00 44.270          H  
ATOM   3885  HA  LEU A 251       9.585 -50.152  21.766  1.00 45.020          H  
ATOM   3886 1HB  LEU A 251       7.302 -48.185  21.386  1.00 62.730          H  
ATOM   3887 2HB  LEU A 251       7.318 -49.874  20.870  1.00 62.730          H  
ATOM   3888  HG  LEU A 251       7.268 -48.852  23.696  1.00 62.730          H  
ATOM   3889 1HD1 LEU A 251       5.023 -49.788  23.717  1.00 62.730          H  
ATOM   3890 2HD1 LEU A 251       5.195 -48.544  22.468  1.00 62.730          H  
ATOM   3891 3HD1 LEU A 251       5.213 -50.265  22.019  1.00 62.730          H  
ATOM   3892 1HD2 LEU A 251       6.988 -51.224  24.348  1.00 62.730          H  
ATOM   3893 2HD2 LEU A 251       7.185 -51.737  22.668  1.00 62.730          H  
ATOM   3894 3HD2 LEU A 251       8.536 -51.001  23.563  1.00 62.730          H  
ATOM   3895  N   VAL A 252      10.861 -48.913  19.860  1.00 36.480          N  
ATOM   3896  CA  VAL A 252      11.337 -48.568  18.529  1.00 35.900          C  
ATOM   3897  C   VAL A 252      11.629 -49.806  17.722  1.00 36.310          C  
ATOM   3898  O   VAL A 252      12.535 -50.576  18.033  1.00 36.630          O  
ATOM   3899  CB  VAL A 252      12.583 -47.682  18.597  1.00 50.490          C  
ATOM   3900  CG1 VAL A 252      13.093 -47.372  17.171  1.00 50.490          C  
ATOM   3901  CG2 VAL A 252      12.209 -46.399  19.323  1.00 50.490          C  
ATOM   3902  H   VAL A 252      11.480 -49.269  20.596  1.00 43.780          H  
ATOM   3903  HA  VAL A 252      10.562 -48.005  18.020  1.00 43.080          H  
ATOM   3904  HB  VAL A 252      13.374 -48.201  19.138  1.00 60.590          H  
ATOM   3905 1HG1 VAL A 252      13.973 -46.735  17.233  1.00 60.590          H  
ATOM   3906 2HG1 VAL A 252      13.361 -48.291  16.649  1.00 60.590          H  
ATOM   3907 3HG1 VAL A 252      12.323 -46.863  16.620  1.00 60.590          H  
ATOM   3908 1HG2 VAL A 252      13.079 -45.752  19.389  1.00 60.590          H  
ATOM   3909 2HG2 VAL A 252      11.416 -45.893  18.771  1.00 60.590          H  
ATOM   3910 3HG2 VAL A 252      11.857 -46.635  20.328  1.00 60.590          H  
ATOM   3911  N   CYS A 253      10.864 -49.965  16.662  1.00 36.330          N  
ATOM   3912  CA  CYS A 253      10.952 -51.115  15.798  1.00 36.740          C  
ATOM   3913  C   CYS A 253      11.444 -50.681  14.411  1.00 36.690          C  
ATOM   3914  O   CYS A 253      10.597 -50.491  13.528  1.00 36.680          O  
ATOM   3915  CB  CYS A 253       9.554 -51.690  15.696  1.00 51.270          C  
ATOM   3916  SG  CYS A 253       8.887 -52.037  17.318  1.00 51.270          S  
ATOM   3917  H   CYS A 253      10.150 -49.268  16.503  1.00 43.600          H  
ATOM   3918  HA  CYS A 253      11.596 -51.851  16.263  1.00 44.090          H  
ATOM   3919 1HB  CYS A 253       8.889 -50.983  15.203  1.00 61.530          H  
ATOM   3920 2HB  CYS A 253       9.557 -52.611  15.116  1.00 61.530          H  
ATOM   3921  HG  CYS A 253       7.597 -52.293  16.926  1.00 61.530          H  
ATOM   3922  N   PRO A 254      12.777 -50.652  14.155  1.00 36.780          N  
ATOM   3923  CA  PRO A 254      13.439 -50.041  13.000  1.00 36.780          C  
ATOM   3924  C   PRO A 254      13.050 -50.625  11.650  1.00 37.570          C  
ATOM   3925  O   PRO A 254      13.167 -49.955  10.628  1.00 37.500          O  
ATOM   3926  CB  PRO A 254      14.926 -50.289  13.291  1.00 55.170          C  
ATOM   3927  CG  PRO A 254      14.960 -51.473  14.218  1.00 55.170          C  
ATOM   3928  CD  PRO A 254      13.715 -51.354  15.063  1.00 55.170          C  
ATOM   3929  HA  PRO A 254      13.242 -48.962  13.014  1.00 44.140          H  
ATOM   3930 1HB  PRO A 254      15.468 -50.474  12.348  1.00 66.200          H  
ATOM   3931 2HB  PRO A 254      15.370 -49.385  13.737  1.00 66.200          H  
ATOM   3932 1HG  PRO A 254      14.996 -52.408  13.636  1.00 66.200          H  
ATOM   3933 2HG  PRO A 254      15.881 -51.447  14.824  1.00 66.200          H  
ATOM   3934 1HD  PRO A 254      13.390 -52.375  15.291  1.00 66.200          H  
ATOM   3935 2HD  PRO A 254      13.912 -50.760  15.968  1.00 66.200          H  
ATOM   3936  N   MET A 255      12.526 -51.843  11.615  1.00 38.320          N  
ATOM   3937  CA  MET A 255      12.117 -52.423  10.339  1.00 39.110          C  
ATOM   3938  C   MET A 255      11.013 -51.588   9.694  1.00 38.790          C  
ATOM   3939  O   MET A 255      10.873 -51.570   8.454  1.00 39.220          O  
ATOM   3940  CB  MET A 255      11.627 -53.851  10.538  1.00 54.440          C  
ATOM   3941  CG  MET A 255      12.703 -54.865  10.880  1.00 54.440          C  
ATOM   3942  SD  MET A 255      13.996 -54.982   9.614  1.00 54.440          S  
ATOM   3943  CE  MET A 255      13.103 -55.637   8.189  1.00 54.440          C  
ATOM   3944  H   MET A 255      12.437 -52.400  12.451  1.00 45.980          H  
ATOM   3945  HA  MET A 255      12.972 -52.423   9.664  1.00 46.930          H  
ATOM   3946 1HB  MET A 255      10.893 -53.864  11.341  1.00 65.330          H  
ATOM   3947 2HB  MET A 255      11.118 -54.178   9.654  1.00 65.330          H  
ATOM   3948 1HG  MET A 255      13.170 -54.592  11.824  1.00 65.330          H  
ATOM   3949 2HG  MET A 255      12.246 -55.849  10.997  1.00 65.330          H  
ATOM   3950 1HE  MET A 255      13.797 -55.764   7.357  1.00 65.330          H  
ATOM   3951 2HE  MET A 255      12.664 -56.602   8.445  1.00 65.330          H  
ATOM   3952 3HE  MET A 255      12.318 -54.947   7.890  1.00 65.330          H  
ATOM   3953  N   SER A 256      10.273 -50.869  10.560  1.00 38.020          N  
ATOM   3954  CA  SER A 256       9.135 -50.032  10.231  1.00 37.660          C  
ATOM   3955  C   SER A 256       9.528 -48.904   9.309  1.00 37.170          C  
ATOM   3956  O   SER A 256       8.717 -48.433   8.524  1.00 37.020          O  
ATOM   3957  CB  SER A 256       8.577 -49.407  11.490  1.00 52.870          C  
ATOM   3958  OG  SER A 256       8.106 -50.374  12.378  1.00 52.870          O  
ATOM   3959  H   SER A 256      10.516 -50.912  11.552  1.00 45.620          H  
ATOM   3960  HA  SER A 256       8.371 -50.642   9.757  1.00 45.190          H  
ATOM   3961 1HB  SER A 256       9.342 -48.820  11.956  1.00 63.440          H  
ATOM   3962 2HB  SER A 256       7.766 -48.731  11.221  1.00 63.440          H  
ATOM   3963  HG  SER A 256       8.899 -50.666  12.874  1.00 63.440          H  
ATOM   3964  N   VAL A 257      10.801 -48.536   9.292  1.00 36.980          N  
ATOM   3965  CA  VAL A 257      11.235 -47.438   8.459  1.00 36.550          C  
ATOM   3966  C   VAL A 257      10.900 -47.714   6.998  1.00 37.200          C  
ATOM   3967  O   VAL A 257      10.542 -46.789   6.265  1.00 36.820          O  
ATOM   3968  CB  VAL A 257      12.742 -47.185   8.649  1.00 51.340          C  
ATOM   3969  CG1 VAL A 257      13.266 -46.172   7.614  1.00 51.340          C  
ATOM   3970  CG2 VAL A 257      12.971 -46.668  10.082  1.00 51.340          C  
ATOM   3971  H   VAL A 257      11.482 -49.017   9.888  1.00 44.380          H  
ATOM   3972  HA  VAL A 257      10.700 -46.539   8.770  1.00 43.860          H  
ATOM   3973  HB  VAL A 257      13.287 -48.123   8.506  1.00 61.610          H  
ATOM   3974 1HG1 VAL A 257      14.330 -46.016   7.772  1.00 61.610          H  
ATOM   3975 2HG1 VAL A 257      13.112 -46.553   6.600  1.00 61.610          H  
ATOM   3976 3HG1 VAL A 257      12.737 -45.227   7.728  1.00 61.610          H  
ATOM   3977 1HG2 VAL A 257      14.033 -46.499  10.246  1.00 61.610          H  
ATOM   3978 2HG2 VAL A 257      12.428 -45.734  10.224  1.00 61.610          H  
ATOM   3979 3HG2 VAL A 257      12.611 -47.400  10.801  1.00 61.610          H  
ATOM   3980  N   ASP A 258      11.091 -48.959   6.550  1.00 38.200          N  
ATOM   3981  CA  ASP A 258      10.781 -49.283   5.171  1.00 38.930          C  
ATOM   3982  C   ASP A 258       9.400 -49.929   5.065  1.00 38.980          C  
ATOM   3983  O   ASP A 258       8.659 -49.674   4.114  1.00 38.510          O  
ATOM   3984  CB  ASP A 258      11.829 -50.233   4.592  1.00 54.210          C  
ATOM   3985  CG  ASP A 258      13.235 -49.631   4.537  1.00 54.210          C  
ATOM   3986  OD1 ASP A 258      13.408 -48.581   3.965  1.00 54.210          O  
ATOM   3987  OD2 ASP A 258      14.131 -50.247   5.065  1.00 54.210          O  
ATOM   3988  H   ASP A 258      11.381 -49.694   7.193  1.00 45.840          H  
ATOM   3989  HA  ASP A 258      10.777 -48.365   4.585  1.00 46.720          H  
ATOM   3990 1HB  ASP A 258      11.857 -51.146   5.190  1.00 65.050          H  
ATOM   3991 2HB  ASP A 258      11.535 -50.517   3.583  1.00 65.050          H  
ATOM   3992  N   GLN A 259       9.046 -50.766   6.051  1.00 39.640          N  
ATOM   3993  CA  GLN A 259       7.777 -51.498   6.031  1.00 39.810          C  
ATOM   3994  C   GLN A 259       6.535 -50.614   6.200  1.00 39.730          C  
ATOM   3995  O   GLN A 259       5.481 -50.893   5.626  1.00 39.750          O  
ATOM   3996  CB  GLN A 259       7.787 -52.560   7.128  1.00 55.670          C  
ATOM   3997  CG  GLN A 259       8.768 -53.692   6.890  1.00 55.670          C  
ATOM   3998  CD  GLN A 259       8.830 -54.647   8.053  1.00 55.670          C  
ATOM   3999  OE1 GLN A 259       8.379 -54.330   9.159  1.00 55.670          O  
ATOM   4000  NE2 GLN A 259       9.394 -55.822   7.821  1.00 55.670          N  
ATOM   4001  H   GLN A 259       9.699 -50.952   6.816  1.00 47.570          H  
ATOM   4002  HA  GLN A 259       7.698 -51.998   5.067  1.00 47.770          H  
ATOM   4003 1HB  GLN A 259       8.043 -52.100   8.068  1.00 66.800          H  
ATOM   4004 2HB  GLN A 259       6.790 -52.985   7.234  1.00 66.800          H  
ATOM   4005 1HG  GLN A 259       8.459 -54.244   6.005  1.00 66.800          H  
ATOM   4006 2HG  GLN A 259       9.763 -53.272   6.742  1.00 66.800          H  
ATOM   4007 1HE2 GLN A 259       9.464 -56.498   8.556  1.00 66.800          H  
ATOM   4008 2HE2 GLN A 259       9.750 -56.038   6.911  1.00 66.800          H  
ATOM   4009  N   LYS A 260       6.646 -49.589   7.042  1.00 39.680          N  
ATOM   4010  CA  LYS A 260       5.572 -48.677   7.374  1.00 39.580          C  
ATOM   4011  C   LYS A 260       6.122 -47.254   7.326  1.00 38.540          C  
ATOM   4012  O   LYS A 260       6.335 -46.621   8.369  1.00 38.490          O  
ATOM   4013  CB  LYS A 260       5.049 -48.994   8.760  1.00 55.450          C  
ATOM   4014  CG  LYS A 260       4.441 -50.370   8.935  1.00 55.450          C  
ATOM   4015  CD  LYS A 260       4.012 -50.559  10.372  1.00 55.450          C  
ATOM   4016  CE  LYS A 260       3.329 -51.890  10.605  1.00 55.450          C  
ATOM   4017  NZ  LYS A 260       2.976 -52.067  12.052  1.00 55.450          N  
ATOM   4018  H   LYS A 260       7.543 -49.386   7.474  1.00 47.620          H  
ATOM   4019  HA  LYS A 260       4.773 -48.767   6.638  1.00 47.500          H  
ATOM   4020 1HB  LYS A 260       5.838 -48.852   9.499  1.00 66.540          H  
ATOM   4021 2HB  LYS A 260       4.268 -48.300   8.974  1.00 66.540          H  
ATOM   4022 1HG  LYS A 260       3.581 -50.477   8.274  1.00 66.540          H  
ATOM   4023 2HG  LYS A 260       5.172 -51.132   8.685  1.00 66.540          H  
ATOM   4024 1HD  LYS A 260       4.883 -50.481  11.023  1.00 66.540          H  
ATOM   4025 2HD  LYS A 260       3.312 -49.763  10.638  1.00 66.540          H  
ATOM   4026 1HE  LYS A 260       2.411 -51.916  10.017  1.00 66.540          H  
ATOM   4027 2HE  LYS A 260       3.976 -52.707  10.288  1.00 66.540          H  
ATOM   4028 1HZ  LYS A 260       2.486 -52.948  12.186  1.00 66.540          H  
ATOM   4029 2HZ  LYS A 260       3.810 -52.055  12.620  1.00 66.540          H  
ATOM   4030 3HZ  LYS A 260       2.366 -51.301  12.340  1.00 66.540          H  
ATOM   4031  N   ASP A 261       6.312 -46.763   6.108  1.00 37.690          N  
ATOM   4032  CA  ASP A 261       6.976 -45.497   5.801  1.00 36.780          C  
ATOM   4033  C   ASP A 261       6.571 -44.298   6.656  1.00 35.900          C  
ATOM   4034  O   ASP A 261       7.417 -43.501   7.071  1.00 35.360          O  
ATOM   4035  CB  ASP A 261       6.702 -45.169   4.322  1.00 51.860          C  
ATOM   4036  CG  ASP A 261       5.148 -45.131   3.926  1.00 51.860          C  
ATOM   4037  OD1 ASP A 261       4.278 -45.226   4.805  1.00 51.860          O  
ATOM   4038  OD2 ASP A 261       4.873 -45.024   2.757  1.00 51.860          O  
ATOM   4039  H   ASP A 261       6.038 -47.353   5.333  1.00 45.230          H  
ATOM   4040  HA  ASP A 261       8.050 -45.654   5.932  1.00 44.140          H  
ATOM   4041 1HB  ASP A 261       7.139 -44.196   4.092  1.00 62.230          H  
ATOM   4042 2HB  ASP A 261       7.206 -45.905   3.693  1.00 62.230          H  
ATOM   4043  N   THR A 262       5.283 -44.169   6.900  1.00 35.790          N  
ATOM   4044  CA  THR A 262       4.721 -43.039   7.616  1.00 35.020          C  
ATOM   4045  C   THR A 262       3.985 -43.318   8.937  1.00 35.730          C  
ATOM   4046  O   THR A 262       3.174 -42.488   9.350  1.00 35.280          O  
ATOM   4047  CB  THR A 262       3.792 -42.274   6.653  1.00 49.340          C  
ATOM   4048  OG1 THR A 262       2.794 -43.172   6.128  1.00 49.340          O  
ATOM   4049  CG2 THR A 262       4.568 -41.646   5.506  1.00 49.340          C  
ATOM   4050  H   THR A 262       4.666 -44.860   6.480  1.00 42.950          H  
ATOM   4051  HA  THR A 262       5.549 -42.375   7.860  1.00 42.020          H  
ATOM   4052  HB  THR A 262       3.292 -41.481   7.204  1.00 59.200          H  
ATOM   4053  HG1 THR A 262       3.241 -43.880   5.583  1.00 59.200          H  
ATOM   4054 1HG2 THR A 262       3.882 -41.108   4.857  1.00 59.200          H  
ATOM   4055 2HG2 THR A 262       5.310 -40.958   5.904  1.00 59.200          H  
ATOM   4056 3HG2 THR A 262       5.067 -42.419   4.934  1.00 59.200          H  
ATOM   4057  N   THR A 263       4.243 -44.443   9.625  1.00 36.840          N  
ATOM   4058  CA  THR A 263       3.499 -44.700  10.876  1.00 37.560          C  
ATOM   4059  C   THR A 263       4.424 -44.602  12.103  1.00 37.380          C  
ATOM   4060  O   THR A 263       5.643 -44.529  11.951  1.00 37.040          O  
ATOM   4061  CB  THR A 263       2.909 -46.132  10.864  1.00 52.300          C  
ATOM   4062  OG1 THR A 263       3.968 -47.071  10.992  1.00 52.300          O  
ATOM   4063  CG2 THR A 263       2.195 -46.366   9.548  1.00 52.300          C  
ATOM   4064  H   THR A 263       4.938 -45.124   9.284  1.00 44.210          H  
ATOM   4065  HA  THR A 263       2.698 -43.965  10.963  1.00 45.070          H  
ATOM   4066  HB  THR A 263       2.207 -46.291  11.656  1.00 62.760          H  
ATOM   4067  HG1 THR A 263       4.312 -47.057  11.912  1.00 62.760          H  
ATOM   4068 1HG2 THR A 263       1.812 -47.362   9.542  1.00 62.760          H  
ATOM   4069 2HG2 THR A 263       1.376 -45.653   9.447  1.00 62.760          H  
ATOM   4070 3HG2 THR A 263       2.883 -46.243   8.715  1.00 62.760          H  
ATOM   4071  N   PRO A 264       3.878 -44.520  13.339  1.00 37.590          N  
ATOM   4072  CA  PRO A 264       4.607 -44.631  14.597  1.00 38.310          C  
ATOM   4073  C   PRO A 264       5.124 -46.050  14.788  1.00 39.070          C  
ATOM   4074  O   PRO A 264       4.536 -46.993  14.254  1.00 40.010          O  
ATOM   4075  CB  PRO A 264       3.554 -44.235  15.643  1.00 57.470          C  
ATOM   4076  CG  PRO A 264       2.213 -44.491  14.970  1.00 57.470          C  
ATOM   4077  CD  PRO A 264       2.445 -44.142  13.525  1.00 57.470          C  
ATOM   4078  HA  PRO A 264       5.443 -43.915  14.593  1.00 45.970          H  
ATOM   4079 1HB  PRO A 264       3.699 -44.837  16.559  1.00 68.960          H  
ATOM   4080 2HB  PRO A 264       3.685 -43.183  15.931  1.00 68.960          H  
ATOM   4081 1HG  PRO A 264       1.909 -45.538  15.088  1.00 68.960          H  
ATOM   4082 2HG  PRO A 264       1.423 -43.872  15.425  1.00 68.960          H  
ATOM   4083 1HD  PRO A 264       1.737 -44.689  12.929  1.00 68.960          H  
ATOM   4084 2HD  PRO A 264       2.327 -43.052  13.374  1.00 68.960          H  
ATOM   4085  N   TYR A 265       6.196 -46.194  15.565  1.00 38.720          N  
ATOM   4086  CA  TYR A 265       6.748 -47.505  15.897  1.00 39.490          C  
ATOM   4087  C   TYR A 265       5.855 -48.196  16.928  1.00 39.650          C  
ATOM   4088  O   TYR A 265       5.307 -47.532  17.812  1.00 38.850          O  
ATOM   4089  CB  TYR A 265       8.142 -47.366  16.502  1.00 54.980          C  
ATOM   4090  CG  TYR A 265       9.240 -46.841  15.592  1.00 54.980          C  
ATOM   4091  CD1 TYR A 265       9.741 -45.568  15.800  1.00 54.980          C  
ATOM   4092  CD2 TYR A 265       9.749 -47.617  14.577  1.00 54.980          C  
ATOM   4093  CE1 TYR A 265      10.752 -45.084  14.998  1.00 54.980          C  
ATOM   4094  CE2 TYR A 265      10.770 -47.136  13.768  1.00 54.980          C  
ATOM   4095  CZ  TYR A 265      11.268 -45.876  13.980  1.00 54.980          C  
ATOM   4096  OH  TYR A 265      12.279 -45.389  13.191  1.00 54.980          O  
ATOM   4097  H   TYR A 265       6.639 -45.374  15.953  1.00 46.460          H  
ATOM   4098  HA  TYR A 265       6.781 -48.120  14.996  1.00 47.390          H  
ATOM   4099 1HB  TYR A 265       8.090 -46.714  17.374  1.00 65.970          H  
ATOM   4100 2HB  TYR A 265       8.445 -48.342  16.860  1.00 65.970          H  
ATOM   4101  HD1 TYR A 265       9.343 -44.948  16.604  1.00 65.970          H  
ATOM   4102  HD2 TYR A 265       9.347 -48.608  14.418  1.00 65.970          H  
ATOM   4103  HE1 TYR A 265      11.149 -44.083  15.168  1.00 65.970          H  
ATOM   4104  HE2 TYR A 265      11.172 -47.756  12.967  1.00 65.970          H  
ATOM   4105  HH  TYR A 265      12.492 -44.493  13.461  1.00 65.970          H  
ATOM   4106  N   SER A 266       5.740 -49.524  16.852  1.00 40.720          N  
ATOM   4107  CA  SER A 266       4.942 -50.250  17.831  1.00 40.980          C  
ATOM   4108  C   SER A 266       5.330 -51.713  17.991  1.00 42.040          C  
ATOM   4109  O   SER A 266       5.819 -52.348  17.046  1.00 42.240          O  
ATOM   4110  CB  SER A 266       3.500 -50.174  17.400  1.00 57.270          C  
ATOM   4111  OG  SER A 266       3.297 -50.854  16.196  1.00 57.270          O  
ATOM   4112  H   SER A 266       6.190 -50.028  16.104  1.00 48.860          H  
ATOM   4113  HA  SER A 266       5.063 -49.760  18.799  1.00 49.180          H  
ATOM   4114 1HB  SER A 266       2.851 -50.583  18.162  1.00 68.720          H  
ATOM   4115 2HB  SER A 266       3.254 -49.149  17.271  1.00 68.720          H  
ATOM   4116  HG  SER A 266       2.383 -50.687  15.951  1.00 68.720          H  
ATOM   4117  N   SER A 267       5.065 -52.251  19.185  1.00 42.770          N  
ATOM   4118  CA  SER A 267       5.244 -53.662  19.520  1.00 43.870          C  
ATOM   4119  C   SER A 267       4.588 -54.042  20.844  1.00 44.380          C  
ATOM   4120  O   SER A 267       4.181 -53.183  21.626  1.00 44.050          O  
ATOM   4121  CB  SER A 267       6.709 -54.044  19.577  1.00 60.980          C  
ATOM   4122  OG  SER A 267       7.369 -53.388  20.620  1.00 60.980          O  
ATOM   4123  H   SER A 267       4.707 -51.644  19.907  1.00 51.320          H  
ATOM   4124  HA  SER A 267       4.770 -54.252  18.735  1.00 52.640          H  
ATOM   4125 1HB  SER A 267       6.785 -55.121  19.736  1.00 73.170          H  
ATOM   4126 2HB  SER A 267       7.180 -53.837  18.645  1.00 73.170          H  
ATOM   4127  HG  SER A 267       8.267 -53.730  20.615  1.00 73.170          H  
ATOM   4128  N   LYS A 268       4.512 -55.348  21.084  1.00 45.250          N  
ATOM   4129  CA  LYS A 268       4.085 -55.920  22.355  1.00 45.960          C  
ATOM   4130  C   LYS A 268       5.337 -56.500  23.002  1.00 46.830          C  
ATOM   4131  O   LYS A 268       6.319 -56.755  22.302  1.00 47.280          O  
ATOM   4132  CB  LYS A 268       3.032 -57.008  22.153  1.00 64.060          C  
ATOM   4133  CG  LYS A 268       1.745 -56.506  21.547  1.00 64.060          C  
ATOM   4134  CD  LYS A 268       0.715 -57.618  21.368  1.00 64.060          C  
ATOM   4135  CE  LYS A 268      -0.578 -57.091  20.726  1.00 64.060          C  
ATOM   4136  NZ  LYS A 268      -1.586 -58.177  20.523  1.00 64.060          N  
ATOM   4137  H   LYS A 268       4.823 -55.977  20.359  1.00 54.300          H  
ATOM   4138  HA  LYS A 268       3.686 -55.138  22.997  1.00 55.150          H  
ATOM   4139 1HB  LYS A 268       3.433 -57.785  21.503  1.00 76.870          H  
ATOM   4140 2HB  LYS A 268       2.800 -57.471  23.112  1.00 76.870          H  
ATOM   4141 1HG  LYS A 268       1.333 -55.726  22.174  1.00 76.870          H  
ATOM   4142 2HG  LYS A 268       1.965 -56.082  20.578  1.00 76.870          H  
ATOM   4143 1HD  LYS A 268       1.132 -58.397  20.730  1.00 76.870          H  
ATOM   4144 2HD  LYS A 268       0.475 -58.054  22.337  1.00 76.870          H  
ATOM   4145 1HE  LYS A 268      -1.008 -56.339  21.369  1.00 76.870          H  
ATOM   4146 2HE  LYS A 268      -0.343 -56.634  19.760  1.00 76.870          H  
ATOM   4147 1HZ  LYS A 268      -2.426 -57.793  20.103  1.00 76.870          H  
ATOM   4148 2HZ  LYS A 268      -1.201 -58.880  19.913  1.00 76.870          H  
ATOM   4149 3HZ  LYS A 268      -1.817 -58.587  21.414  1.00 76.870          H  
ATOM   4150  N   LEU A 269       5.325 -56.717  24.311  1.00 47.070          N  
ATOM   4151  CA  LEU A 269       6.490 -57.313  24.952  1.00 47.890          C  
ATOM   4152  C   LEU A 269       6.472 -58.832  24.918  1.00 49.330          C  
ATOM   4153  O   LEU A 269       5.417 -59.457  25.011  1.00 49.760          O  
ATOM   4154  CB  LEU A 269       6.586 -56.896  26.427  1.00 66.720          C  
ATOM   4155  CG  LEU A 269       6.745 -55.414  26.767  1.00 66.720          C  
ATOM   4156  CD1 LEU A 269       6.717 -55.286  28.296  1.00 66.720          C  
ATOM   4157  CD2 LEU A 269       8.051 -54.869  26.198  1.00 66.720          C  
ATOM   4158  H   LEU A 269       4.506 -56.487  24.856  1.00 56.480          H  
ATOM   4159  HA  LEU A 269       7.379 -56.988  24.419  1.00 57.470          H  
ATOM   4160 1HB  LEU A 269       5.692 -57.254  26.940  1.00 80.060          H  
ATOM   4161 2HB  LEU A 269       7.437 -57.406  26.869  1.00 80.060          H  
ATOM   4162  HG  LEU A 269       5.926 -54.855  26.364  1.00 80.060          H  
ATOM   4163 1HD1 LEU A 269       6.815 -54.256  28.568  1.00 80.060          H  
ATOM   4164 2HD1 LEU A 269       5.770 -55.668  28.680  1.00 80.060          H  
ATOM   4165 3HD1 LEU A 269       7.536 -55.860  28.732  1.00 80.060          H  
ATOM   4166 1HD2 LEU A 269       8.153 -53.845  26.459  1.00 80.060          H  
ATOM   4167 2HD2 LEU A 269       8.892 -55.431  26.611  1.00 80.060          H  
ATOM   4168 3HD2 LEU A 269       8.055 -54.954  25.112  1.00 80.060          H  
ATOM   4169  N   LEU A 270       7.671 -59.420  24.851  1.00 50.090          N  
ATOM   4170  CA  LEU A 270       7.855 -60.870  24.957  1.00 51.510          C  
ATOM   4171  C   LEU A 270       8.332 -61.230  26.366  1.00 52.070          C  
ATOM   4172  O   LEU A 270       8.672 -62.377  26.662  1.00 52.300          O  
ATOM   4173  CB  LEU A 270       8.884 -61.345  23.925  1.00 71.550          C  
ATOM   4174  CG  LEU A 270       8.549 -61.063  22.432  1.00 71.550          C  
ATOM   4175  CD1 LEU A 270       9.713 -61.536  21.573  1.00 71.550          C  
ATOM   4176  CD2 LEU A 270       7.253 -61.769  22.027  1.00 71.550          C  
ATOM   4177  H   LEU A 270       8.486 -58.837  24.723  1.00 60.110          H  
ATOM   4178  HA  LEU A 270       6.902 -61.365  24.796  1.00 61.810          H  
ATOM   4179 1HB  LEU A 270       9.840 -60.873  24.151  1.00 85.860          H  
ATOM   4180 2HB  LEU A 270       9.006 -62.422  24.037  1.00 85.860          H  
ATOM   4181  HG  LEU A 270       8.429 -59.989  22.281  1.00 85.860          H  
ATOM   4182 1HD1 LEU A 270       9.499 -61.330  20.524  1.00 85.860          H  
ATOM   4183 2HD1 LEU A 270      10.622 -61.010  21.865  1.00 85.860          H  
ATOM   4184 3HD1 LEU A 270       9.855 -62.608  21.709  1.00 85.860          H  
ATOM   4185 1HD2 LEU A 270       7.044 -61.558  20.979  1.00 85.860          H  
ATOM   4186 2HD2 LEU A 270       7.363 -62.845  22.166  1.00 85.860          H  
ATOM   4187 3HD2 LEU A 270       6.422 -61.408  22.628  1.00 85.860          H  
ATOM   4188  N   LYS A 271       8.389 -60.203  27.201  1.00 52.290          N  
ATOM   4189  CA  LYS A 271       8.851 -60.232  28.579  1.00 52.770          C  
ATOM   4190  C   LYS A 271       7.786 -59.629  29.479  1.00 52.440          C  
ATOM   4191  O   LYS A 271       6.898 -58.922  29.000  1.00 51.640          O  
ATOM   4192  CB  LYS A 271      10.152 -59.435  28.726  1.00 73.690          C  
ATOM   4193  CG  LYS A 271      11.340 -59.911  27.864  1.00 73.690          C  
ATOM   4194  CD  LYS A 271      11.870 -61.262  28.324  1.00 73.690          C  
ATOM   4195  CE  LYS A 271      13.111 -61.673  27.546  1.00 73.690          C  
ATOM   4196  NZ  LYS A 271      13.592 -63.029  27.947  1.00 73.690          N  
ATOM   4197  H   LYS A 271       8.060 -59.324  26.842  1.00 62.750          H  
ATOM   4198  HA  LYS A 271       9.006 -61.264  28.893  1.00 63.320          H  
ATOM   4199 1HB  LYS A 271       9.956 -58.387  28.492  1.00 88.420          H  
ATOM   4200 2HB  LYS A 271      10.472 -59.476  29.767  1.00 88.420          H  
ATOM   4201 1HG  LYS A 271      11.032 -59.986  26.823  1.00 88.420          H  
ATOM   4202 2HG  LYS A 271      12.144 -59.182  27.931  1.00 88.420          H  
ATOM   4203 1HD  LYS A 271      12.105 -61.221  29.393  1.00 88.420          H  
ATOM   4204 2HD  LYS A 271      11.106 -62.023  28.168  1.00 88.420          H  
ATOM   4205 1HE  LYS A 271      12.879 -61.680  26.481  1.00 88.420          H  
ATOM   4206 2HE  LYS A 271      13.905 -60.949  27.730  1.00 88.420          H  
ATOM   4207 1HZ  LYS A 271      14.416 -63.269  27.412  1.00 88.420          H  
ATOM   4208 2HZ  LYS A 271      13.819 -63.028  28.935  1.00 88.420          H  
ATOM   4209 3HZ  LYS A 271      12.865 -63.709  27.769  1.00 88.420          H  
ATOM   4210  N   SER A 272       7.829 -59.956  30.764  1.00 53.050          N  
ATOM   4211  CA  SER A 272       6.914 -59.353  31.721  1.00 52.770          C  
ATOM   4212  C   SER A 272       7.186 -57.873  31.856  1.00 51.400          C  
ATOM   4213  O   SER A 272       8.330 -57.418  31.735  1.00 51.120          O  
ATOM   4214  CB  SER A 272       6.986 -60.003  33.080  1.00 73.990          C  
ATOM   4215  OG  SER A 272       6.209 -59.276  34.013  1.00 73.990          O  
ATOM   4216  H   SER A 272       8.574 -60.575  31.118  1.00 63.660          H  
ATOM   4217  HA  SER A 272       5.898 -59.476  31.345  1.00 63.320          H  
ATOM   4218 1HB  SER A 272       6.619 -61.026  33.012  1.00 88.790          H  
ATOM   4219 2HB  SER A 272       8.005 -60.046  33.407  1.00 88.790          H  
ATOM   4220  HG  SER A 272       6.229 -59.801  34.823  1.00 88.790          H  
ATOM   4221  N   CYS A 273       6.160 -57.097  32.167  1.00 50.530          N  
ATOM   4222  CA  CYS A 273       6.394 -55.675  32.357  1.00 49.220          C  
ATOM   4223  C   CYS A 273       7.322 -55.432  33.547  1.00 49.070          C  
ATOM   4224  O   CYS A 273       8.041 -54.437  33.609  1.00 48.300          O  
ATOM   4225  CB  CYS A 273       5.094 -54.926  32.607  1.00 69.430          C  
ATOM   4226  SG  CYS A 273       4.296 -55.344  34.169  1.00 69.430          S  
ATOM   4227  H   CYS A 273       5.236 -57.496  32.262  1.00 60.640          H  
ATOM   4228  HA  CYS A 273       6.851 -55.294  31.453  1.00 59.060          H  
ATOM   4229 1HB  CYS A 273       5.297 -53.858  32.621  1.00 83.320          H  
ATOM   4230 2HB  CYS A 273       4.390 -55.107  31.793  1.00 83.320          H  
ATOM   4231  HG  CYS A 273       3.524 -54.223  34.218  1.00 83.320          H  
ATOM   4232  N   LEU A 274       7.408 -56.407  34.448  1.00 49.870          N  
ATOM   4233  CA  LEU A 274       8.248 -56.263  35.618  1.00 49.820          C  
ATOM   4234  C   LEU A 274       9.709 -56.584  35.290  1.00 50.290          C  
ATOM   4235  O   LEU A 274      10.580 -56.477  36.154  1.00 50.060          O  
ATOM   4236  CB  LEU A 274       7.753 -57.200  36.727  1.00 69.770          C  
ATOM   4237  CG  LEU A 274       6.302 -56.951  37.262  1.00 69.770          C  
ATOM   4238  CD1 LEU A 274       5.962 -58.036  38.269  1.00 69.770          C  
ATOM   4239  CD2 LEU A 274       6.179 -55.563  37.886  1.00 69.770          C  
ATOM   4240  H   LEU A 274       6.840 -57.245  34.331  1.00 59.840          H  
ATOM   4241  HA  LEU A 274       8.210 -55.230  35.952  1.00 59.780          H  
ATOM   4242 1HB  LEU A 274       7.796 -58.218  36.346  1.00 83.720          H  
ATOM   4243 2HB  LEU A 274       8.436 -57.123  37.572  1.00 83.720          H  
ATOM   4244  HG  LEU A 274       5.596 -57.031  36.438  1.00 83.720          H  
ATOM   4245 1HD1 LEU A 274       4.944 -57.888  38.630  1.00 83.720          H  
ATOM   4246 2HD1 LEU A 274       6.036 -59.013  37.793  1.00 83.720          H  
ATOM   4247 3HD1 LEU A 274       6.656 -57.986  39.108  1.00 83.720          H  
ATOM   4248 1HD2 LEU A 274       5.161 -55.423  38.249  1.00 83.720          H  
ATOM   4249 2HD2 LEU A 274       6.877 -55.474  38.719  1.00 83.720          H  
ATOM   4250 3HD2 LEU A 274       6.395 -54.796  37.148  1.00 83.720          H  
ATOM   4251  N   GLU A 275       9.972 -56.996  34.046  1.00 50.940          N  
ATOM   4252  CA  GLU A 275      11.311 -57.305  33.582  1.00 51.400          C  
ATOM   4253  C   GLU A 275      11.855 -56.176  32.696  1.00 50.410          C  
ATOM   4254  O   GLU A 275      13.036 -55.833  32.791  1.00 50.210          O  
ATOM   4255  CB  GLU A 275      11.324 -58.629  32.790  1.00 71.780          C  
ATOM   4256  CG  GLU A 275      11.009 -59.891  33.607  1.00 71.780          C  
ATOM   4257  CD  GLU A 275      10.975 -61.200  32.769  1.00 71.780          C  
ATOM   4258  OE1 GLU A 275      10.076 -61.397  31.945  1.00 71.780          O  
ATOM   4259  OE2 GLU A 275      11.865 -61.996  32.963  1.00 71.780          O  
ATOM   4260  H   GLU A 275       9.217 -57.059  33.370  1.00 61.130          H  
ATOM   4261  HA  GLU A 275      11.967 -57.407  34.446  1.00 61.680          H  
ATOM   4262 1HB  GLU A 275      10.593 -58.570  31.990  1.00 86.130          H  
ATOM   4263 2HB  GLU A 275      12.299 -58.764  32.324  1.00 86.130          H  
ATOM   4264 1HG  GLU A 275      11.780 -59.994  34.369  1.00 86.130          H  
ATOM   4265 2HG  GLU A 275      10.072 -59.749  34.122  1.00 86.130          H  
ATOM   4266  N   THR A 276      10.992 -55.579  31.850  1.00 49.770          N  
ATOM   4267  CA  THR A 276      11.478 -54.557  30.914  1.00 48.840          C  
ATOM   4268  C   THR A 276      10.865 -53.143  30.975  1.00 47.440          C  
ATOM   4269  O   THR A 276      11.295 -52.292  30.195  1.00 46.770          O  
ATOM   4270  CB  THR A 276      11.356 -55.046  29.454  1.00 68.750          C  
ATOM   4271  OG1 THR A 276       9.991 -55.275  29.124  1.00 68.750          O  
ATOM   4272  CG2 THR A 276      12.116 -56.341  29.283  1.00 68.750          C  
ATOM   4273  H   THR A 276      10.030 -55.923  31.793  1.00 59.720          H  
ATOM   4274  HA  THR A 276      12.541 -54.430  31.111  1.00 58.610          H  
ATOM   4275  HB  THR A 276      11.767 -54.295  28.780  1.00 82.500          H  
ATOM   4276  HG1 THR A 276       9.566 -54.420  29.020  1.00 82.500          H  
ATOM   4277 1HG2 THR A 276      12.028 -56.673  28.254  1.00 82.500          H  
ATOM   4278 2HG2 THR A 276      13.164 -56.178  29.528  1.00 82.500          H  
ATOM   4279 3HG2 THR A 276      11.706 -57.099  29.942  1.00 82.500          H  
ATOM   4280  N   VAL A 277       9.863 -52.872  31.824  1.00 47.020          N  
ATOM   4281  CA  VAL A 277       9.236 -51.547  31.804  1.00 45.690          C  
ATOM   4282  C   VAL A 277       9.637 -50.726  33.022  1.00 45.570          C  
ATOM   4283  O   VAL A 277       9.533 -51.190  34.157  1.00 45.530          O  
ATOM   4284  CB  VAL A 277       7.705 -51.690  31.786  1.00 64.500          C  
ATOM   4285  CG1 VAL A 277       7.042 -50.329  31.730  1.00 64.500          C  
ATOM   4286  CG2 VAL A 277       7.325 -52.531  30.654  1.00 64.500          C  
ATOM   4287  H   VAL A 277       9.499 -53.569  32.479  1.00 56.420          H  
ATOM   4288  HA  VAL A 277       9.557 -51.012  30.912  1.00 54.830          H  
ATOM   4289  HB  VAL A 277       7.376 -52.163  32.710  1.00 77.400          H  
ATOM   4290 1HG1 VAL A 277       5.987 -50.459  31.729  1.00 77.400          H  
ATOM   4291 2HG1 VAL A 277       7.321 -49.733  32.593  1.00 77.400          H  
ATOM   4292 3HG1 VAL A 277       7.343 -49.809  30.818  1.00 77.400          H  
ATOM   4293 1HG2 VAL A 277       6.243 -52.657  30.622  1.00 77.400          H  
ATOM   4294 2HG2 VAL A 277       7.653 -52.079  29.803  1.00 77.400          H  
ATOM   4295 3HG2 VAL A 277       7.802 -53.485  30.741  1.00 77.400          H  
ATOM   4296  N   ALA A 278      10.139 -49.517  32.801  1.00 45.510          N  
ATOM   4297  CA  ALA A 278      10.538 -48.700  33.936  1.00 45.420          C  
ATOM   4298  C   ALA A 278       9.314 -48.296  34.755  1.00 45.420          C  
ATOM   4299  O   ALA A 278       8.270 -47.953  34.189  1.00 44.950          O  
ATOM   4300  CB  ALA A 278      11.277 -47.468  33.469  1.00 63.620          C  
ATOM   4301  H   ALA A 278      10.195 -49.147  31.847  1.00 54.610          H  
ATOM   4302  HA  ALA A 278      11.194 -49.292  34.572  1.00 54.500          H  
ATOM   4303 1HB  ALA A 278      11.573 -46.882  34.330  1.00 76.350          H  
ATOM   4304 2HB  ALA A 278      12.155 -47.740  32.903  1.00 76.350          H  
ATOM   4305 3HB  ALA A 278      10.617 -46.904  32.851  1.00 76.350          H  
ATOM   4306  N   SER A 279       9.462 -48.260  36.080  1.00 45.940          N  
ATOM   4307  CA  SER A 279       8.402 -47.780  36.960  1.00 45.960          C  
ATOM   4308  C   SER A 279       8.427 -46.277  36.855  1.00 44.630          C  
ATOM   4309  O   SER A 279       9.379 -45.740  36.298  1.00 44.300          O  
ATOM   4310  CB  SER A 279       8.639 -48.220  38.390  1.00 64.340          C  
ATOM   4311  OG  SER A 279       9.764 -47.581  38.926  1.00 64.340          O  
ATOM   4312  H   SER A 279      10.329 -48.564  36.499  1.00 55.130          H  
ATOM   4313  HA  SER A 279       7.437 -48.151  36.610  1.00 55.150          H  
ATOM   4314 1HB  SER A 279       7.764 -47.983  38.992  1.00 77.200          H  
ATOM   4315 2HB  SER A 279       8.777 -49.299  38.420  1.00 77.200          H  
ATOM   4316  HG  SER A 279       9.846 -47.903  39.830  1.00 77.200          H  
ATOM   4317  N   ASN A 280       7.427 -45.567  37.376  1.00 43.860          N  
ATOM   4318  CA  ASN A 280       7.525 -44.121  37.259  1.00 42.570          C  
ATOM   4319  C   ASN A 280       7.239 -43.376  38.578  1.00 41.710          C  
ATOM   4320  O   ASN A 280       6.078 -43.139  38.906  1.00 41.340          O  
ATOM   4321  CB  ASN A 280       6.600 -43.612  36.168  1.00 60.110          C  
ATOM   4322  CG  ASN A 280       6.856 -42.156  35.901  1.00 60.110          C  
ATOM   4323  OD1 ASN A 280       7.410 -41.459  36.761  1.00 60.110          O  
ATOM   4324  ND2 ASN A 280       6.528 -41.681  34.729  1.00 60.110          N  
ATOM   4325  H   ASN A 280       6.641 -46.016  37.827  1.00 52.630          H  
ATOM   4326  HA  ASN A 280       8.525 -43.864  36.924  1.00 51.080          H  
ATOM   4327 1HB  ASN A 280       6.770 -44.180  35.250  1.00 72.140          H  
ATOM   4328 2HB  ASN A 280       5.559 -43.751  36.462  1.00 72.140          H  
ATOM   4329 1HD2 ASN A 280       6.775 -40.719  34.499  1.00 72.140          H  
ATOM   4330 2HD2 ASN A 280       6.101 -42.270  34.046  1.00 72.140          H  
ATOM   4331  N   PRO A 281       8.288 -43.019  39.356  1.00 41.400          N  
ATOM   4332  CA  PRO A 281       8.269 -42.269  40.616  1.00 40.610          C  
ATOM   4333  C   PRO A 281       7.771 -40.820  40.478  1.00 39.390          C  
ATOM   4334  O   PRO A 281       7.502 -40.150  41.475  1.00 39.230          O  
ATOM   4335  CB  PRO A 281       9.749 -42.255  41.030  1.00 60.910          C  
ATOM   4336  CG  PRO A 281      10.378 -43.417  40.311  1.00 60.910          C  
ATOM   4337  CD  PRO A 281       9.646 -43.515  39.006  1.00 60.910          C  
ATOM   4338  HA  PRO A 281       7.659 -42.818  41.348  1.00 48.730          H  
ATOM   4339 1HB  PRO A 281      10.199 -41.288  40.751  1.00 73.100          H  
ATOM   4340 2HB  PRO A 281       9.828 -42.338  42.124  1.00 73.100          H  
ATOM   4341 1HG  PRO A 281      11.455 -43.235  40.167  1.00 73.100          H  
ATOM   4342 2HG  PRO A 281      10.291 -44.334  40.913  1.00 73.100          H  
ATOM   4343 1HD  PRO A 281      10.116 -42.880  38.243  1.00 73.100          H  
ATOM   4344 2HD  PRO A 281       9.642 -44.576  38.725  1.00 73.100          H  
ATOM   4345  N   GLY A 282       7.750 -40.327  39.244  1.00 38.520          N  
ATOM   4346  CA  GLY A 282       7.407 -38.955  38.888  1.00 37.320          C  
ATOM   4347  C   GLY A 282       8.551 -38.443  38.017  1.00 37.110          C  
ATOM   4348  O   GLY A 282       9.256 -37.485  38.376  1.00 36.090          O  
ATOM   4349  H   GLY A 282       7.937 -40.949  38.471  1.00 46.220          H  
ATOM   4350 1HA  GLY A 282       6.468 -38.935  38.335  1.00 44.780          H  
ATOM   4351 2HA  GLY A 282       7.299 -38.342  39.781  1.00 44.780          H  
ATOM   4352  N   MET A 283       8.734 -39.137  36.888  1.00 38.140          N  
ATOM   4353  CA  MET A 283       9.797 -38.913  35.933  1.00 38.190          C  
ATOM   4354  C   MET A 283       9.328 -38.834  34.473  1.00 37.400          C  
ATOM   4355  O   MET A 283       8.312 -39.434  34.106  1.00 37.380          O  
ATOM   4356  CB  MET A 283      10.815 -40.041  36.075  1.00 53.450          C  
ATOM   4357  CG  MET A 283      11.546 -40.068  37.421  1.00 53.450          C  
ATOM   4358  SD  MET A 283      12.734 -41.404  37.615  1.00 53.450          S  
ATOM   4359  CE  MET A 283      13.975 -41.016  36.393  1.00 53.450          C  
ATOM   4360  H   MET A 283       8.080 -39.881  36.694  1.00 45.770          H  
ATOM   4361  HA  MET A 283      10.264 -38.004  36.216  1.00 45.830          H  
ATOM   4362 1HB  MET A 283      10.299 -40.984  35.967  1.00 64.140          H  
ATOM   4363 2HB  MET A 283      11.539 -39.968  35.268  1.00 64.140          H  
ATOM   4364 1HG  MET A 283      12.077 -39.143  37.542  1.00 64.140          H  
ATOM   4365 2HG  MET A 283      10.822 -40.145  38.228  1.00 64.140          H  
ATOM   4366 1HE  MET A 283      14.772 -41.749  36.445  1.00 64.140          H  
ATOM   4367 2HE  MET A 283      13.531 -41.049  35.416  1.00 64.140          H  
ATOM   4368 3HE  MET A 283      14.390 -40.031  36.572  1.00 64.140          H  
ATOM   4369  N   PRO A 284      10.021 -38.043  33.622  1.00 36.770          N  
ATOM   4370  CA  PRO A 284       9.867 -38.010  32.178  1.00 36.070          C  
ATOM   4371  C   PRO A 284      10.191 -39.376  31.601  1.00 36.790          C  
ATOM   4372  O   PRO A 284      11.169 -40.005  32.020  1.00 36.780          O  
ATOM   4373  CB  PRO A 284      10.921 -36.975  31.751  1.00 54.110          C  
ATOM   4374  CG  PRO A 284      11.115 -36.102  32.965  1.00 54.110          C  
ATOM   4375  CD  PRO A 284      10.963 -37.019  34.142  1.00 54.110          C  
ATOM   4376  HA  PRO A 284       8.849 -37.697  31.917  1.00 43.280          H  
ATOM   4377 1HB  PRO A 284      11.845 -37.482  31.442  1.00 64.930          H  
ATOM   4378 2HB  PRO A 284      10.558 -36.413  30.878  1.00 64.930          H  
ATOM   4379 1HG  PRO A 284      12.096 -35.628  32.948  1.00 64.930          H  
ATOM   4380 2HG  PRO A 284      10.376 -35.289  32.971  1.00 64.930          H  
ATOM   4381 1HD  PRO A 284      11.927 -37.471  34.439  1.00 64.930          H  
ATOM   4382 2HD  PRO A 284      10.518 -36.400  34.935  1.00 64.930          H  
ATOM   4383  N   VAL A 285       9.484 -39.762  30.540  1.00 37.380          N  
ATOM   4384  CA  VAL A 285       9.775 -41.048  29.918  1.00 38.070          C  
ATOM   4385  C   VAL A 285      11.180 -41.071  29.340  1.00 37.930          C  
ATOM   4386  O   VAL A 285      11.846 -42.099  29.358  1.00 38.310          O  
ATOM   4387  CB  VAL A 285       8.724 -41.423  28.853  1.00 53.020          C  
ATOM   4388  CG1 VAL A 285       7.372 -41.590  29.536  1.00 53.020          C  
ATOM   4389  CG2 VAL A 285       8.647 -40.352  27.748  1.00 53.020          C  
ATOM   4390  H   VAL A 285       8.713 -39.192  30.224  1.00 44.860          H  
ATOM   4391  HA  VAL A 285       9.717 -41.810  30.688  1.00 45.680          H  
ATOM   4392  HB  VAL A 285       8.992 -42.383  28.410  1.00 63.630          H  
ATOM   4393 1HG1 VAL A 285       6.623 -41.883  28.798  1.00 63.630          H  
ATOM   4394 2HG1 VAL A 285       7.448 -42.362  30.303  1.00 63.630          H  
ATOM   4395 3HG1 VAL A 285       7.072 -40.655  30.001  1.00 63.630          H  
ATOM   4396 1HG2 VAL A 285       7.896 -40.651  27.017  1.00 63.630          H  
ATOM   4397 2HG2 VAL A 285       8.367 -39.393  28.172  1.00 63.630          H  
ATOM   4398 3HG2 VAL A 285       9.603 -40.256  27.242  1.00 63.630          H  
ATOM   4399  N   LYS A 286      11.700 -39.930  28.905  1.00 37.400          N  
ATOM   4400  CA  LYS A 286      13.056 -39.921  28.384  1.00 37.230          C  
ATOM   4401  C   LYS A 286      14.071 -40.429  29.417  1.00 36.950          C  
ATOM   4402  O   LYS A 286      15.034 -41.126  29.053  1.00 37.050          O  
ATOM   4403  CB  LYS A 286      13.437 -38.514  27.929  1.00 52.190          C  
ATOM   4404  CG  LYS A 286      12.715 -38.051  26.662  1.00 52.190          C  
ATOM   4405  CD  LYS A 286      13.123 -36.633  26.271  1.00 52.190          C  
ATOM   4406  CE  LYS A 286      12.401 -36.170  25.007  1.00 52.190          C  
ATOM   4407  NZ  LYS A 286      12.762 -34.769  24.639  1.00 52.190          N  
ATOM   4408  H   LYS A 286      11.137 -39.092  28.893  1.00 44.880          H  
ATOM   4409  HA  LYS A 286      13.098 -40.589  27.523  1.00 44.680          H  
ATOM   4410 1HB  LYS A 286      13.213 -37.803  28.726  1.00 62.630          H  
ATOM   4411 2HB  LYS A 286      14.510 -38.472  27.743  1.00 62.630          H  
ATOM   4412 1HG  LYS A 286      12.957 -38.731  25.844  1.00 62.630          H  
ATOM   4413 2HG  LYS A 286      11.638 -38.083  26.824  1.00 62.630          H  
ATOM   4414 1HD  LYS A 286      12.888 -35.947  27.086  1.00 62.630          H  
ATOM   4415 2HD  LYS A 286      14.198 -36.603  26.093  1.00 62.630          H  
ATOM   4416 1HE  LYS A 286      12.666 -36.831  24.183  1.00 62.630          H  
ATOM   4417 2HE  LYS A 286      11.325 -36.226  25.170  1.00 62.630          H  
ATOM   4418 1HZ  LYS A 286      12.265 -34.502  23.800  1.00 62.630          H  
ATOM   4419 2HZ  LYS A 286      12.508 -34.145  25.392  1.00 62.630          H  
ATOM   4420 3HZ  LYS A 286      13.756 -34.708  24.473  1.00 62.630          H  
ATOM   4421  N   CYS A 287      13.872 -40.081  30.702  1.00 36.600          N  
ATOM   4422  CA  CYS A 287      14.799 -40.510  31.734  1.00 36.290          C  
ATOM   4423  C   CYS A 287      14.622 -41.980  31.994  1.00 36.800          C  
ATOM   4424  O   CYS A 287      15.584 -42.740  32.103  1.00 36.840          O  
ATOM   4425  CB  CYS A 287      14.525 -39.804  33.057  1.00 50.930          C  
ATOM   4426  SG  CYS A 287      14.885 -38.088  33.115  1.00 50.930          S  
ATOM   4427  H   CYS A 287      13.037 -39.567  30.979  1.00 43.920          H  
ATOM   4428  HA  CYS A 287      15.814 -40.322  31.401  1.00 43.550          H  
ATOM   4429 1HB  CYS A 287      13.473 -39.928  33.311  1.00 61.120          H  
ATOM   4430 2HB  CYS A 287      15.109 -40.285  33.831  1.00 61.120          H  
ATOM   4431  HG  CYS A 287      16.211 -38.236  33.030  1.00 61.120          H  
ATOM   4432  N   LEU A 288      13.365 -42.385  32.066  1.00 37.220          N  
ATOM   4433  CA  LEU A 288      13.031 -43.755  32.378  1.00 37.770          C  
ATOM   4434  C   LEU A 288      13.502 -44.707  31.299  1.00 38.240          C  
ATOM   4435  O   LEU A 288      13.995 -45.794  31.588  1.00 38.400          O  
ATOM   4436  CB  LEU A 288      11.528 -43.851  32.539  1.00 52.660          C  
ATOM   4437  CG  LEU A 288      10.933 -43.108  33.737  1.00 52.660          C  
ATOM   4438  CD1 LEU A 288       9.458 -43.172  33.647  1.00 52.660          C  
ATOM   4439  CD2 LEU A 288      11.405 -43.720  35.045  1.00 52.660          C  
ATOM   4440  H   LEU A 288      12.616 -41.694  31.946  1.00 44.660          H  
ATOM   4441  HA  LEU A 288      13.535 -44.032  33.296  1.00 45.320          H  
ATOM   4442 1HB  LEU A 288      11.071 -43.455  31.642  1.00 63.190          H  
ATOM   4443 2HB  LEU A 288      11.260 -44.865  32.615  1.00 63.190          H  
ATOM   4444  HG  LEU A 288      11.221 -42.059  33.701  1.00 63.190          H  
ATOM   4445 1HD1 LEU A 288       9.072 -42.632  34.478  1.00 63.190          H  
ATOM   4446 2HD1 LEU A 288       9.113 -42.714  32.729  1.00 63.190          H  
ATOM   4447 3HD1 LEU A 288       9.123 -44.211  33.689  1.00 63.190          H  
ATOM   4448 1HD2 LEU A 288      10.949 -43.200  35.873  1.00 63.190          H  
ATOM   4449 2HD2 LEU A 288      11.112 -44.751  35.074  1.00 63.190          H  
ATOM   4450 3HD2 LEU A 288      12.477 -43.654  35.144  1.00 63.190          H  
ATOM   4451  N   THR A 289      13.395 -44.273  30.050  1.00 38.430          N  
ATOM   4452  CA  THR A 289      13.803 -45.068  28.911  1.00 38.880          C  
ATOM   4453  C   THR A 289      15.313 -45.233  28.959  1.00 38.610          C  
ATOM   4454  O   THR A 289      15.846 -46.334  28.829  1.00 38.960          O  
ATOM   4455  CB  THR A 289      13.426 -44.378  27.581  1.00 54.250          C  
ATOM   4456  OG1 THR A 289      12.015 -44.153  27.537  1.00 54.250          O  
ATOM   4457  CG2 THR A 289      13.795 -45.308  26.416  1.00 54.250          C  
ATOM   4458  H   THR A 289      12.973 -43.367  29.886  1.00 46.120          H  
ATOM   4459  HA  THR A 289      13.333 -46.047  28.969  1.00 46.660          H  
ATOM   4460  HB  THR A 289      13.948 -43.423  27.488  1.00 65.100          H  
ATOM   4461  HG1 THR A 289      11.796 -43.405  28.136  1.00 65.100          H  
ATOM   4462 1HG2 THR A 289      13.515 -44.836  25.478  1.00 65.100          H  
ATOM   4463 2HG2 THR A 289      14.867 -45.504  26.414  1.00 65.100          H  
ATOM   4464 3HG2 THR A 289      13.258 -46.247  26.526  1.00 65.100          H  
ATOM   4465  N   SER A 290      16.019 -44.126  29.192  1.00 37.980          N  
ATOM   4466  CA  SER A 290      17.469 -44.119  29.254  1.00 37.680          C  
ATOM   4467  C   SER A 290      17.983 -45.020  30.378  1.00 37.700          C  
ATOM   4468  O   SER A 290      18.991 -45.730  30.232  1.00 37.830          O  
ATOM   4469  CB  SER A 290      17.951 -42.702  29.479  1.00 52.870          C  
ATOM   4470  OG  SER A 290      17.630 -41.877  28.386  1.00 52.870          O  
ATOM   4471  H   SER A 290      15.535 -43.231  29.269  1.00 45.580          H  
ATOM   4472  HA  SER A 290      17.858 -44.484  28.303  1.00 45.220          H  
ATOM   4473 1HB  SER A 290      17.498 -42.301  30.386  1.00 63.450          H  
ATOM   4474 2HB  SER A 290      19.030 -42.712  29.627  1.00 63.450          H  
ATOM   4475  HG  SER A 290      16.687 -41.623  28.508  1.00 63.450          H  
ATOM   4476  N   ASN A 291      17.240 -45.076  31.479  1.00 37.590          N  
ATOM   4477  CA  ASN A 291      17.624 -45.869  32.635  1.00 37.610          C  
ATOM   4478  C   ASN A 291      17.440 -47.384  32.428  1.00 38.330          C  
ATOM   4479  O   ASN A 291      17.813 -48.181  33.290  1.00 38.470          O  
ATOM   4480  CB  ASN A 291      16.891 -45.365  33.856  1.00 52.650          C  
ATOM   4481  CG  ASN A 291      17.367 -43.966  34.232  1.00 52.650          C  
ATOM   4482  OD1 ASN A 291      18.471 -43.535  33.865  1.00 52.650          O  
ATOM   4483  ND2 ASN A 291      16.547 -43.258  34.940  1.00 52.650          N  
ATOM   4484  H   ASN A 291      16.433 -44.445  31.551  1.00 45.110          H  
ATOM   4485  HA  ASN A 291      18.679 -45.714  32.807  1.00 45.130          H  
ATOM   4486 1HB  ASN A 291      15.820 -45.330  33.646  1.00 63.180          H  
ATOM   4487 2HB  ASN A 291      17.049 -46.041  34.694  1.00 63.180          H  
ATOM   4488 1HD2 ASN A 291      16.800 -42.302  35.193  1.00 63.180          H  
ATOM   4489 2HD2 ASN A 291      15.669 -43.642  35.212  1.00 63.180          H  
ATOM   4490  N   LEU A 292      16.845 -47.790  31.301  1.00 38.810          N  
ATOM   4491  CA  LEU A 292      16.705 -49.196  30.950  1.00 39.560          C  
ATOM   4492  C   LEU A 292      17.825 -49.609  29.995  1.00 39.810          C  
ATOM   4493  O   LEU A 292      17.952 -50.786  29.647  1.00 40.020          O  
ATOM   4494  CB  LEU A 292      15.356 -49.443  30.246  1.00 55.080          C  
ATOM   4495  CG  LEU A 292      14.059 -49.186  31.052  1.00 55.080          C  
ATOM   4496  CD1 LEU A 292      12.861 -49.295  30.111  1.00 55.080          C  
ATOM   4497  CD2 LEU A 292      13.917 -50.228  32.181  1.00 55.080          C  
ATOM   4498  H   LEU A 292      16.513 -47.106  30.616  1.00 46.570          H  
ATOM   4499  HA  LEU A 292      16.780 -49.798  31.850  1.00 47.470          H  
ATOM   4500 1HB  LEU A 292      15.322 -48.796  29.369  1.00 66.100          H  
ATOM   4501 2HB  LEU A 292      15.333 -50.475  29.902  1.00 66.100          H  
ATOM   4502  HG  LEU A 292      14.085 -48.194  31.472  1.00 66.100          H  
ATOM   4503 1HD1 LEU A 292      11.955 -49.113  30.663  1.00 66.100          H  
ATOM   4504 2HD1 LEU A 292      12.952 -48.556  29.318  1.00 66.100          H  
ATOM   4505 3HD1 LEU A 292      12.824 -50.291  29.676  1.00 66.100          H  
ATOM   4506 1HD2 LEU A 292      13.002 -50.045  32.729  1.00 66.100          H  
ATOM   4507 2HD2 LEU A 292      13.881 -51.233  31.752  1.00 66.100          H  
ATOM   4508 3HD2 LEU A 292      14.759 -50.153  32.862  1.00 66.100          H  
ATOM   4509  N   LEU A 293      18.588 -48.620  29.511  1.00 39.760          N  
ATOM   4510  CA  LEU A 293      19.600 -48.846  28.491  1.00 39.990          C  
ATOM   4511  C   LEU A 293      21.029 -48.485  28.912  1.00 39.630          C  
ATOM   4512  O   LEU A 293      21.956 -49.277  28.738  1.00 40.240          O  
ATOM   4513  CB  LEU A 293      19.209 -47.986  27.283  1.00 55.890          C  
ATOM   4514  CG  LEU A 293      17.816 -48.284  26.648  1.00 55.890          C  
ATOM   4515  CD1 LEU A 293      17.550 -47.267  25.562  1.00 55.890          C  
ATOM   4516  CD2 LEU A 293      17.763 -49.707  26.085  1.00 55.890          C  
ATOM   4517  H   LEU A 293      18.471 -47.675  29.866  1.00 47.710          H  
ATOM   4518  HA  LEU A 293      19.597 -49.900  28.232  1.00 47.990          H  
ATOM   4519 1HB  LEU A 293      19.202 -46.943  27.598  1.00 67.070          H  
ATOM   4520 2HB  LEU A 293      19.967 -48.106  26.513  1.00 67.070          H  
ATOM   4521  HG  LEU A 293      17.041 -48.170  27.407  1.00 67.070          H  
ATOM   4522 1HD1 LEU A 293      16.568 -47.450  25.129  1.00 67.070          H  
ATOM   4523 2HD1 LEU A 293      17.573 -46.264  25.992  1.00 67.070          H  
ATOM   4524 3HD1 LEU A 293      18.309 -47.349  24.788  1.00 67.070          H  
ATOM   4525 1HD2 LEU A 293      16.781 -49.880  25.648  1.00 67.070          H  
ATOM   4526 2HD2 LEU A 293      18.528 -49.826  25.318  1.00 67.070          H  
ATOM   4527 3HD2 LEU A 293      17.927 -50.435  26.875  1.00 67.070          H  
ATOM   4528  N   GLN A 294      21.210 -47.257  29.416  1.00 38.620          N  
ATOM   4529  CA  GLN A 294      22.536 -46.744  29.781  1.00 38.140          C  
ATOM   4530  C   GLN A 294      22.715 -46.348  31.246  1.00 37.910          C  
ATOM   4531  O   GLN A 294      23.843 -46.330  31.739  1.00 38.120          O  
ATOM   4532  CB  GLN A 294      22.908 -45.545  28.918  1.00 53.590          C  
ATOM   4533  CG  GLN A 294      23.080 -45.858  27.455  1.00 53.590          C  
ATOM   4534  CD  GLN A 294      23.500 -44.638  26.687  1.00 53.590          C  
ATOM   4535  OE1 GLN A 294      23.487 -43.530  27.244  1.00 53.590          O  
ATOM   4536  NE2 GLN A 294      23.874 -44.819  25.429  1.00 53.590          N  
ATOM   4537  H   GLN A 294      20.396 -46.664  29.546  1.00 46.340          H  
ATOM   4538  HA  GLN A 294      23.259 -47.532  29.578  1.00 45.770          H  
ATOM   4539 1HB  GLN A 294      22.128 -44.790  29.005  1.00 64.310          H  
ATOM   4540 2HB  GLN A 294      23.834 -45.105  29.287  1.00 64.310          H  
ATOM   4541 1HG  GLN A 294      23.844 -46.627  27.342  1.00 64.310          H  
ATOM   4542 2HG  GLN A 294      22.130 -46.211  27.054  1.00 64.310          H  
ATOM   4543 1HE2 GLN A 294      24.166 -44.043  24.880  1.00 64.310          H  
ATOM   4544 2HE2 GLN A 294      23.867 -45.738  25.029  1.00 64.310          H  
ATOM   4545  N   SER A 295      21.624 -45.980  31.923  1.00 37.430          N  
ATOM   4546  CA  SER A 295      21.676 -45.460  33.299  1.00 37.110          C  
ATOM   4547  C   SER A 295      22.555 -44.221  33.441  1.00 36.140          C  
ATOM   4548  O   SER A 295      23.359 -44.117  34.370  1.00 36.230          O  
ATOM   4549  CB  SER A 295      22.164 -46.527  34.280  1.00 52.080          C  
ATOM   4550  OG  SER A 295      21.297 -47.628  34.329  1.00 52.080          O  
ATOM   4551  H   SER A 295      20.723 -46.027  31.454  1.00 44.920          H  
ATOM   4552  HA  SER A 295      20.672 -45.171  33.596  1.00 44.530          H  
ATOM   4553 1HB  SER A 295      23.160 -46.861  34.010  1.00 62.500          H  
ATOM   4554 2HB  SER A 295      22.237 -46.086  35.272  1.00 62.500          H  
ATOM   4555  HG  SER A 295      21.750 -48.295  34.848  1.00 62.500          H  
ATOM   4556  N   ARG A 296      22.393 -43.258  32.531  1.00 35.260          N  
ATOM   4557  CA  ARG A 296      23.159 -42.024  32.618  1.00 34.290          C  
ATOM   4558  C   ARG A 296      22.864 -41.398  33.978  1.00 34.280          C  
ATOM   4559  O   ARG A 296      21.703 -41.197  34.329  1.00 33.550          O  
ATOM   4560  CB  ARG A 296      22.754 -41.055  31.509  1.00 48.390          C  
ATOM   4561  CG  ARG A 296      23.111 -41.482  30.068  1.00 48.390          C  
ATOM   4562  CD  ARG A 296      22.688 -40.438  29.077  1.00 48.390          C  
ATOM   4563  NE  ARG A 296      22.976 -40.812  27.680  1.00 48.390          N  
ATOM   4564  CZ  ARG A 296      22.757 -40.010  26.606  1.00 48.390          C  
ATOM   4565  NH1 ARG A 296      22.259 -38.801  26.773  1.00 48.390          N  
ATOM   4566  NH2 ARG A 296      23.040 -40.427  25.380  1.00 48.390          N  
ATOM   4567  H   ARG A 296      21.729 -43.402  31.787  1.00 42.310          H  
ATOM   4568  HA  ARG A 296      24.223 -42.253  32.543  1.00 41.150          H  
ATOM   4569 1HB  ARG A 296      21.676 -40.902  31.545  1.00 58.070          H  
ATOM   4570 2HB  ARG A 296      23.223 -40.091  31.689  1.00 58.070          H  
ATOM   4571 1HG  ARG A 296      24.187 -41.628  29.980  1.00 58.070          H  
ATOM   4572 2HG  ARG A 296      22.600 -42.411  29.819  1.00 58.070          H  
ATOM   4573 1HD  ARG A 296      21.615 -40.282  29.171  1.00 58.070          H  
ATOM   4574 2HD  ARG A 296      23.212 -39.510  29.298  1.00 58.070          H  
ATOM   4575  HE  ARG A 296      23.344 -41.757  27.499  1.00 58.070          H  
ATOM   4576 1HH1 ARG A 296      22.044 -38.471  27.695  1.00 58.070          H  
ATOM   4577 2HH1 ARG A 296      22.097 -38.204  25.973  1.00 58.070          H  
ATOM   4578 1HH2 ARG A 296      23.436 -41.344  25.218  1.00 58.070          H  
ATOM   4579 2HH2 ARG A 296      22.871 -39.822  24.593  1.00 58.070          H  
ATOM   4580  N   LYS A 297      23.898 -41.002  34.720  1.00 35.070          N  
ATOM   4581  CA  LYS A 297      23.668 -40.454  36.061  1.00 35.150          C  
ATOM   4582  C   LYS A 297      22.744 -39.245  36.080  1.00 34.090          C  
ATOM   4583  O   LYS A 297      21.892 -39.117  36.962  1.00 33.700          O  
ATOM   4584  CB  LYS A 297      24.994 -40.070  36.721  1.00 49.180          C  
ATOM   4585  CG  LYS A 297      25.863 -41.252  37.138  1.00 49.180          C  
ATOM   4586  CD  LYS A 297      27.175 -40.782  37.770  1.00 49.180          C  
ATOM   4587  CE  LYS A 297      28.053 -41.959  38.191  1.00 49.180          C  
ATOM   4588  NZ  LYS A 297      29.350 -41.505  38.773  1.00 49.180          N  
ATOM   4589  H   LYS A 297      24.836 -41.158  34.383  1.00 42.080          H  
ATOM   4590  HA  LYS A 297      23.200 -41.235  36.662  1.00 42.180          H  
ATOM   4591 1HB  LYS A 297      25.573 -39.447  36.041  1.00 59.010          H  
ATOM   4592 2HB  LYS A 297      24.791 -39.476  37.613  1.00 59.010          H  
ATOM   4593 1HG  LYS A 297      25.314 -41.859  37.860  1.00 59.010          H  
ATOM   4594 2HG  LYS A 297      26.079 -41.870  36.268  1.00 59.010          H  
ATOM   4595 1HD  LYS A 297      27.725 -40.169  37.054  1.00 59.010          H  
ATOM   4596 2HD  LYS A 297      26.956 -40.173  38.648  1.00 59.010          H  
ATOM   4597 1HE  LYS A 297      27.522 -42.551  38.935  1.00 59.010          H  
ATOM   4598 2HE  LYS A 297      28.257 -42.583  37.322  1.00 59.010          H  
ATOM   4599 1HZ  LYS A 297      29.901 -42.310  39.039  1.00 59.010          H  
ATOM   4600 2HZ  LYS A 297      29.859 -40.963  38.088  1.00 59.010          H  
ATOM   4601 3HZ  LYS A 297      29.175 -40.935  39.589  1.00 59.010          H  
ATOM   4602  N   ARG A 298      22.871 -38.378  35.083  1.00 33.630          N  
ATOM   4603  CA  ARG A 298      22.084 -37.151  35.026  1.00 32.600          C  
ATOM   4604  C   ARG A 298      20.584 -37.380  34.857  1.00 32.560          C  
ATOM   4605  O   ARG A 298      19.802 -36.443  35.029  1.00 31.640          O  
ATOM   4606  CB  ARG A 298      22.598 -36.232  33.922  1.00 46.050          C  
ATOM   4607  CG  ARG A 298      22.412 -36.717  32.503  1.00 46.050          C  
ATOM   4608  CD  ARG A 298      23.008 -35.771  31.525  1.00 46.050          C  
ATOM   4609  NE  ARG A 298      22.207 -34.549  31.385  1.00 46.050          N  
ATOM   4610  CZ  ARG A 298      21.177 -34.382  30.516  1.00 46.050          C  
ATOM   4611  NH1 ARG A 298      20.818 -35.348  29.692  1.00 46.050          N  
ATOM   4612  NH2 ARG A 298      20.534 -33.237  30.492  1.00 46.050          N  
ATOM   4613  H   ARG A 298      23.567 -38.561  34.378  1.00 40.360          H  
ATOM   4614  HA  ARG A 298      22.232 -36.627  35.970  1.00 39.120          H  
ATOM   4615 1HB  ARG A 298      22.101 -35.283  33.986  1.00 55.260          H  
ATOM   4616 2HB  ARG A 298      23.660 -36.052  34.074  1.00 55.260          H  
ATOM   4617 1HG  ARG A 298      22.832 -37.709  32.367  1.00 55.260          H  
ATOM   4618 2HG  ARG A 298      21.355 -36.730  32.305  1.00 55.260          H  
ATOM   4619 1HD  ARG A 298      24.000 -35.480  31.870  1.00 55.260          H  
ATOM   4620 2HD  ARG A 298      23.098 -36.249  30.553  1.00 55.260          H  
ATOM   4621  HE  ARG A 298      22.441 -33.759  31.986  1.00 55.260          H  
ATOM   4622 1HH1 ARG A 298      21.303 -36.227  29.706  1.00 55.260          H  
ATOM   4623 2HH1 ARG A 298      20.053 -35.205  29.049  1.00 55.260          H  
ATOM   4624 1HH2 ARG A 298      20.792 -32.495  31.160  1.00 55.260          H  
ATOM   4625 2HH2 ARG A 298      19.773 -33.091  29.850  1.00 55.260          H  
ATOM   4626  N   LEU A 299      20.194 -38.583  34.430  1.00 33.540          N  
ATOM   4627  CA  LEU A 299      18.795 -38.914  34.234  1.00 33.630          C  
ATOM   4628  C   LEU A 299      18.297 -39.918  35.275  1.00 33.790          C  
ATOM   4629  O   LEU A 299      17.191 -40.440  35.147  1.00 33.550          O  
ATOM   4630  CB  LEU A 299      18.599 -39.501  32.836  1.00 47.050          C  
ATOM   4631  CG  LEU A 299      19.005 -38.598  31.639  1.00 47.050          C  
ATOM   4632  CD1 LEU A 299      18.808 -39.374  30.364  1.00 47.050          C  
ATOM   4633  CD2 LEU A 299      18.203 -37.279  31.621  1.00 47.050          C  
ATOM   4634  H   LEU A 299      20.881 -39.332  34.311  1.00 40.250          H  
ATOM   4635  HA  LEU A 299      18.200 -38.011  34.349  1.00 40.360          H  
ATOM   4636 1HB  LEU A 299      19.198 -40.414  32.778  1.00 56.460          H  
ATOM   4637 2HB  LEU A 299      17.572 -39.777  32.724  1.00 56.460          H  
ATOM   4638  HG  LEU A 299      20.047 -38.380  31.716  1.00 56.460          H  
ATOM   4639 1HD1 LEU A 299      19.124 -38.775  29.513  1.00 56.460          H  
ATOM   4640 2HD1 LEU A 299      19.401 -40.282  30.404  1.00 56.460          H  
ATOM   4641 3HD1 LEU A 299      17.759 -39.634  30.245  1.00 56.460          H  
ATOM   4642 1HD2 LEU A 299      18.522 -36.678  30.778  1.00 56.460          H  
ATOM   4643 2HD2 LEU A 299      17.155 -37.489  31.519  1.00 56.460          H  
ATOM   4644 3HD2 LEU A 299      18.375 -36.714  32.538  1.00 56.460          H  
ATOM   4645  N   ALA A 300      19.097 -40.199  36.311  1.00 34.280          N  
ATOM   4646  CA  ALA A 300      18.712 -41.193  37.313  1.00 34.540          C  
ATOM   4647  C   ALA A 300      17.406 -40.846  38.029  1.00 33.580          C  
ATOM   4648  O   ALA A 300      16.624 -41.738  38.366  1.00 33.580          O  
ATOM   4649  CB  ALA A 300      19.825 -41.344  38.333  1.00 48.250          C  
ATOM   4650  H   ALA A 300      20.007 -39.736  36.402  1.00 41.140          H  
ATOM   4651  HA  ALA A 300      18.572 -42.144  36.800  1.00 41.450          H  
ATOM   4652 1HB  ALA A 300      19.555 -42.113  39.053  1.00 57.900          H  
ATOM   4653 2HB  ALA A 300      20.745 -41.627  37.816  1.00 57.900          H  
ATOM   4654 3HB  ALA A 300      19.976 -40.396  38.847  1.00 57.900          H  
ATOM   4655  N   THR A 301      17.190 -39.559  38.287  1.00 32.810          N  
ATOM   4656  CA  THR A 301      15.992 -39.058  38.940  1.00 31.880          C  
ATOM   4657  C   THR A 301      15.547 -37.863  38.132  1.00 30.890          C  
ATOM   4658  O   THR A 301      16.303 -37.387  37.283  1.00 30.690          O  
ATOM   4659  CB  THR A 301      16.247 -38.608  40.394  1.00 45.000          C  
ATOM   4660  OG1 THR A 301      17.068 -37.421  40.400  1.00 45.000          O  
ATOM   4661  CG2 THR A 301      16.972 -39.713  41.152  1.00 45.000          C  
ATOM   4662  H   THR A 301      17.885 -38.882  38.005  1.00 39.370          H  
ATOM   4663  HA  THR A 301      15.209 -39.815  38.920  1.00 38.260          H  
ATOM   4664  HB  THR A 301      15.298 -38.391  40.881  1.00 54.000          H  
ATOM   4665  HG1 THR A 301      16.525 -36.640  40.137  1.00 54.000          H  
ATOM   4666 1HG2 THR A 301      17.147 -39.392  42.177  1.00 54.000          H  
ATOM   4667 2HG2 THR A 301      16.358 -40.614  41.150  1.00 54.000          H  
ATOM   4668 3HG2 THR A 301      17.926 -39.926  40.681  1.00 54.000          H  
ATOM   4669  N   SER A 302      14.348 -37.359  38.384  1.00 30.240          N  
ATOM   4670  CA  SER A 302      13.953 -36.115  37.742  1.00 29.330          C  
ATOM   4671  C   SER A 302      14.900 -35.049  38.267  1.00 28.730          C  
ATOM   4672  O   SER A 302      15.206 -35.057  39.467  1.00 29.110          O  
ATOM   4673  CB  SER A 302      12.510 -35.786  38.093  1.00 41.430          C  
ATOM   4674  OG  SER A 302      11.666 -36.744  37.546  1.00 41.430          O  
ATOM   4675  H   SER A 302      13.731 -37.798  39.052  1.00 36.290          H  
ATOM   4676  HA  SER A 302      14.068 -36.204  36.658  1.00 35.200          H  
ATOM   4677 1HB  SER A 302      12.394 -35.768  39.176  1.00 49.710          H  
ATOM   4678 2HB  SER A 302      12.250 -34.799  37.714  1.00 49.710          H  
ATOM   4679  HG  SER A 302      10.764 -36.665  37.959  1.00 49.710          H  
ATOM   4680  N   SER A 303      15.357 -34.129  37.415  1.00 27.860          N  
ATOM   4681  CA  SER A 303      16.230 -33.076  37.927  1.00 27.310          C  
ATOM   4682  C   SER A 303      16.255 -31.779  37.130  1.00 27.020          C  
ATOM   4683  O   SER A 303      16.862 -31.693  36.057  1.00 26.610          O  
ATOM   4684  CB  SER A 303      17.637 -33.604  38.025  1.00 38.450          C  
ATOM   4685  OG  SER A 303      18.506 -32.566  38.369  1.00 38.450          O  
ATOM   4686  H   SER A 303      15.111 -34.186  36.418  1.00 33.430          H  
ATOM   4687  HA  SER A 303      15.891 -32.834  38.935  1.00 32.770          H  
ATOM   4688 1HB  SER A 303      17.688 -34.388  38.780  1.00 46.140          H  
ATOM   4689 2HB  SER A 303      17.913 -34.049  37.088  1.00 46.140          H  
ATOM   4690  HG  SER A 303      19.413 -32.894  38.204  1.00 46.140          H  
ATOM   4691  N   ALA A 304      15.697 -30.715  37.715  1.00 27.280          N  
ATOM   4692  CA  ALA A 304      15.615 -29.416  37.042  1.00 27.010          C  
ATOM   4693  C   ALA A 304      16.996 -28.890  36.675  1.00 27.120          C  
ATOM   4694  O   ALA A 304      17.193 -28.289  35.619  1.00 26.740          O  
ATOM   4695  CB  ALA A 304      14.920 -28.419  37.948  1.00 37.920          C  
ATOM   4696  H   ALA A 304      15.263 -30.837  38.620  1.00 32.740          H  
ATOM   4697  HA  ALA A 304      15.041 -29.539  36.123  1.00 32.410          H  
ATOM   4698 1HB  ALA A 304      14.847 -27.474  37.451  1.00 45.510          H  
ATOM   4699 2HB  ALA A 304      13.922 -28.776  38.191  1.00 45.510          H  
ATOM   4700 3HB  ALA A 304      15.495 -28.295  38.862  1.00 45.510          H  
ATOM   4701  N   SER A 305      17.959 -29.150  37.556  1.00 27.670          N  
ATOM   4702  CA  SER A 305      19.325 -28.703  37.388  1.00 27.820          C  
ATOM   4703  C   SER A 305      20.173 -29.580  36.464  1.00 27.510          C  
ATOM   4704  O   SER A 305      21.304 -29.214  36.119  1.00 27.510          O  
ATOM   4705  CB  SER A 305      19.993 -28.603  38.745  1.00 38.890          C  
ATOM   4706  OG  SER A 305      20.109 -29.864  39.346  1.00 38.890          O  
ATOM   4707  H   SER A 305      17.738 -29.655  38.404  1.00 33.200          H  
ATOM   4708  HA  SER A 305      19.275 -27.705  36.962  1.00 33.380          H  
ATOM   4709 1HB  SER A 305      20.978 -28.169  38.623  1.00 46.670          H  
ATOM   4710 2HB  SER A 305      19.423 -27.938  39.387  1.00 46.670          H  
ATOM   4711  HG  SER A 305      20.664 -29.737  40.122  1.00 46.670          H  
ATOM   4712  N   SER A 306      19.672 -30.758  36.073  1.00 27.240          N  
ATOM   4713  CA  SER A 306      20.480 -31.643  35.234  1.00 26.970          C  
ATOM   4714  C   SER A 306      19.950 -31.684  33.809  1.00 26.440          C  
ATOM   4715  O   SER A 306      20.724 -31.822  32.852  1.00 26.320          O  
ATOM   4716  CB  SER A 306      20.456 -33.075  35.743  1.00 37.870          C  
ATOM   4717  OG  SER A 306      20.976 -33.211  37.048  1.00 37.870          O  
ATOM   4718  H   SER A 306      18.727 -31.030  36.339  1.00 32.690          H  
ATOM   4719  HA  SER A 306      21.507 -31.280  35.214  1.00 32.360          H  
ATOM   4720 1HB  SER A 306      19.452 -33.448  35.694  1.00 45.440          H  
ATOM   4721 2HB  SER A 306      21.034 -33.679  35.071  1.00 45.440          H  
ATOM   4722  HG  SER A 306      21.039 -34.159  37.207  1.00 45.440          H  
ATOM   4723  N   GLN A 307      18.624 -31.554  33.690  1.00 26.200          N  
ATOM   4724  CA  GLN A 307      17.882 -31.682  32.444  1.00 25.780          C  
ATOM   4725  C   GLN A 307      17.615 -30.377  31.699  1.00 25.590          C  
ATOM   4726  O   GLN A 307      16.953 -30.391  30.659  1.00 25.200          O  
ATOM   4727  CB  GLN A 307      16.545 -32.370  32.720  1.00 36.260          C  
ATOM   4728  CG  GLN A 307      16.671 -33.805  33.215  1.00 36.260          C  
ATOM   4729  CD  GLN A 307      15.319 -34.455  33.420  1.00 36.260          C  
ATOM   4730  OE1 GLN A 307      14.731 -34.564  34.526  1.00 36.260          O  
ATOM   4731  NE2 GLN A 307      14.777 -34.900  32.287  1.00 36.260          N  
ATOM   4732  H   GLN A 307      18.085 -31.413  34.545  1.00 31.440          H  
ATOM   4733  HA  GLN A 307      18.449 -32.323  31.787  1.00 30.940          H  
ATOM   4734 1HB  GLN A 307      16.002 -31.804  33.481  1.00 43.510          H  
ATOM   4735 2HB  GLN A 307      15.939 -32.370  31.816  1.00 43.510          H  
ATOM   4736 1HG  GLN A 307      17.229 -34.384  32.483  1.00 43.510          H  
ATOM   4737 2HG  GLN A 307      17.200 -33.803  34.171  1.00 43.510          H  
ATOM   4738 1HE2 GLN A 307      13.884 -35.348  32.297  1.00 43.510          H  
ATOM   4739 2HE2 GLN A 307      15.264 -34.796  31.420  1.00 43.510          H  
ATOM   4740  N   SER A 308      18.083 -29.259  32.229  1.00 25.890          N  
ATOM   4741  CA  SER A 308      17.802 -27.964  31.625  1.00 25.730          C  
ATOM   4742  C   SER A 308      18.804 -26.859  31.913  1.00 25.340          C  
ATOM   4743  O   SER A 308      19.528 -26.883  32.912  1.00 25.760          O  
ATOM   4744  CB  SER A 308      16.450 -27.470  32.028  1.00 36.090          C  
ATOM   4745  OG  SER A 308      16.278 -26.183  31.518  1.00 36.090          O  
ATOM   4746  H   SER A 308      18.636 -29.319  33.073  1.00 31.070          H  
ATOM   4747  HA  SER A 308      17.790 -28.108  30.544  1.00 30.880          H  
ATOM   4748 1HB  SER A 308      15.679 -28.131  31.636  1.00 43.300          H  
ATOM   4749 2HB  SER A 308      16.375 -27.474  33.103  1.00 43.300          H  
ATOM   4750  HG  SER A 308      15.391 -25.881  31.803  1.00 43.300          H  
ATOM   4751  N   HIS A 309      18.833 -25.880  31.001  1.00 24.510          N  
ATOM   4752  CA  HIS A 309      19.651 -24.666  31.089  1.00 24.020          C  
ATOM   4753  C   HIS A 309      18.780 -23.453  31.434  1.00 22.910          C  
ATOM   4754  O   HIS A 309      19.207 -22.304  31.301  1.00 22.490          O  
ATOM   4755  CB  HIS A 309      20.308 -24.377  29.741  1.00 33.820          C  
ATOM   4756  CG  HIS A 309      21.196 -25.446  29.248  1.00 33.820          C  
ATOM   4757  ND1 HIS A 309      20.709 -26.557  28.584  1.00 33.820          N  
ATOM   4758  CD2 HIS A 309      22.537 -25.589  29.284  1.00 33.820          C  
ATOM   4759  CE1 HIS A 309      21.715 -27.335  28.242  1.00 33.820          C  
ATOM   4760  NE2 HIS A 309      22.830 -26.770  28.646  1.00 33.820          N  
ATOM   4761  H   HIS A 309      18.230 -25.986  30.194  1.00 29.410          H  
ATOM   4762  HA  HIS A 309      20.420 -24.773  31.850  1.00 28.820          H  
ATOM   4763 1HB  HIS A 309      19.536 -24.199  28.992  1.00 40.590          H  
ATOM   4764 2HB  HIS A 309      20.901 -23.465  29.821  1.00 40.590          H  
ATOM   4765  HD2 HIS A 309      23.253 -24.895  29.730  1.00 40.590          H  
ATOM   4766  HE1 HIS A 309      21.639 -28.281  27.708  1.00 40.590          H  
ATOM   4767  HE2 HIS A 309      23.761 -27.146  28.511  1.00 40.590          H  
ATOM   4768  N   THR A 310      17.544 -23.718  31.863  1.00 22.470          N  
ATOM   4769  CA  THR A 310      16.555 -22.680  32.168  1.00 21.460          C  
ATOM   4770  C   THR A 310      16.385 -22.384  33.654  1.00 21.930          C  
ATOM   4771  O   THR A 310      15.530 -21.586  34.041  1.00 21.590          O  
ATOM   4772  CB  THR A 310      15.182 -23.071  31.591  1.00 30.450          C  
ATOM   4773  OG1 THR A 310      14.722 -24.295  32.208  1.00 30.450          O  
ATOM   4774  CG2 THR A 310      15.321 -23.294  30.093  1.00 30.450          C  
ATOM   4775  H   THR A 310      17.259 -24.691  31.937  1.00 26.960          H  
ATOM   4776  HA  THR A 310      16.877 -21.758  31.685  1.00 25.750          H  
ATOM   4777  HB  THR A 310      14.460 -22.278  31.780  1.00 36.540          H  
ATOM   4778  HG1 THR A 310      14.421 -24.097  33.116  1.00 36.540          H  
ATOM   4779 1HG2 THR A 310      14.354 -23.572  29.678  1.00 36.540          H  
ATOM   4780 2HG2 THR A 310      15.668 -22.375  29.624  1.00 36.540          H  
ATOM   4781 3HG2 THR A 310      16.035 -24.087  29.897  1.00 36.540          H  
ATOM   4782  N   PHE A 311      17.173 -23.041  34.486  1.00 22.810          N  
ATOM   4783  CA  PHE A 311      17.080 -22.858  35.927  1.00 23.440          C  
ATOM   4784  C   PHE A 311      18.337 -22.201  36.463  1.00 23.900          C  
ATOM   4785  O   PHE A 311      19.446 -22.500  36.022  1.00 23.860          O  
ATOM   4786  CB  PHE A 311      16.850 -24.203  36.625  1.00 32.560          C  
ATOM   4787  CG  PHE A 311      15.526 -24.812  36.287  1.00 32.560          C  
ATOM   4788  CD1 PHE A 311      15.411 -25.665  35.215  1.00 32.560          C  
ATOM   4789  CD2 PHE A 311      14.392 -24.530  37.036  1.00 32.560          C  
ATOM   4790  CE1 PHE A 311      14.196 -26.231  34.881  1.00 32.560          C  
ATOM   4791  CE2 PHE A 311      13.175 -25.095  36.709  1.00 32.560          C  
ATOM   4792  CZ  PHE A 311      13.079 -25.946  35.628  1.00 32.560          C  
ATOM   4793  H   PHE A 311      17.848 -23.672  34.083  1.00 27.370          H  
ATOM   4794  HA  PHE A 311      16.234 -22.206  36.145  1.00 28.130          H  
ATOM   4795 1HB  PHE A 311      17.633 -24.910  36.336  1.00 39.080          H  
ATOM   4796 2HB  PHE A 311      16.905 -24.079  37.705  1.00 39.080          H  
ATOM   4797  HD1 PHE A 311      16.300 -25.890  34.635  1.00 39.080          H  
ATOM   4798  HD2 PHE A 311      14.463 -23.857  37.891  1.00 39.080          H  
ATOM   4799  HE1 PHE A 311      14.122 -26.906  34.029  1.00 39.080          H  
ATOM   4800  HE2 PHE A 311      12.289 -24.867  37.305  1.00 39.080          H  
ATOM   4801  HZ  PHE A 311      12.119 -26.392  35.369  1.00 39.080          H  
ATOM   4802  N   ILE A 312      18.183 -21.373  37.494  1.00 24.370          N  
ATOM   4803  CA  ILE A 312      19.328 -20.705  38.118  1.00 24.870          C  
ATOM   4804  C   ILE A 312      20.357 -21.691  38.672  1.00 25.150          C  
ATOM   4805  O   ILE A 312      21.547 -21.393  38.722  1.00 25.280          O  
ATOM   4806  CB  ILE A 312      18.851 -19.729  39.223  1.00 34.620          C  
ATOM   4807  CG1 ILE A 312      20.023 -18.777  39.615  1.00 34.620          C  
ATOM   4808  CG2 ILE A 312      18.297 -20.499  40.454  1.00 34.620          C  
ATOM   4809  CD1 ILE A 312      19.617 -17.569  40.455  1.00 34.620          C  
ATOM   4810  H   ILE A 312      17.247 -21.169  37.814  1.00 29.240          H  
ATOM   4811  HA  ILE A 312      19.823 -20.112  37.350  1.00 29.840          H  
ATOM   4812  HB  ILE A 312      18.055 -19.109  38.813  1.00 41.540          H  
ATOM   4813 1HG1 ILE A 312      20.766 -19.345  40.177  1.00 41.540          H  
ATOM   4814 2HG1 ILE A 312      20.492 -18.413  38.700  1.00 41.540          H  
ATOM   4815 1HG2 ILE A 312      17.937 -19.798  41.199  1.00 41.540          H  
ATOM   4816 2HG2 ILE A 312      17.471 -21.135  40.147  1.00 41.540          H  
ATOM   4817 3HG2 ILE A 312      19.074 -21.110  40.906  1.00 41.540          H  
ATOM   4818 1HD1 ILE A 312      20.501 -16.966  40.667  1.00 41.540          H  
ATOM   4819 2HD1 ILE A 312      18.895 -16.967  39.901  1.00 41.540          H  
ATOM   4820 3HD1 ILE A 312      19.175 -17.887  41.392  1.00 41.540          H  
ATOM   4821  N   SER A 313      19.885 -22.865  39.086  1.00 25.230          N  
ATOM   4822  CA  SER A 313      20.689 -23.940  39.631  1.00 25.540          C  
ATOM   4823  C   SER A 313      21.282 -24.877  38.575  1.00 25.250          C  
ATOM   4824  O   SER A 313      21.936 -25.861  38.919  1.00 25.820          O  
ATOM   4825  CB  SER A 313      19.845 -24.743  40.600  1.00 35.630          C  
ATOM   4826  OG  SER A 313      18.764 -25.357  39.939  1.00 35.630          O  
ATOM   4827  H   SER A 313      18.891 -23.031  39.055  1.00 30.280          H  
ATOM   4828  HA  SER A 313      21.517 -23.492  40.180  1.00 30.650          H  
ATOM   4829 1HB  SER A 313      20.466 -25.506  41.070  1.00 42.760          H  
ATOM   4830 2HB  SER A 313      19.474 -24.091  41.387  1.00 42.760          H  
ATOM   4831  HG  SER A 313      18.355 -25.938  40.593  1.00 42.760          H  
ATOM   4832  N   SER A 314      21.023 -24.626  37.291  1.00 24.400          N  
ATOM   4833  CA  SER A 314      21.488 -25.525  36.239  1.00 24.080          C  
ATOM   4834  C   SER A 314      22.976 -25.832  36.282  1.00 24.760          C  
ATOM   4835  O   SER A 314      23.829 -24.935  36.206  1.00 24.300          O  
ATOM   4836  CB  SER A 314      21.164 -24.930  34.893  1.00 33.840          C  
ATOM   4837  OG  SER A 314      21.730 -25.692  33.861  1.00 33.840          O  
ATOM   4838  H   SER A 314      20.506 -23.787  37.021  1.00 29.280          H  
ATOM   4839  HA  SER A 314      20.962 -26.465  36.336  1.00 28.900          H  
ATOM   4840 1HB  SER A 314      20.082 -24.878  34.761  1.00 40.610          H  
ATOM   4841 2HB  SER A 314      21.536 -23.918  34.858  1.00 40.610          H  
ATOM   4842  HG  SER A 314      20.982 -26.225  33.494  1.00 40.610          H  
ATOM   4843  N   VAL A 315      23.279 -27.134  36.323  1.00 25.880          N  
ATOM   4844  CA  VAL A 315      24.648 -27.619  36.363  1.00 26.650          C  
ATOM   4845  C   VAL A 315      25.342 -27.286  35.068  1.00 26.550          C  
ATOM   4846  O   VAL A 315      26.492 -26.843  35.074  1.00 26.440          O  
ATOM   4847  CB  VAL A 315      24.701 -29.141  36.626  1.00 37.000          C  
ATOM   4848  CG1 VAL A 315      26.136 -29.656  36.468  1.00 37.000          C  
ATOM   4849  CG2 VAL A 315      24.189 -29.427  38.045  1.00 37.000          C  
ATOM   4850  H   VAL A 315      22.508 -27.807  36.349  1.00 31.060          H  
ATOM   4851  HA  VAL A 315      25.167 -27.109  37.177  1.00 31.980          H  
ATOM   4852  HB  VAL A 315      24.069 -29.661  35.900  1.00 44.400          H  
ATOM   4853 1HG1 VAL A 315      26.157 -30.727  36.657  1.00 44.400          H  
ATOM   4854 2HG1 VAL A 315      26.490 -29.476  35.457  1.00 44.400          H  
ATOM   4855 3HG1 VAL A 315      26.790 -29.147  37.179  1.00 44.400          H  
ATOM   4856 1HG2 VAL A 315      24.213 -30.499  38.234  1.00 44.400          H  
ATOM   4857 2HG2 VAL A 315      24.818 -28.912  38.771  1.00 44.400          H  
ATOM   4858 3HG2 VAL A 315      23.166 -29.070  38.138  1.00 44.400          H  
ATOM   4859  N   GLU A 316      24.662 -27.531  33.948  1.00 26.610          N  
ATOM   4860  CA  GLU A 316      25.251 -27.258  32.654  1.00 26.580          C  
ATOM   4861  C   GLU A 316      25.532 -25.776  32.501  1.00 25.460          C  
ATOM   4862  O   GLU A 316      26.617 -25.390  32.059  1.00 25.410          O  
ATOM   4863  CB  GLU A 316      24.317 -27.719  31.535  1.00 37.220          C  
ATOM   4864  CG  GLU A 316      24.184 -29.223  31.358  1.00 37.220          C  
ATOM   4865  CD  GLU A 316      25.410 -29.896  30.728  1.00 37.220          C  
ATOM   4866  OE1 GLU A 316      25.750 -29.586  29.588  1.00 37.220          O  
ATOM   4867  OE2 GLU A 316      25.996 -30.715  31.386  1.00 37.220          O  
ATOM   4868  H   GLU A 316      23.721 -27.901  34.016  1.00 31.930          H  
ATOM   4869  HA  GLU A 316      26.192 -27.806  32.577  1.00 31.900          H  
ATOM   4870 1HB  GLU A 316      23.317 -27.311  31.710  1.00 44.670          H  
ATOM   4871 2HB  GLU A 316      24.671 -27.321  30.601  1.00 44.670          H  
ATOM   4872 1HG  GLU A 316      24.002 -29.674  32.334  1.00 44.670          H  
ATOM   4873 2HG  GLU A 316      23.311 -29.420  30.733  1.00 44.670          H  
ATOM   4874  N   SER A 317      24.629 -24.911  32.975  1.00 24.540          N  
ATOM   4875  CA  SER A 317      24.916 -23.496  32.829  1.00 23.460          C  
ATOM   4876  C   SER A 317      26.201 -23.139  33.572  1.00 23.430          C  
ATOM   4877  O   SER A 317      27.050 -22.425  33.018  1.00 23.050          O  
ATOM   4878  CB  SER A 317      23.768 -22.647  33.334  1.00 33.280          C  
ATOM   4879  OG  SER A 317      22.622 -22.824  32.539  1.00 33.280          O  
ATOM   4880  H   SER A 317      23.730 -25.220  33.350  1.00 29.450          H  
ATOM   4881  HA  SER A 317      25.060 -23.282  31.770  1.00 28.150          H  
ATOM   4882 1HB  SER A 317      23.552 -22.912  34.368  1.00 39.930          H  
ATOM   4883 2HB  SER A 317      24.063 -21.600  33.323  1.00 39.930          H  
ATOM   4884  HG  SER A 317      21.954 -22.217  32.885  1.00 39.930          H  
ATOM   4885  N   GLU A 318      26.382 -23.661  34.802  1.00 23.920          N  
ATOM   4886  CA  GLU A 318      27.615 -23.375  35.533  1.00 24.010          C  
ATOM   4887  C   GLU A 318      28.848 -23.967  34.854  1.00 24.780          C  
ATOM   4888  O   GLU A 318      29.895 -23.314  34.763  1.00 24.550          O  
ATOM   4889  CB  GLU A 318      27.572 -23.931  36.962  1.00 33.580          C  
ATOM   4890  CG  GLU A 318      26.636 -23.230  37.930  1.00 33.580          C  
ATOM   4891  CD  GLU A 318      26.689 -23.854  39.319  1.00 33.580          C  
ATOM   4892  OE1 GLU A 318      27.193 -24.950  39.433  1.00 33.580          O  
ATOM   4893  OE2 GLU A 318      26.262 -23.222  40.257  1.00 33.580          O  
ATOM   4894  H   GLU A 318      25.633 -24.219  35.237  1.00 28.700          H  
ATOM   4895  HA  GLU A 318      27.737 -22.294  35.585  1.00 28.810          H  
ATOM   4896 1HB  GLU A 318      27.263 -24.979  36.919  1.00 40.290          H  
ATOM   4897 2HB  GLU A 318      28.573 -23.907  37.388  1.00 40.290          H  
ATOM   4898 1HG  GLU A 318      26.912 -22.178  37.996  1.00 40.290          H  
ATOM   4899 2HG  GLU A 318      25.616 -23.291  37.543  1.00 40.290          H  
ATOM   4900  N   CYS A 319      28.722 -25.191  34.338  1.00 25.680          N  
ATOM   4901  CA  CYS A 319      29.849 -25.873  33.722  1.00 26.510          C  
ATOM   4902  C   CYS A 319      30.346 -25.157  32.480  1.00 26.080          C  
ATOM   4903  O   CYS A 319      31.554 -25.024  32.273  1.00 26.340          O  
ATOM   4904  CB  CYS A 319      29.462 -27.299  33.343  1.00 36.780          C  
ATOM   4905  SG  CYS A 319      29.182 -28.388  34.765  1.00 36.780          S  
ATOM   4906  H   CYS A 319      27.833 -25.685  34.453  1.00 30.820          H  
ATOM   4907  HA  CYS A 319      30.660 -25.912  34.448  1.00 31.810          H  
ATOM   4908 1HB  CYS A 319      28.549 -27.277  32.747  1.00 44.140          H  
ATOM   4909 2HB  CYS A 319      30.243 -27.734  32.726  1.00 44.140          H  
ATOM   4910  HG  CYS A 319      28.013 -27.792  35.138  1.00 44.140          H  
ATOM   4911  N   HIS A 320      29.416 -24.658  31.672  1.00 25.400          N  
ATOM   4912  CA  HIS A 320      29.770 -23.972  30.443  1.00 25.020          C  
ATOM   4913  C   HIS A 320      30.154 -22.510  30.680  1.00 24.070          C  
ATOM   4914  O   HIS A 320      30.927 -21.941  29.908  1.00 23.830          O  
ATOM   4915  CB  HIS A 320      28.618 -24.078  29.439  1.00 35.180          C  
ATOM   4916  CG  HIS A 320      28.377 -25.502  28.989  1.00 35.180          C  
ATOM   4917  ND1 HIS A 320      29.285 -26.221  28.229  1.00 35.180          N  
ATOM   4918  CD2 HIS A 320      27.340 -26.333  29.217  1.00 35.180          C  
ATOM   4919  CE1 HIS A 320      28.807 -27.441  28.027  1.00 35.180          C  
ATOM   4920  NE2 HIS A 320      27.630 -27.530  28.625  1.00 35.180          N  
ATOM   4921  H   HIS A 320      28.429 -24.829  31.885  1.00 30.480          H  
ATOM   4922  HA  HIS A 320      30.634 -24.465  29.999  1.00 30.020          H  
ATOM   4923 1HB  HIS A 320      27.700 -23.707  29.906  1.00 42.220          H  
ATOM   4924 2HB  HIS A 320      28.826 -23.461  28.569  1.00 42.220          H  
ATOM   4925  HD2 HIS A 320      26.450 -26.109  29.771  1.00 42.220          H  
ATOM   4926  HE1 HIS A 320      29.301 -28.239  27.473  1.00 42.220          H  
ATOM   4927  HE2 HIS A 320      27.002 -28.361  28.671  1.00 42.220          H  
ATOM   4928  N   SER A 321      29.641 -21.895  31.755  1.00 23.580          N  
ATOM   4929  CA  SER A 321      29.935 -20.496  32.056  1.00 22.770          C  
ATOM   4930  C   SER A 321      31.241 -20.315  32.836  1.00 23.360          C  
ATOM   4931  O   SER A 321      31.931 -19.304  32.690  1.00 22.780          O  
ATOM   4932  CB  SER A 321      28.805 -19.908  32.881  1.00 32.200          C  
ATOM   4933  OG  SER A 321      27.599 -19.917  32.171  1.00 32.200          O  
ATOM   4934  H   SER A 321      28.960 -22.374  32.346  1.00 28.300          H  
ATOM   4935  HA  SER A 321      30.013 -19.952  31.115  1.00 27.320          H  
ATOM   4936 1HB  SER A 321      28.693 -20.477  33.804  1.00 38.640          H  
ATOM   4937 2HB  SER A 321      29.059 -18.885  33.156  1.00 38.640          H  
ATOM   4938  HG  SER A 321      27.277 -20.841  32.234  1.00 38.640          H  
ATOM   4939  N   SER A 322      31.632 -21.323  33.619  1.00 24.520          N  
ATOM   4940  CA  SER A 322      32.815 -21.246  34.473  1.00 25.190          C  
ATOM   4941  C   SER A 322      34.137 -20.873  33.765  1.00 25.640          C  
ATOM   4942  O   SER A 322      34.906 -20.103  34.336  1.00 25.900          O  
ATOM   4943  CB  SER A 322      32.961 -22.528  35.288  1.00 35.000          C  
ATOM   4944  OG  SER A 322      34.103 -22.489  36.094  1.00 35.000          O  
ATOM   4945  H   SER A 322      31.020 -22.137  33.725  1.00 29.420          H  
ATOM   4946  HA  SER A 322      32.625 -20.456  35.201  1.00 30.230          H  
ATOM   4947 1HB  SER A 322      32.083 -22.629  35.927  1.00 42.000          H  
ATOM   4948 2HB  SER A 322      32.982 -23.403  34.661  1.00 42.000          H  
ATOM   4949  HG  SER A 322      34.098 -23.307  36.592  1.00 42.000          H  
ATOM   4950  N   PRO A 323      34.472 -21.385  32.555  1.00 25.830          N  
ATOM   4951  CA  PRO A 323      35.676 -21.062  31.796  1.00 26.280          C  
ATOM   4952  C   PRO A 323      35.821 -19.583  31.386  1.00 25.740          C  
ATOM   4953  O   PRO A 323      36.896 -19.187  30.936  1.00 25.860          O  
ATOM   4954  CB  PRO A 323      35.537 -21.935  30.540  1.00 39.420          C  
ATOM   4955  CG  PRO A 323      34.629 -23.056  30.951  1.00 39.420          C  
ATOM   4956  CD  PRO A 323      33.654 -22.420  31.891  1.00 39.420          C  
ATOM   4957  HA  PRO A 323      36.549 -21.374  32.384  1.00 31.540          H  
ATOM   4958 1HB  PRO A 323      35.120 -21.335  29.717  1.00 47.300          H  
ATOM   4959 2HB  PRO A 323      36.531 -22.281  30.213  1.00 47.300          H  
ATOM   4960 1HG  PRO A 323      34.125 -23.487  30.070  1.00 47.300          H  
ATOM   4961 2HG  PRO A 323      35.199 -23.867  31.421  1.00 47.300          H  
ATOM   4962 1HD  PRO A 323      32.879 -21.957  31.305  1.00 47.300          H  
ATOM   4963 2HD  PRO A 323      33.275 -23.174  32.555  1.00 47.300          H  
ATOM   4964  N   LYS A 324      34.737 -18.797  31.432  1.00 25.190          N  
ATOM   4965  CA  LYS A 324      34.792 -17.400  31.009  1.00 24.650          C  
ATOM   4966  C   LYS A 324      35.491 -16.510  32.026  1.00 24.820          C  
ATOM   4967  O   LYS A 324      35.425 -16.749  33.232  1.00 25.640          O  
ATOM   4968  CB  LYS A 324      33.376 -16.879  30.766  1.00 34.730          C  
ATOM   4969  CG  LYS A 324      32.661 -17.547  29.600  1.00 34.730          C  
ATOM   4970  CD  LYS A 324      31.262 -16.976  29.387  1.00 34.730          C  
ATOM   4971  CE  LYS A 324      30.564 -17.665  28.209  1.00 34.730          C  
ATOM   4972  NZ  LYS A 324      29.193 -17.125  27.969  1.00 34.730          N  
ATOM   4973  H   LYS A 324      33.852 -19.130  31.826  1.00 30.230          H  
ATOM   4974  HA  LYS A 324      35.358 -17.340  30.078  1.00 29.580          H  
ATOM   4975 1HB  LYS A 324      32.778 -17.033  31.665  1.00 41.670          H  
ATOM   4976 2HB  LYS A 324      33.413 -15.804  30.580  1.00 41.670          H  
ATOM   4977 1HG  LYS A 324      33.250 -17.417  28.693  1.00 41.670          H  
ATOM   4978 2HG  LYS A 324      32.577 -18.619  29.807  1.00 41.670          H  
ATOM   4979 1HD  LYS A 324      30.671 -17.139  30.294  1.00 41.670          H  
ATOM   4980 2HD  LYS A 324      31.325 -15.902  29.201  1.00 41.670          H  
ATOM   4981 1HE  LYS A 324      31.162 -17.523  27.311  1.00 41.670          H  
ATOM   4982 2HE  LYS A 324      30.490 -18.734  28.420  1.00 41.670          H  
ATOM   4983 1HZ  LYS A 324      28.774 -17.610  27.186  1.00 41.670          H  
ATOM   4984 2HZ  LYS A 324      28.626 -17.266  28.794  1.00 41.670          H  
ATOM   4985 3HZ  LYS A 324      29.247 -16.139  27.761  1.00 41.670          H  
ATOM   4986  N   TRP A 325      36.138 -15.455  31.545  1.00 24.140          N  
ATOM   4987  CA  TRP A 325      36.773 -14.489  32.428  1.00 24.240          C  
ATOM   4988  C   TRP A 325      35.779 -13.401  32.784  1.00 24.650          C  
ATOM   4989  O   TRP A 325      34.850 -13.124  32.015  1.00 24.330          O  
ATOM   4990  CB  TRP A 325      38.002 -13.878  31.774  1.00 33.900          C  
ATOM   4991  CG  TRP A 325      39.095 -14.840  31.575  1.00 33.900          C  
ATOM   4992  CD1 TRP A 325      39.378 -15.509  30.429  1.00 33.900          C  
ATOM   4993  CD2 TRP A 325      40.072 -15.270  32.545  1.00 33.900          C  
ATOM   4994  NE1 TRP A 325      40.465 -16.322  30.615  1.00 33.900          N  
ATOM   4995  CE2 TRP A 325      40.902 -16.189  31.904  1.00 33.900          C  
ATOM   4996  CE3 TRP A 325      40.306 -14.955  33.888  1.00 33.900          C  
ATOM   4997  CZ2 TRP A 325      41.953 -16.804  32.555  1.00 33.900          C  
ATOM   4998  CZ3 TRP A 325      41.361 -15.572  34.541  1.00 33.900          C  
ATOM   4999  CH2 TRP A 325      42.164 -16.472  33.892  1.00 33.900          C  
ATOM   5000  H   TRP A 325      36.188 -15.282  30.526  1.00 28.970          H  
ATOM   5001  HA  TRP A 325      37.081 -14.995  33.344  1.00 29.090          H  
ATOM   5002 1HB  TRP A 325      37.729 -13.483  30.797  1.00 40.680          H  
ATOM   5003 2HB  TRP A 325      38.373 -13.059  32.382  1.00 40.680          H  
ATOM   5004  HD1 TRP A 325      38.815 -15.410  29.495  1.00 40.680          H  
ATOM   5005  HE1 TRP A 325      40.868 -16.924  29.914  1.00 40.680          H  
ATOM   5006  HE3 TRP A 325      39.669 -14.241  34.415  1.00 40.680          H  
ATOM   5007  HZ2 TRP A 325      42.602 -17.523  32.056  1.00 40.680          H  
ATOM   5008  HZ3 TRP A 325      41.534 -15.321  35.587  1.00 40.680          H  
ATOM   5009  HH2 TRP A 325      42.984 -16.939  34.435  1.00 40.680          H  
ATOM   5010  N   GLU A 326      35.988 -12.714  33.900  1.00 25.390          N  
ATOM   5011  CA  GLU A 326      35.080 -11.635  34.270  1.00 25.820          C  
ATOM   5012  C   GLU A 326      34.982 -10.581  33.162  1.00 25.210          C  
ATOM   5013  O   GLU A 326      33.912 -10.009  32.947  1.00 25.330          O  
ATOM   5014  CB  GLU A 326      35.554 -10.990  35.571  1.00 35.980          C  
ATOM   5015  CG  GLU A 326      35.502 -11.926  36.781  1.00 35.980          C  
ATOM   5016  CD  GLU A 326      36.709 -12.837  36.880  1.00 35.980          C  
ATOM   5017  OE1 GLU A 326      37.570 -12.750  36.022  1.00 35.980          O  
ATOM   5018  OE2 GLU A 326      36.767 -13.622  37.789  1.00 35.980          O  
ATOM   5019  H   GLU A 326      36.760 -12.951  34.532  1.00 30.470          H  
ATOM   5020  HA  GLU A 326      34.090 -12.061  34.431  1.00 30.980          H  
ATOM   5021 1HB  GLU A 326      36.576 -10.633  35.454  1.00 43.170          H  
ATOM   5022 2HB  GLU A 326      34.930 -10.125  35.794  1.00 43.170          H  
ATOM   5023 1HG  GLU A 326      35.437 -11.327  37.689  1.00 43.170          H  
ATOM   5024 2HG  GLU A 326      34.600 -12.533  36.713  1.00 43.170          H  
ATOM   5025  N   LYS A 327      36.090 -10.346  32.450  1.00 24.580          N  
ATOM   5026  CA  LYS A 327      36.119  -9.394  31.347  1.00 24.010          C  
ATOM   5027  C   LYS A 327      35.259  -9.831  30.149  1.00 23.310          C  
ATOM   5028  O   LYS A 327      34.784  -8.979  29.391  1.00 23.040          O  
ATOM   5029  CB  LYS A 327      37.567  -9.162  30.895  1.00 33.840          C  
ATOM   5030  CG  LYS A 327      38.228 -10.376  30.237  1.00 33.840          C  
ATOM   5031  CD  LYS A 327      39.682 -10.120  29.874  1.00 33.840          C  
ATOM   5032  CE  LYS A 327      40.306 -11.353  29.208  1.00 33.840          C  
ATOM   5033  NZ  LYS A 327      41.745 -11.136  28.864  1.00 33.840          N  
ATOM   5034  H   LYS A 327      36.938 -10.824  32.716  1.00 29.500          H  
ATOM   5035  HA  LYS A 327      35.721  -8.446  31.709  1.00 28.810          H  
ATOM   5036 1HB  LYS A 327      37.596  -8.336  30.183  1.00 40.610          H  
ATOM   5037 2HB  LYS A 327      38.171  -8.875  31.754  1.00 40.610          H  
ATOM   5038 1HG  LYS A 327      38.183 -11.200  30.915  1.00 40.610          H  
ATOM   5039 2HG  LYS A 327      37.694 -10.650  29.325  1.00 40.610          H  
ATOM   5040 1HD  LYS A 327      39.740  -9.275  29.187  1.00 40.610          H  
ATOM   5041 2HD  LYS A 327      40.247  -9.878  30.774  1.00 40.610          H  
ATOM   5042 1HE  LYS A 327      40.230 -12.202  29.889  1.00 40.610          H  
ATOM   5043 2HE  LYS A 327      39.753 -11.585  28.296  1.00 40.610          H  
ATOM   5044 1HZ  LYS A 327      42.118 -11.970  28.431  1.00 40.610          H  
ATOM   5045 2HZ  LYS A 327      41.827 -10.359  28.223  1.00 40.610          H  
ATOM   5046 3HZ  LYS A 327      42.268 -10.933  29.705  1.00 40.610          H  
ATOM   5047  N   ASP A 328      35.006 -11.142  29.999  1.00 23.060          N  
ATOM   5048  CA  ASP A 328      34.234 -11.637  28.870  1.00 22.410          C  
ATOM   5049  C   ASP A 328      32.786 -11.521  29.256  1.00 22.890          C  
ATOM   5050  O   ASP A 328      31.914 -11.227  28.431  1.00 22.570          O  
ATOM   5051  CB  ASP A 328      34.508 -13.125  28.602  1.00 31.630          C  
ATOM   5052  CG  ASP A 328      35.933 -13.483  28.187  1.00 31.630          C  
ATOM   5053  OD1 ASP A 328      36.468 -12.898  27.271  1.00 31.630          O  
ATOM   5054  OD2 ASP A 328      36.472 -14.403  28.802  1.00 31.630          O  
ATOM   5055  H   ASP A 328      35.356 -11.826  30.664  1.00 27.670          H  
ATOM   5056  HA  ASP A 328      34.433 -11.034  27.983  1.00 26.890          H  
ATOM   5057 1HB  ASP A 328      34.268 -13.688  29.505  1.00 37.960          H  
ATOM   5058 2HB  ASP A 328      33.831 -13.476  27.825  1.00 37.960          H  
ATOM   5059  N   CYS A 329      32.541 -11.738  30.545  1.00 23.750          N  
ATOM   5060  CA  CYS A 329      31.205 -11.676  31.085  1.00 24.370          C  
ATOM   5061  C   CYS A 329      30.728 -10.235  30.951  1.00 24.580          C  
ATOM   5062  O   CYS A 329      29.594  -9.984  30.534  1.00 24.590          O  
ATOM   5063  CB  CYS A 329      31.213 -12.122  32.544  1.00 33.870          C  
ATOM   5064  SG  CYS A 329      31.608 -13.897  32.758  1.00 33.870          S  
ATOM   5065  H   CYS A 329      33.329 -12.004  31.139  1.00 28.500          H  
ATOM   5066  HA  CYS A 329      30.551 -12.329  30.511  1.00 29.240          H  
ATOM   5067 1HB  CYS A 329      31.935 -11.542  33.106  1.00 40.640          H  
ATOM   5068 2HB  CYS A 329      30.232 -11.937  32.982  1.00 40.640          H  
ATOM   5069  HG  CYS A 329      32.913 -13.790  32.420  1.00 40.640          H  
ATOM   5070  N   GLN A 330      31.639  -9.288  31.222  1.00 24.730          N  
ATOM   5071  CA  GLN A 330      31.337  -7.877  31.100  1.00 24.950          C  
ATOM   5072  C   GLN A 330      31.051  -7.523  29.649  1.00 24.200          C  
ATOM   5073  O   GLN A 330      30.010  -6.935  29.357  1.00 24.460          O  
ATOM   5074  CB  GLN A 330      32.523  -7.053  31.614  1.00 34.840          C  
ATOM   5075  CG  GLN A 330      32.342  -5.534  31.623  1.00 34.840          C  
ATOM   5076  CD  GLN A 330      31.291  -5.049  32.597  1.00 34.840          C  
ATOM   5077  OE1 GLN A 330      31.043  -5.677  33.632  1.00 34.840          O  
ATOM   5078  NE2 GLN A 330      30.684  -3.914  32.283  1.00 34.840          N  
ATOM   5079  H   GLN A 330      32.550  -9.571  31.591  1.00 29.680          H  
ATOM   5080  HA  GLN A 330      30.452  -7.656  31.698  1.00 29.940          H  
ATOM   5081 1HB  GLN A 330      32.768  -7.376  32.627  1.00 41.810          H  
ATOM   5082 2HB  GLN A 330      33.393  -7.269  30.996  1.00 41.810          H  
ATOM   5083 1HG  GLN A 330      33.290  -5.076  31.892  1.00 41.810          H  
ATOM   5084 2HG  GLN A 330      32.049  -5.205  30.624  1.00 41.810          H  
ATOM   5085 1HE2 GLN A 330      29.987  -3.530  32.886  1.00 41.810          H  
ATOM   5086 2HE2 GLN A 330      30.939  -3.421  31.412  1.00 41.810          H  
ATOM   5087  N   GLU A 331      31.900  -7.958  28.702  1.00 23.310          N  
ATOM   5088  CA  GLU A 331      31.628  -7.594  27.313  1.00 22.560          C  
ATOM   5089  C   GLU A 331      30.251  -8.069  26.879  1.00 22.530          C  
ATOM   5090  O   GLU A 331      29.527  -7.331  26.197  1.00 22.140          O  
ATOM   5091  CB  GLU A 331      32.676  -8.151  26.346  1.00 31.880          C  
ATOM   5092  CG  GLU A 331      32.436  -7.713  24.874  1.00 31.880          C  
ATOM   5093  CD  GLU A 331      33.488  -8.179  23.907  1.00 31.880          C  
ATOM   5094  OE1 GLU A 331      34.395  -8.856  24.315  1.00 31.880          O  
ATOM   5095  OE2 GLU A 331      33.380  -7.850  22.750  1.00 31.880          O  
ATOM   5096  H   GLU A 331      32.760  -8.464  28.944  1.00 27.970          H  
ATOM   5097  HA  GLU A 331      31.647  -6.506  27.239  1.00 27.070          H  
ATOM   5098 1HB  GLU A 331      33.668  -7.817  26.652  1.00 38.260          H  
ATOM   5099 2HB  GLU A 331      32.669  -9.243  26.391  1.00 38.260          H  
ATOM   5100 1HG  GLU A 331      31.477  -8.106  24.540  1.00 38.260          H  
ATOM   5101 2HG  GLU A 331      32.376  -6.625  24.842  1.00 38.260          H  
ATOM   5102  N   SER A 332      29.884  -9.293  27.273  1.00 23.050          N  
ATOM   5103  CA  SER A 332      28.584  -9.821  26.915  1.00 23.110          C  
ATOM   5104  C   SER A 332      27.482  -8.951  27.504  1.00 23.850          C  
ATOM   5105  O   SER A 332      26.620  -8.471  26.770  1.00 23.540          O  
ATOM   5106  CB  SER A 332      28.441 -11.243  27.408  1.00 32.330          C  
ATOM   5107  OG  SER A 332      27.192 -11.773  27.065  1.00 32.330          O  
ATOM   5108  H   SER A 332      30.539  -9.877  27.804  1.00 27.660          H  
ATOM   5109  HA  SER A 332      28.494  -9.811  25.831  1.00 27.730          H  
ATOM   5110 1HB  SER A 332      29.235 -11.856  26.984  1.00 38.800          H  
ATOM   5111 2HB  SER A 332      28.561 -11.261  28.490  1.00 38.800          H  
ATOM   5112  HG  SER A 332      27.162 -12.642  27.461  1.00 38.800          H  
ATOM   5113  N   ASP A 333      27.537  -8.644  28.808  1.00 24.850          N  
ATOM   5114  CA  ASP A 333      26.471  -7.834  29.399  1.00 25.630          C  
ATOM   5115  C   ASP A 333      26.349  -6.462  28.738  1.00 24.990          C  
ATOM   5116  O   ASP A 333      25.232  -5.946  28.552  1.00 25.360          O  
ATOM   5117  CB  ASP A 333      26.690  -7.630  30.901  1.00 35.570          C  
ATOM   5118  CG  ASP A 333      26.421  -8.876  31.769  1.00 35.570          C  
ATOM   5119  OD1 ASP A 333      25.860  -9.834  31.288  1.00 35.570          O  
ATOM   5120  OD2 ASP A 333      26.759  -8.830  32.928  1.00 35.570          O  
ATOM   5121  H   ASP A 333      28.288  -9.025  29.396  1.00 29.820          H  
ATOM   5122  HA  ASP A 333      25.532  -8.363  29.262  1.00 30.760          H  
ATOM   5123 1HB  ASP A 333      27.731  -7.324  31.060  1.00 42.680          H  
ATOM   5124 2HB  ASP A 333      26.058  -6.817  31.251  1.00 42.680          H  
ATOM   5125  N   GLU A 334      27.490  -5.855  28.388  1.00 24.080          N  
ATOM   5126  CA  GLU A 334      27.466  -4.550  27.745  1.00 23.450          C  
ATOM   5127  C   GLU A 334      26.800  -4.628  26.386  1.00 22.470          C  
ATOM   5128  O   GLU A 334      26.019  -3.752  26.030  1.00 22.360          O  
ATOM   5129  CB  GLU A 334      28.878  -3.982  27.587  1.00 33.080          C  
ATOM   5130  CG  GLU A 334      29.541  -3.567  28.891  1.00 33.080          C  
ATOM   5131  CD  GLU A 334      30.942  -3.083  28.705  1.00 33.080          C  
ATOM   5132  OE1 GLU A 334      31.420  -3.104  27.593  1.00 33.080          O  
ATOM   5133  OE2 GLU A 334      31.550  -2.723  29.691  1.00 33.080          O  
ATOM   5134  H   GLU A 334      28.386  -6.305  28.606  1.00 28.900          H  
ATOM   5135  HA  GLU A 334      26.888  -3.870  28.369  1.00 28.140          H  
ATOM   5136 1HB  GLU A 334      29.515  -4.738  27.121  1.00 39.700          H  
ATOM   5137 2HB  GLU A 334      28.852  -3.119  26.922  1.00 39.700          H  
ATOM   5138 1HG  GLU A 334      28.951  -2.775  29.349  1.00 39.700          H  
ATOM   5139 2HG  GLU A 334      29.540  -4.417  29.568  1.00 39.700          H  
ATOM   5140  N   ALA A 335      27.078  -5.691  25.632  1.00 21.840          N  
ATOM   5141  CA  ALA A 335      26.482  -5.878  24.322  1.00 20.890          C  
ATOM   5142  C   ALA A 335      25.031  -6.364  24.383  1.00 21.480          C  
ATOM   5143  O   ALA A 335      24.251  -6.098  23.460  1.00 20.980          O  
ATOM   5144  CB  ALA A 335      27.334  -6.835  23.518  1.00 29.630          C  
ATOM   5145  H   ALA A 335      27.798  -6.345  25.963  1.00 26.210          H  
ATOM   5146  HA  ALA A 335      26.463  -4.916  23.841  1.00 25.070          H  
ATOM   5147 1HB  ALA A 335      26.932  -6.946  22.522  1.00 35.550          H  
ATOM   5148 2HB  ALA A 335      28.351  -6.446  23.457  1.00 35.550          H  
ATOM   5149 3HB  ALA A 335      27.353  -7.795  24.023  1.00 35.550          H  
ATOM   5150  N   LEU A 336      24.654  -7.083  25.436  1.00 22.630          N  
ATOM   5151  CA  LEU A 336      23.289  -7.575  25.557  1.00 23.350          C  
ATOM   5152  C   LEU A 336      22.290  -6.503  25.976  1.00 24.050          C  
ATOM   5153  O   LEU A 336      21.184  -6.450  25.433  1.00 24.450          O  
ATOM   5154  CB  LEU A 336      23.227  -8.710  26.586  1.00 32.400          C  
ATOM   5155  CG  LEU A 336      23.906 -10.044  26.218  1.00 32.400          C  
ATOM   5156  CD1 LEU A 336      23.966 -10.911  27.452  1.00 32.400          C  
ATOM   5157  CD2 LEU A 336      23.118 -10.754  25.124  1.00 32.400          C  
ATOM   5158  H   LEU A 336      25.351  -7.336  26.140  1.00 27.160          H  
ATOM   5159  HA  LEU A 336      22.983  -7.947  24.585  1.00 28.020          H  
ATOM   5160 1HB  LEU A 336      23.706  -8.353  27.496  1.00 38.880          H  
ATOM   5161 2HB  LEU A 336      22.183  -8.915  26.812  1.00 38.880          H  
ATOM   5162  HG  LEU A 336      24.907  -9.865  25.876  1.00 38.880          H  
ATOM   5163 1HD1 LEU A 336      24.452 -11.853  27.208  1.00 38.880          H  
ATOM   5164 2HD1 LEU A 336      24.544 -10.402  28.227  1.00 38.880          H  
ATOM   5165 3HD1 LEU A 336      22.962 -11.106  27.819  1.00 38.880          H  
ATOM   5166 1HD2 LEU A 336      23.607 -11.697  24.890  1.00 38.880          H  
ATOM   5167 2HD2 LEU A 336      22.104 -10.948  25.469  1.00 38.880          H  
ATOM   5168 3HD2 LEU A 336      23.082 -10.146  24.228  1.00 38.880          H  
ATOM   5169  N   GLY A 337      22.661  -5.633  26.920  1.00 24.210          N  
ATOM   5170  CA  GLY A 337      21.698  -4.658  27.430  1.00 24.930          C  
ATOM   5171  C   GLY A 337      21.069  -3.845  26.299  1.00 24.550          C  
ATOM   5172  O   GLY A 337      19.879  -3.995  26.024  1.00 25.450          O  
ATOM   5173  H   GLY A 337      23.593  -5.709  27.345  1.00 29.050          H  
ATOM   5174 1HA  GLY A 337      20.914  -5.187  27.972  1.00 29.920          H  
ATOM   5175 2HA  GLY A 337      22.183  -4.005  28.153  1.00 29.920          H  
ATOM   5176  N   PRO A 338      21.814  -2.961  25.628  1.00 23.290          N  
ATOM   5177  CA  PRO A 338      21.411  -2.259  24.424  1.00 22.840          C  
ATOM   5178  C   PRO A 338      21.708  -3.098  23.183  1.00 22.850          C  
ATOM   5179  O   PRO A 338      22.283  -2.594  22.219  1.00 22.490          O  
ATOM   5180  CB  PRO A 338      22.279  -1.001  24.497  1.00 34.260          C  
ATOM   5181  CG  PRO A 338      23.560  -1.497  25.153  1.00 34.260          C  
ATOM   5182  CD  PRO A 338      23.094  -2.532  26.175  1.00 34.260          C  
ATOM   5183  HA  PRO A 338      20.340  -2.015  24.482  1.00 27.410          H  
ATOM   5184 1HB  PRO A 338      22.443  -0.590  23.488  1.00 41.110          H  
ATOM   5185 2HB  PRO A 338      21.769  -0.221  25.082  1.00 41.110          H  
ATOM   5186 1HG  PRO A 338      24.239  -1.934  24.411  1.00 41.110          H  
ATOM   5187 2HG  PRO A 338      24.103  -0.661  25.615  1.00 41.110          H  
ATOM   5188 1HD  PRO A 338      23.772  -3.362  26.201  1.00 41.110          H  
ATOM   5189 2HD  PRO A 338      22.968  -2.065  27.158  1.00 41.110          H  
ATOM   5190  N   THR A 339      21.307  -4.369  23.220  1.00 23.220          N  
ATOM   5191  CA  THR A 339      21.504  -5.387  22.184  1.00 23.170          C  
ATOM   5192  C   THR A 339      22.456  -5.043  21.027  1.00 23.100          C  
ATOM   5193  O   THR A 339      22.067  -5.171  19.863  1.00 23.320          O  
ATOM   5194  CB  THR A 339      20.162  -5.780  21.549  1.00 32.460          C  
ATOM   5195  OG1 THR A 339      19.621  -4.658  20.850  1.00 32.460          O  
ATOM   5196  CG2 THR A 339      19.188  -6.202  22.637  1.00 32.460          C  
ATOM   5197  H   THR A 339      20.840  -4.718  24.063  1.00 27.860          H  
ATOM   5198  HA  THR A 339      21.901  -6.271  22.683  1.00 27.800          H  
ATOM   5199  HB  THR A 339      20.310  -6.603  20.857  1.00 38.950          H  
ATOM   5200  HG1 THR A 339      20.218  -4.459  20.105  1.00 38.950          H  
ATOM   5201 1HG2 THR A 339      18.238  -6.479  22.188  1.00 38.950          H  
ATOM   5202 2HG2 THR A 339      19.598  -7.055  23.179  1.00 38.950          H  
ATOM   5203 3HG2 THR A 339      19.030  -5.379  23.333  1.00 38.950          H  
ATOM   5204  N   MET A 340      23.726  -4.700  21.327  1.00 22.830          N  
ATOM   5205  CA  MET A 340      24.746  -4.378  20.321  1.00 22.720          C  
ATOM   5206  C   MET A 340      25.092  -5.643  19.586  1.00 23.160          C  
ATOM   5207  O   MET A 340      25.556  -5.636  18.452  1.00 23.150          O  
ATOM   5208  CB  MET A 340      26.012  -3.799  20.940  1.00 31.850          C  
ATOM   5209  CG  MET A 340      25.846  -2.411  21.514  1.00 31.850          C  
ATOM   5210  SD  MET A 340      27.414  -1.620  22.000  1.00 31.850          S  
ATOM   5211  CE  MET A 340      27.904  -2.476  23.501  1.00 31.850          C  
ATOM   5212  H   MET A 340      23.975  -4.687  22.310  1.00 27.400          H  
ATOM   5213  HA  MET A 340      24.335  -3.663  19.618  1.00 27.260          H  
ATOM   5214 1HB  MET A 340      26.339  -4.452  21.712  1.00 38.220          H  
ATOM   5215 2HB  MET A 340      26.800  -3.776  20.199  1.00 38.220          H  
ATOM   5216 1HG  MET A 340      25.348  -1.776  20.783  1.00 38.220          H  
ATOM   5217 2HG  MET A 340      25.203  -2.471  22.384  1.00 38.220          H  
ATOM   5218 1HE  MET A 340      28.829  -2.043  23.882  1.00 38.220          H  
ATOM   5219 2HE  MET A 340      27.121  -2.368  24.251  1.00 38.220          H  
ATOM   5220 3HE  MET A 340      28.076  -3.519  23.288  1.00 38.220          H  
ATOM   5221  N   MET A 341      24.869  -6.736  20.292  1.00 23.600          N  
ATOM   5222  CA  MET A 341      25.103  -8.090  19.847  1.00 24.160          C  
ATOM   5223  C   MET A 341      24.173  -8.506  18.691  1.00 24.370          C  
ATOM   5224  O   MET A 341      24.481  -9.457  17.969  1.00 24.820          O  
ATOM   5225  CB  MET A 341      24.935  -9.030  21.041  1.00 33.600          C  
ATOM   5226  CG  MET A 341      25.509 -10.429  20.853  1.00 33.600          C  
ATOM   5227  SD  MET A 341      25.370 -11.474  22.341  1.00 33.600          S  
ATOM   5228  CE  MET A 341      26.459 -10.685  23.552  1.00 33.600          C  
ATOM   5229  H   MET A 341      24.517  -6.578  21.238  1.00 28.320          H  
ATOM   5230  HA  MET A 341      26.128  -8.155  19.483  1.00 28.990          H  
ATOM   5231 1HB  MET A 341      25.377  -8.579  21.909  1.00 40.320          H  
ATOM   5232 2HB  MET A 341      23.871  -9.143  21.250  1.00 40.320          H  
ATOM   5233 1HG  MET A 341      24.988 -10.930  20.036  1.00 40.320          H  
ATOM   5234 2HG  MET A 341      26.561 -10.353  20.581  1.00 40.320          H  
ATOM   5235 1HE  MET A 341      26.449 -11.260  24.480  1.00 40.320          H  
ATOM   5236 2HE  MET A 341      27.477 -10.647  23.165  1.00 40.320          H  
ATOM   5237 3HE  MET A 341      26.110  -9.684  23.764  1.00 40.320          H  
ATOM   5238  N   SER A 342      23.000  -7.867  18.564  1.00 24.110          N  
ATOM   5239  CA  SER A 342      22.032  -8.240  17.534  1.00 24.310          C  
ATOM   5240  C   SER A 342      22.622  -8.094  16.146  1.00 23.220          C  
ATOM   5241  O   SER A 342      23.315  -7.126  15.857  1.00 22.170          O  
ATOM   5242  CB  SER A 342      20.779  -7.405  17.646  1.00 33.950          C  
ATOM   5243  OG  SER A 342      19.903  -7.681  16.586  1.00 33.950          O  
ATOM   5244  H   SER A 342      22.783  -7.057  19.151  1.00 28.930          H  
ATOM   5245  HA  SER A 342      21.763  -9.286  17.684  1.00 29.170          H  
ATOM   5246 1HB  SER A 342      20.287  -7.618  18.592  1.00 40.740          H  
ATOM   5247 2HB  SER A 342      21.039  -6.352  17.648  1.00 40.740          H  
ATOM   5248  HG  SER A 342      19.110  -7.163  16.767  1.00 40.740          H  
ATOM   5249  N   TRP A 343      22.311  -9.004  15.230  1.00 23.480          N  
ATOM   5250  CA  TRP A 343      22.914  -8.897  13.899  1.00 22.540          C  
ATOM   5251  C   TRP A 343      22.706  -7.520  13.261  1.00 21.580          C  
ATOM   5252  O   TRP A 343      23.645  -6.961  12.685  1.00 20.620          O  
ATOM   5253  CB  TRP A 343      22.401  -9.995  12.969  1.00 31.930          C  
ATOM   5254  CG  TRP A 343      23.047  -9.953  11.618  1.00 31.930          C  
ATOM   5255  CD1 TRP A 343      24.222 -10.544  11.278  1.00 31.930          C  
ATOM   5256  CD2 TRP A 343      22.573  -9.297  10.423  1.00 31.930          C  
ATOM   5257  NE1 TRP A 343      24.513 -10.294   9.969  1.00 31.930          N  
ATOM   5258  CE2 TRP A 343      23.516  -9.534   9.429  1.00 31.930          C  
ATOM   5259  CE3 TRP A 343      21.451  -8.546  10.126  1.00 31.930          C  
ATOM   5260  CZ2 TRP A 343      23.369  -9.037   8.149  1.00 31.930          C  
ATOM   5261  CZ3 TRP A 343      21.297  -8.043   8.849  1.00 31.930          C  
ATOM   5262  CH2 TRP A 343      22.232  -8.282   7.882  1.00 31.930          C  
ATOM   5263  H   TRP A 343      21.710  -9.778  15.475  1.00 28.180          H  
ATOM   5264  HA  TRP A 343      23.988  -9.046  14.012  1.00 27.050          H  
ATOM   5265 1HB  TRP A 343      22.602 -10.969  13.412  1.00 38.320          H  
ATOM   5266 2HB  TRP A 343      21.325  -9.903  12.843  1.00 38.320          H  
ATOM   5267  HD1 TRP A 343      24.846 -11.125  11.953  1.00 38.320          H  
ATOM   5268  HE1 TRP A 343      25.334 -10.611   9.475  1.00 38.320          H  
ATOM   5269  HE3 TRP A 343      20.708  -8.357  10.886  1.00 38.320          H  
ATOM   5270  HZ2 TRP A 343      24.110  -9.217   7.370  1.00 38.320          H  
ATOM   5271  HZ3 TRP A 343      20.408  -7.450   8.637  1.00 38.320          H  
ATOM   5272  HH2 TRP A 343      22.082  -7.869   6.886  1.00 38.320          H  
ATOM   5273  N   ASN A 344      21.486  -6.972  13.341  1.00 21.890          N  
ATOM   5274  CA  ASN A 344      21.246  -5.658  12.749  1.00 21.120          C  
ATOM   5275  C   ASN A 344      22.077  -4.588  13.445  1.00 20.550          C  
ATOM   5276  O   ASN A 344      22.569  -3.652  12.806  1.00 19.840          O  
ATOM   5277  CB  ASN A 344      19.781  -5.273  12.861  1.00 29.880          C  
ATOM   5278  CG  ASN A 344      18.869  -5.981  11.914  1.00 29.880          C  
ATOM   5279  OD1 ASN A 344      19.251  -6.408  10.827  1.00 29.880          O  
ATOM   5280  ND2 ASN A 344      17.638  -6.123  12.320  1.00 29.880          N  
ATOM   5281  H   ASN A 344      20.750  -7.471  13.822  1.00 26.270          H  
ATOM   5282  HA  ASN A 344      21.546  -5.684  11.699  1.00 25.340          H  
ATOM   5283 1HB  ASN A 344      19.444  -5.474  13.879  1.00 35.850          H  
ATOM   5284 2HB  ASN A 344      19.683  -4.199  12.698  1.00 35.850          H  
ATOM   5285 1HD2 ASN A 344      16.970  -6.590  11.740  1.00 35.850          H  
ATOM   5286 2HD2 ASN A 344      17.358  -5.765  13.211  1.00 35.850          H  
ATOM   5287  N   ALA A 345      22.224  -4.716  14.767  1.00 20.920          N  
ATOM   5288  CA  ALA A 345      22.986  -3.753  15.545  1.00 20.440          C  
ATOM   5289  C   ALA A 345      24.434  -3.785  15.137  1.00 19.100          C  
ATOM   5290  O   ALA A 345      25.056  -2.737  14.977  1.00 18.500          O  
ATOM   5291  CB  ALA A 345      22.882  -4.038  17.026  1.00 28.810          C  
ATOM   5292  H   ALA A 345      21.828  -5.522  15.235  1.00 25.100          H  
ATOM   5293  HA  ALA A 345      22.591  -2.760  15.341  1.00 24.530          H  
ATOM   5294 1HB  ALA A 345      23.451  -3.294  17.564  1.00 34.570          H  
ATOM   5295 2HB  ALA A 345      21.845  -4.001  17.343  1.00 34.570          H  
ATOM   5296 3HB  ALA A 345      23.287  -5.024  17.238  1.00 34.570          H  
ATOM   5297  N   VAL A 346      24.952  -4.988  14.914  1.00 18.650          N  
ATOM   5298  CA  VAL A 346      26.336  -5.151  14.539  1.00 17.380          C  
ATOM   5299  C   VAL A 346      26.593  -4.485  13.209  1.00 16.360          C  
ATOM   5300  O   VAL A 346      27.601  -3.791  13.068  1.00 16.020          O  
ATOM   5301  CB  VAL A 346      26.744  -6.636  14.500  1.00 24.840          C  
ATOM   5302  CG1 VAL A 346      28.158  -6.782  13.900  1.00 24.840          C  
ATOM   5303  CG2 VAL A 346      26.702  -7.205  15.938  1.00 24.840          C  
ATOM   5304  H   VAL A 346      24.362  -5.805  15.097  1.00 22.380          H  
ATOM   5305  HA  VAL A 346      26.950  -4.667  15.295  1.00 20.860          H  
ATOM   5306  HB  VAL A 346      26.045  -7.189  13.867  1.00 29.810          H  
ATOM   5307 1HG1 VAL A 346      28.432  -7.834  13.880  1.00 29.810          H  
ATOM   5308 2HG1 VAL A 346      28.182  -6.395  12.881  1.00 29.810          H  
ATOM   5309 3HG1 VAL A 346      28.873  -6.230  14.513  1.00 29.810          H  
ATOM   5310 1HG2 VAL A 346      26.973  -8.258  15.932  1.00 29.810          H  
ATOM   5311 2HG2 VAL A 346      27.393  -6.655  16.574  1.00 29.810          H  
ATOM   5312 3HG2 VAL A 346      25.704  -7.103  16.342  1.00 29.810          H  
ATOM   5313  N   GLU A 347      25.706  -4.682  12.230  1.00 15.860          N  
ATOM   5314  CA  GLU A 347      25.920  -4.063  10.928  1.00 14.950          C  
ATOM   5315  C   GLU A 347      25.904  -2.534  11.030  1.00 14.490          C  
ATOM   5316  O   GLU A 347      26.746  -1.857  10.421  1.00 13.970          O  
ATOM   5317  CB  GLU A 347      24.833  -4.521   9.950  1.00 21.290          C  
ATOM   5318  CG  GLU A 347      24.913  -5.986   9.551  1.00 21.290          C  
ATOM   5319  CD  GLU A 347      26.124  -6.326   8.742  1.00 21.290          C  
ATOM   5320  OE1 GLU A 347      26.310  -5.745   7.701  1.00 21.290          O  
ATOM   5321  OE2 GLU A 347      26.889  -7.142   9.189  1.00 21.290          O  
ATOM   5322  H   GLU A 347      24.909  -5.308  12.396  1.00 19.030          H  
ATOM   5323  HA  GLU A 347      26.893  -4.379  10.551  1.00 17.940          H  
ATOM   5324 1HB  GLU A 347      23.852  -4.361  10.405  1.00 25.550          H  
ATOM   5325 2HB  GLU A 347      24.877  -3.918   9.045  1.00 25.550          H  
ATOM   5326 1HG  GLU A 347      24.910  -6.602  10.450  1.00 25.550          H  
ATOM   5327 2HG  GLU A 347      24.023  -6.228   8.985  1.00 25.550          H  
ATOM   5328  N   LYS A 348      24.999  -1.984  11.855  1.00 14.790          N  
ATOM   5329  CA  LYS A 348      24.939  -0.538  12.035  1.00 14.560          C  
ATOM   5330  C   LYS A 348      26.195  -0.018  12.724  1.00 14.850          C  
ATOM   5331  O   LYS A 348      26.747   1.010  12.322  1.00 14.360          O  
ATOM   5332  CB  LYS A 348      23.700  -0.145  12.840  1.00 20.480          C  
ATOM   5333  CG  LYS A 348      22.378  -0.313  12.092  1.00 20.480          C  
ATOM   5334  CD  LYS A 348      21.184   0.055  12.974  1.00 20.480          C  
ATOM   5335  CE  LYS A 348      19.861  -0.132  12.236  1.00 20.480          C  
ATOM   5336  NZ  LYS A 348      18.687   0.197  13.100  1.00 20.480          N  
ATOM   5337  H   LYS A 348      24.300  -2.585  12.310  1.00 17.750          H  
ATOM   5338  HA  LYS A 348      24.879  -0.072  11.052  1.00 17.470          H  
ATOM   5339 1HB  LYS A 348      23.651  -0.766  13.738  1.00 24.570          H  
ATOM   5340 2HB  LYS A 348      23.786   0.891  13.161  1.00 24.570          H  
ATOM   5341 1HG  LYS A 348      22.382   0.325  11.209  1.00 24.570          H  
ATOM   5342 2HG  LYS A 348      22.278  -1.346  11.765  1.00 24.570          H  
ATOM   5343 1HD  LYS A 348      21.186  -0.583  13.861  1.00 24.570          H  
ATOM   5344 2HD  LYS A 348      21.272   1.093  13.292  1.00 24.570          H  
ATOM   5345 1HE  LYS A 348      19.847   0.514  11.360  1.00 24.570          H  
ATOM   5346 2HE  LYS A 348      19.780  -1.171  11.912  1.00 24.570          H  
ATOM   5347 1HZ  LYS A 348      17.833   0.059  12.577  1.00 24.570          H  
ATOM   5348 2HZ  LYS A 348      18.685  -0.406  13.910  1.00 24.570          H  
ATOM   5349 3HZ  LYS A 348      18.745   1.161  13.399  1.00 24.570          H  
ATOM   5350  N   LEU A 349      26.660  -0.740  13.746  1.00 15.650          N  
ATOM   5351  CA  LEU A 349      27.854  -0.366  14.481  1.00 16.010          C  
ATOM   5352  C   LEU A 349      29.081  -0.426  13.595  1.00 15.520          C  
ATOM   5353  O   LEU A 349      29.956   0.439  13.697  1.00 15.470          O  
ATOM   5354  CB  LEU A 349      28.013  -1.296  15.687  1.00 22.270          C  
ATOM   5355  CG  LEU A 349      26.966  -1.113  16.824  1.00 22.270          C  
ATOM   5356  CD1 LEU A 349      27.047  -2.291  17.773  1.00 22.270          C  
ATOM   5357  CD2 LEU A 349      27.239   0.183  17.592  1.00 22.270          C  
ATOM   5358  H   LEU A 349      26.138  -1.567  14.049  1.00 18.780          H  
ATOM   5359  HA  LEU A 349      27.738   0.657  14.818  1.00 19.210          H  
ATOM   5360 1HB  LEU A 349      27.938  -2.323  15.334  1.00 26.720          H  
ATOM   5361 2HB  LEU A 349      29.004  -1.152  16.112  1.00 26.720          H  
ATOM   5362  HG  LEU A 349      25.972  -1.070  16.404  1.00 26.720          H  
ATOM   5363 1HD1 LEU A 349      26.309  -2.154  18.546  1.00 26.720          H  
ATOM   5364 2HD1 LEU A 349      26.835  -3.220  17.239  1.00 26.720          H  
ATOM   5365 3HD1 LEU A 349      28.039  -2.348  18.216  1.00 26.720          H  
ATOM   5366 1HD2 LEU A 349      26.501   0.290  18.387  1.00 26.720          H  
ATOM   5367 2HD2 LEU A 349      28.237   0.144  18.028  1.00 26.720          H  
ATOM   5368 3HD2 LEU A 349      27.171   1.038  16.931  1.00 26.720          H  
ATOM   5369  N   CYS A 350      29.153  -1.434  12.716  1.00 15.200          N  
ATOM   5370  CA  CYS A 350      30.286  -1.558  11.819  1.00 14.800          C  
ATOM   5371  C   CYS A 350      30.329  -0.360  10.882  1.00 13.980          C  
ATOM   5372  O   CYS A 350      31.401   0.210  10.648  1.00 13.760          O  
ATOM   5373  CB  CYS A 350      30.188  -2.840  10.993  1.00 20.880          C  
ATOM   5374  SG  CYS A 350      30.409  -4.358  11.956  1.00 20.880          S  
ATOM   5375  H   CYS A 350      28.423  -2.150  12.718  1.00 18.240          H  
ATOM   5376  HA  CYS A 350      31.200  -1.585  12.409  1.00 17.760          H  
ATOM   5377 1HB  CYS A 350      29.206  -2.888  10.514  1.00 25.060          H  
ATOM   5378 2HB  CYS A 350      30.938  -2.824  10.206  1.00 25.060          H  
ATOM   5379  HG  CYS A 350      29.221  -4.259  12.609  1.00 25.060          H  
ATOM   5380  N   ALA A 351      29.159   0.047  10.364  1.00 13.570          N  
ATOM   5381  CA  ALA A 351      29.102   1.208   9.494  1.00 12.870          C  
ATOM   5382  C   ALA A 351      29.540   2.470  10.228  1.00 12.990          C  
ATOM   5383  O   ALA A 351      30.311   3.261   9.681  1.00 12.600          O  
ATOM   5384  CB  ALA A 351      27.697   1.391   8.962  1.00 18.300          C  
ATOM   5385  H   ALA A 351      28.306  -0.496  10.545  1.00 16.280          H  
ATOM   5386  HA  ALA A 351      29.784   1.043   8.662  1.00 15.440          H  
ATOM   5387 1HB  ALA A 351      27.668   2.248   8.293  1.00 21.960          H  
ATOM   5388 2HB  ALA A 351      27.397   0.492   8.423  1.00 21.960          H  
ATOM   5389 3HB  ALA A 351      27.015   1.555   9.795  1.00 21.960          H  
ATOM   5390  N   LYS A 352      29.091   2.638  11.483  1.00 13.630          N  
ATOM   5391  CA  LYS A 352      29.455   3.810  12.268  1.00 13.920          C  
ATOM   5392  C   LYS A 352      30.948   3.864  12.526  1.00 13.980          C  
ATOM   5393  O   LYS A 352      31.557   4.938  12.430  1.00 13.690          O  
ATOM   5394  CB  LYS A 352      28.693   3.841  13.593  1.00 19.370          C  
ATOM   5395  CG  LYS A 352      27.207   4.162  13.459  1.00 19.370          C  
ATOM   5396  CD  LYS A 352      26.496   4.140  14.814  1.00 19.370          C  
ATOM   5397  CE  LYS A 352      25.010   4.471  14.665  1.00 19.370          C  
ATOM   5398  NZ  LYS A 352      24.293   4.456  15.978  1.00 19.370          N  
ATOM   5399  H   LYS A 352      28.433   1.954  11.872  1.00 16.360          H  
ATOM   5400  HA  LYS A 352      29.183   4.697  11.698  1.00 16.700          H  
ATOM   5401 1HB  LYS A 352      28.777   2.866  14.072  1.00 23.250          H  
ATOM   5402 2HB  LYS A 352      29.146   4.573  14.258  1.00 23.250          H  
ATOM   5403 1HG  LYS A 352      27.099   5.153  13.019  1.00 23.250          H  
ATOM   5404 2HG  LYS A 352      26.739   3.446  12.793  1.00 23.250          H  
ATOM   5405 1HD  LYS A 352      26.592   3.144  15.254  1.00 23.250          H  
ATOM   5406 2HD  LYS A 352      26.957   4.862  15.485  1.00 23.250          H  
ATOM   5407 1HE  LYS A 352      24.912   5.461  14.222  1.00 23.250          H  
ATOM   5408 2HE  LYS A 352      24.546   3.738  14.002  1.00 23.250          H  
ATOM   5409 1HZ  LYS A 352      23.319   4.684  15.832  1.00 23.250          H  
ATOM   5410 2HZ  LYS A 352      24.361   3.541  16.398  1.00 23.250          H  
ATOM   5411 3HZ  LYS A 352      24.707   5.140  16.597  1.00 23.250          H  
ATOM   5412  N   SER A 353      31.546   2.710  12.832  1.00 14.370          N  
ATOM   5413  CA  SER A 353      32.974   2.642  13.066  1.00 14.530          C  
ATOM   5414  C   SER A 353      33.708   3.056  11.809  1.00 13.770          C  
ATOM   5415  O   SER A 353      34.617   3.887  11.862  1.00 13.660          O  
ATOM   5416  CB  SER A 353      33.383   1.242  13.464  1.00 20.280          C  
ATOM   5417  OG  SER A 353      34.766   1.165  13.690  1.00 20.280          O  
ATOM   5418  H   SER A 353      30.981   1.864  12.949  1.00 17.240          H  
ATOM   5419  HA  SER A 353      33.233   3.331  13.868  1.00 17.440          H  
ATOM   5420 1HB  SER A 353      32.842   0.950  14.364  1.00 24.330          H  
ATOM   5421 2HB  SER A 353      33.100   0.545  12.677  1.00 24.330          H  
ATOM   5422  HG  SER A 353      34.939   0.255  13.934  1.00 24.330          H  
ATOM   5423  N   ALA A 354      33.304   2.500  10.661  1.00 13.270          N  
ATOM   5424  CA  ALA A 354      33.955   2.839   9.412  1.00 12.610          C  
ATOM   5425  C   ALA A 354      33.835   4.325   9.099  1.00 12.220          C  
ATOM   5426  O   ALA A 354      34.797   4.954   8.635  1.00 11.870          O  
ATOM   5427  CB  ALA A 354      33.362   2.020   8.294  1.00 17.920          C  
ATOM   5428  H   ALA A 354      32.551   1.803  10.666  1.00 15.920          H  
ATOM   5429  HA  ALA A 354      35.001   2.600   9.513  1.00 15.130          H  
ATOM   5430 1HB  ALA A 354      33.868   2.238   7.358  1.00 21.500          H  
ATOM   5431 2HB  ALA A 354      33.483   0.976   8.548  1.00 21.500          H  
ATOM   5432 3HB  ALA A 354      32.301   2.252   8.198  1.00 21.500          H  
ATOM   5433  N   ASN A 355      32.674   4.913   9.390  1.00 12.390          N  
ATOM   5434  CA  ASN A 355      32.497   6.319   9.119  1.00 12.220          C  
ATOM   5435  C   ASN A 355      33.468   7.118   9.973  1.00 12.440          C  
ATOM   5436  O   ASN A 355      34.143   8.022   9.464  1.00 12.150          O  
ATOM   5437  CB  ASN A 355      31.064   6.725   9.402  1.00 17.180          C  
ATOM   5438  CG  ASN A 355      30.087   6.183   8.386  1.00 17.180          C  
ATOM   5439  OD1 ASN A 355      30.446   5.826   7.258  1.00 17.180          O  
ATOM   5440  ND2 ASN A 355      28.841   6.111   8.776  1.00 17.180          N  
ATOM   5441  H   ASN A 355      31.888   4.348   9.726  1.00 14.870          H  
ATOM   5442  HA  ASN A 355      32.732   6.511   8.072  1.00 14.660          H  
ATOM   5443 1HB  ASN A 355      30.776   6.360  10.386  1.00 20.610          H  
ATOM   5444 2HB  ASN A 355      30.990   7.811   9.423  1.00 20.610          H  
ATOM   5445 1HD2 ASN A 355      28.144   5.757   8.153  1.00 20.610          H  
ATOM   5446 2HD2 ASN A 355      28.585   6.406   9.694  1.00 20.610          H  
ATOM   5447  N   ALA A 356      33.593   6.755  11.260  1.00 13.010          N  
ATOM   5448  CA  ALA A 356      34.503   7.441  12.172  1.00 13.320          C  
ATOM   5449  C   ALA A 356      35.951   7.338  11.710  1.00 13.310          C  
ATOM   5450  O   ALA A 356      36.696   8.314  11.762  1.00 13.380          O  
ATOM   5451  CB  ALA A 356      34.378   6.863  13.566  1.00 18.520          C  
ATOM   5452  H   ALA A 356      32.985   6.012  11.626  1.00 15.610          H  
ATOM   5453  HA  ALA A 356      34.222   8.490  12.200  1.00 15.980          H  
ATOM   5454 1HB  ALA A 356      35.035   7.397  14.240  1.00 22.230          H  
ATOM   5455 2HB  ALA A 356      33.346   6.957  13.903  1.00 22.230          H  
ATOM   5456 3HB  ALA A 356      34.655   5.810  13.546  1.00 22.230          H  
ATOM   5457  N   ILE A 357      36.343   6.178  11.197  1.00 13.310          N  
ATOM   5458  CA  ILE A 357      37.710   5.983  10.736  1.00 13.360          C  
ATOM   5459  C   ILE A 357      38.041   6.933   9.582  1.00 13.240          C  
ATOM   5460  O   ILE A 357      39.074   7.618   9.594  1.00 13.300          O  
ATOM   5461  CB  ILE A 357      37.889   4.503  10.333  1.00 18.680          C  
ATOM   5462  CG1 ILE A 357      37.822   3.626  11.606  1.00 18.680          C  
ATOM   5463  CG2 ILE A 357      39.176   4.273   9.585  1.00 18.680          C  
ATOM   5464  CD1 ILE A 357      37.650   2.134  11.355  1.00 18.680          C  
ATOM   5465  H   ILE A 357      35.682   5.392  11.209  1.00 15.970          H  
ATOM   5466  HA  ILE A 357      38.384   6.198  11.562  1.00 16.030          H  
ATOM   5467  HB  ILE A 357      37.053   4.229   9.712  1.00 22.420          H  
ATOM   5468 1HG1 ILE A 357      38.746   3.771  12.166  1.00 22.420          H  
ATOM   5469 2HG1 ILE A 357      37.004   3.967  12.223  1.00 22.420          H  
ATOM   5470 1HG2 ILE A 357      39.265   3.239   9.303  1.00 22.420          H  
ATOM   5471 2HG2 ILE A 357      39.206   4.885   8.686  1.00 22.420          H  
ATOM   5472 3HG2 ILE A 357      39.969   4.522  10.215  1.00 22.420          H  
ATOM   5473 1HD1 ILE A 357      37.615   1.618  12.316  1.00 22.420          H  
ATOM   5474 2HD1 ILE A 357      36.722   1.959  10.829  1.00 22.420          H  
ATOM   5475 3HD1 ILE A 357      38.471   1.741  10.773  1.00 22.420          H  
ATOM   5476  N   GLU A 358      37.175   7.015   8.571  1.00 13.150          N  
ATOM   5477  CA  GLU A 358      37.486   7.973   7.513  1.00 13.140          C  
ATOM   5478  C   GLU A 358      37.340   9.433   7.995  1.00 13.030          C  
ATOM   5479  O   GLU A 358      38.173  10.287   7.674  1.00 12.730          O  
ATOM   5480  CB  GLU A 358      36.643   7.744   6.253  1.00 18.400          C  
ATOM   5481  CG  GLU A 358      36.993   6.473   5.453  1.00 18.400          C  
ATOM   5482  CD  GLU A 358      36.183   6.357   4.165  1.00 18.400          C  
ATOM   5483  OE1 GLU A 358      35.249   7.108   4.027  1.00 18.400          O  
ATOM   5484  OE2 GLU A 358      36.503   5.534   3.312  1.00 18.400          O  
ATOM   5485  H   GLU A 358      36.330   6.426   8.560  1.00 15.780          H  
ATOM   5486  HA  GLU A 358      38.526   7.826   7.227  1.00 15.770          H  
ATOM   5487 1HB  GLU A 358      35.591   7.670   6.542  1.00 22.080          H  
ATOM   5488 2HB  GLU A 358      36.741   8.601   5.590  1.00 22.080          H  
ATOM   5489 1HG  GLU A 358      38.057   6.476   5.214  1.00 22.080          H  
ATOM   5490 2HG  GLU A 358      36.796   5.616   6.087  1.00 22.080          H  
ATOM   5491  N   THR A 359      36.320   9.709   8.815  1.00 13.300          N  
ATOM   5492  CA  THR A 359      36.010  11.053   9.310  1.00 13.310          C  
ATOM   5493  C   THR A 359      37.163  11.634  10.111  1.00 13.270          C  
ATOM   5494  O   THR A 359      37.509  12.808   9.966  1.00 13.180          O  
ATOM   5495  CB  THR A 359      34.731  11.052  10.182  1.00 18.630          C  
ATOM   5496  OG1 THR A 359      33.613  10.611   9.396  1.00 18.630          O  
ATOM   5497  CG2 THR A 359      34.436  12.457  10.709  1.00 18.630          C  
ATOM   5498  H   THR A 359      35.675   8.965   9.072  1.00 15.960          H  
ATOM   5499  HA  THR A 359      35.835  11.700   8.452  1.00 15.970          H  
ATOM   5500  HB  THR A 359      34.867  10.378  11.017  1.00 22.360          H  
ATOM   5501  HG1 THR A 359      33.735   9.665   9.187  1.00 22.360          H  
ATOM   5502 1HG2 THR A 359      33.532  12.428  11.312  1.00 22.360          H  
ATOM   5503 2HG2 THR A 359      35.261  12.812  11.323  1.00 22.360          H  
ATOM   5504 3HG2 THR A 359      34.293  13.134   9.869  1.00 22.360          H  
ATOM   5505  N   LYS A 360      37.773  10.801  10.946  1.00 13.350          N  
ATOM   5506  CA  LYS A 360      38.864  11.193  11.816  1.00 13.370          C  
ATOM   5507  C   LYS A 360      40.227  11.244  11.124  1.00 12.220          C  
ATOM   5508  O   LYS A 360      41.234  11.498  11.789  1.00 12.180          O  
ATOM   5509  CB  LYS A 360      38.926  10.259  13.021  1.00 18.710          C  
ATOM   5510  CG  LYS A 360      37.740  10.382  13.978  1.00 18.710          C  
ATOM   5511  CD  LYS A 360      37.861   9.401  15.146  1.00 18.710          C  
ATOM   5512  CE  LYS A 360      36.688   9.547  16.115  1.00 18.710          C  
ATOM   5513  NZ  LYS A 360      36.772   8.580  17.253  1.00 18.710          N  
ATOM   5514  H   LYS A 360      37.414   9.849  11.033  1.00 16.020          H  
ATOM   5515  HA  LYS A 360      38.650  12.197  12.180  1.00 16.040          H  
ATOM   5516 1HB  LYS A 360      38.945   9.232  12.661  1.00 22.450          H  
ATOM   5517 2HB  LYS A 360      39.844  10.433  13.578  1.00 22.450          H  
ATOM   5518 1HG  LYS A 360      37.702  11.399  14.366  1.00 22.450          H  
ATOM   5519 2HG  LYS A 360      36.815  10.188  13.439  1.00 22.450          H  
ATOM   5520 1HD  LYS A 360      37.873   8.382  14.751  1.00 22.450          H  
ATOM   5521 2HD  LYS A 360      38.795   9.579  15.678  1.00 22.450          H  
ATOM   5522 1HE  LYS A 360      36.680  10.560  16.513  1.00 22.450          H  
ATOM   5523 2HE  LYS A 360      35.759   9.375  15.573  1.00 22.450          H  
ATOM   5524 1HZ  LYS A 360      35.978   8.712  17.865  1.00 22.450          H  
ATOM   5525 2HZ  LYS A 360      36.767   7.635  16.898  1.00 22.450          H  
ATOM   5526 3HZ  LYS A 360      37.624   8.740  17.773  1.00 22.450          H  
ATOM   5527  N   GLY A 361      40.282  11.007   9.808  1.00 11.350          N  
ATOM   5528  CA  GLY A 361      41.542  11.098   9.092  1.00 10.280          C  
ATOM   5529  C   GLY A 361      42.462   9.883   9.141  1.00  9.590          C  
ATOM   5530  O   GLY A 361      43.679  10.038   9.021  1.00  8.970          O  
ATOM   5531  H   GLY A 361      39.436  10.791   9.271  1.00 13.620          H  
ATOM   5532 1HA  GLY A 361      41.314  11.311   8.047  1.00 12.340          H  
ATOM   5533 2HA  GLY A 361      42.086  11.964   9.461  1.00 12.340          H  
ATOM   5534  N   PHE A 362      41.931   8.681   9.330  1.00  9.780          N  
ATOM   5535  CA  PHE A 362      42.814   7.525   9.358  1.00  9.250          C  
ATOM   5536  C   PHE A 362      43.327   7.308   7.943  1.00  9.430          C  
ATOM   5537  O   PHE A 362      42.664   7.681   6.970  1.00  9.770          O  
ATOM   5538  CB  PHE A 362      42.107   6.271   9.829  1.00 13.160          C  
ATOM   5539  CG  PHE A 362      41.768   6.174  11.330  1.00 13.160          C  
ATOM   5540  CD1 PHE A 362      41.223   7.234  12.067  1.00 13.160          C  
ATOM   5541  CD2 PHE A 362      41.982   4.967  11.993  1.00 13.160          C  
ATOM   5542  CE1 PHE A 362      40.918   7.074  13.397  1.00 13.160          C  
ATOM   5543  CE2 PHE A 362      41.669   4.820  13.319  1.00 13.160          C  
ATOM   5544  CZ  PHE A 362      41.137   5.872  14.021  1.00 13.160          C  
ATOM   5545  H   PHE A 362      40.919   8.541   9.432  1.00 11.740          H  
ATOM   5546  HA  PHE A 362      43.659   7.732  10.017  1.00 11.100          H  
ATOM   5547 1HB  PHE A 362      41.187   6.210   9.275  1.00 15.790          H  
ATOM   5548 2HB  PHE A 362      42.700   5.402   9.553  1.00 15.790          H  
ATOM   5549  HD1 PHE A 362      41.024   8.191  11.605  1.00 15.790          H  
ATOM   5550  HD2 PHE A 362      42.398   4.124  11.441  1.00 15.790          H  
ATOM   5551  HE1 PHE A 362      40.497   7.905  13.956  1.00 15.790          H  
ATOM   5552  HE2 PHE A 362      41.840   3.866  13.817  1.00 15.790          H  
ATOM   5553  HZ  PHE A 362      40.890   5.753  15.075  1.00 15.790          H  
ATOM   5554  N   ASN A 363      44.503   6.701   7.804  1.00  9.240          N  
ATOM   5555  CA  ASN A 363      45.082   6.504   6.476  1.00  9.360          C  
ATOM   5556  C   ASN A 363      44.458   5.366   5.675  1.00  9.790          C  
ATOM   5557  O   ASN A 363      45.063   4.311   5.473  1.00  9.760          O  
ATOM   5558  CB  ASN A 363      46.582   6.298   6.576  1.00 13.060          C  
ATOM   5559  CG  ASN A 363      47.267   6.340   5.223  1.00 13.060          C  
ATOM   5560  OD1 ASN A 363      46.685   6.811   4.234  1.00 13.060          O  
ATOM   5561  ND2 ASN A 363      48.491   5.867   5.169  1.00 13.060          N  
ATOM   5562  H   ASN A 363      45.012   6.405   8.624  1.00 11.090          H  
ATOM   5563  HA  ASN A 363      44.907   7.417   5.903  1.00 11.230          H  
ATOM   5564 1HB  ASN A 363      47.012   7.071   7.212  1.00 15.670          H  
ATOM   5565 2HB  ASN A 363      46.787   5.336   7.045  1.00 15.670          H  
ATOM   5566 1HD2 ASN A 363      48.993   5.872   4.303  1.00 15.670          H  
ATOM   5567 2HD2 ASN A 363      48.921   5.499   5.993  1.00 15.670          H  
ATOM   5568  N   LYS A 364      43.236   5.595   5.219  1.00 10.260          N  
ATOM   5569  CA  LYS A 364      42.518   4.611   4.432  1.00 10.890          C  
ATOM   5570  C   LYS A 364      42.292   5.148   3.030  1.00 11.230          C  
ATOM   5571  O   LYS A 364      41.740   6.231   2.849  1.00 12.130          O  
ATOM   5572  CB  LYS A 364      41.172   4.260   5.080  1.00 14.990          C  
ATOM   5573  CG  LYS A 364      41.251   3.703   6.507  1.00 14.990          C  
ATOM   5574  CD  LYS A 364      41.922   2.328   6.560  1.00 14.990          C  
ATOM   5575  CE  LYS A 364      41.874   1.734   7.966  1.00 14.990          C  
ATOM   5576  NZ  LYS A 364      42.593   0.421   8.040  1.00 14.990          N  
ATOM   5577  H   LYS A 364      42.819   6.494   5.471  1.00 12.310          H  
ATOM   5578  HA  LYS A 364      43.125   3.712   4.342  1.00 13.070          H  
ATOM   5579 1HB  LYS A 364      40.549   5.157   5.122  1.00 17.990          H  
ATOM   5580 2HB  LYS A 364      40.647   3.531   4.460  1.00 17.990          H  
ATOM   5581 1HG  LYS A 364      41.803   4.400   7.138  1.00 17.990          H  
ATOM   5582 2HG  LYS A 364      40.247   3.613   6.893  1.00 17.990          H  
ATOM   5583 1HD  LYS A 364      41.425   1.650   5.864  1.00 17.990          H  
ATOM   5584 2HD  LYS A 364      42.969   2.421   6.270  1.00 17.990          H  
ATOM   5585 1HE  LYS A 364      42.335   2.433   8.664  1.00 17.990          H  
ATOM   5586 2HE  LYS A 364      40.835   1.581   8.254  1.00 17.990          H  
ATOM   5587 1HZ  LYS A 364      42.542   0.057   8.981  1.00 17.990          H  
ATOM   5588 2HZ  LYS A 364      42.166  -0.238   7.403  1.00 17.990          H  
ATOM   5589 3HZ  LYS A 364      43.564   0.553   7.784  1.00 17.990          H  
ATOM   5590  N   LYS A 365      42.697   4.358   2.041  1.00 10.590          N  
ATOM   5591  CA  LYS A 365      42.545   4.711   0.627  1.00 10.970          C  
ATOM   5592  C   LYS A 365      41.074   4.677   0.203  1.00 11.620          C  
ATOM   5593  O   LYS A 365      40.613   5.500  -0.587  1.00 12.400          O  
ATOM   5594  CB  LYS A 365      43.374   3.740  -0.208  1.00 15.210          C  
ATOM   5595  CG  LYS A 365      44.888   3.925  -0.047  1.00 15.210          C  
ATOM   5596  CD  LYS A 365      45.654   2.847  -0.797  1.00 15.210          C  
ATOM   5597  CE  LYS A 365      47.164   3.004  -0.663  1.00 15.210          C  
ATOM   5598  NZ  LYS A 365      47.889   1.879  -1.319  1.00 15.210          N  
ATOM   5599  H   LYS A 365      43.156   3.495   2.301  1.00 12.710          H  
ATOM   5600  HA  LYS A 365      42.916   5.726   0.477  1.00 13.160          H  
ATOM   5601 1HB  LYS A 365      43.120   2.714   0.056  1.00 18.250          H  
ATOM   5602 2HB  LYS A 365      43.130   3.873  -1.262  1.00 18.250          H  
ATOM   5603 1HG  LYS A 365      45.172   4.902  -0.444  1.00 18.250          H  
ATOM   5604 2HG  LYS A 365      45.154   3.893   1.010  1.00 18.250          H  
ATOM   5605 1HD  LYS A 365      45.371   1.867  -0.417  1.00 18.250          H  
ATOM   5606 2HD  LYS A 365      45.402   2.885  -1.849  1.00 18.250          H  
ATOM   5607 1HE  LYS A 365      47.458   3.927  -1.138  1.00 18.250          H  
ATOM   5608 2HE  LYS A 365      47.442   3.043   0.389  1.00 18.250          H  
ATOM   5609 1HZ  LYS A 365      48.884   2.018  -1.239  1.00 18.250          H  
ATOM   5610 2HZ  LYS A 365      47.634   1.007  -0.889  1.00 18.250          H  
ATOM   5611 3HZ  LYS A 365      47.619   1.846  -2.317  1.00 18.250          H  
ATOM   5612  N   ASP A 366      40.366   3.669   0.703  1.00 11.310          N  
ATOM   5613  CA  ASP A 366      38.948   3.435   0.443  1.00 12.000          C  
ATOM   5614  C   ASP A 366      38.433   2.477   1.500  1.00 12.330          C  
ATOM   5615  O   ASP A 366      38.692   1.272   1.380  1.00 12.600          O  
ATOM   5616  CB  ASP A 366      38.725   2.856  -0.975  1.00 16.520          C  
ATOM   5617  CG  ASP A 366      37.227   2.688  -1.348  1.00 16.520          C  
ATOM   5618  OD1 ASP A 366      36.425   2.493  -0.436  1.00 16.520          O  
ATOM   5619  OD2 ASP A 366      36.902   2.778  -2.520  1.00 16.520          O  
ATOM   5620  H   ASP A 366      40.839   3.047   1.338  1.00 13.570          H  
ATOM   5621  HA  ASP A 366      38.408   4.378   0.534  1.00 14.400          H  
ATOM   5622 1HB  ASP A 366      39.191   3.517  -1.711  1.00 19.830          H  
ATOM   5623 2HB  ASP A 366      39.214   1.888  -1.053  1.00 19.830          H  
ATOM   5624  N   LEU A 367      37.745   2.972   2.546  1.00 12.440          N  
ATOM   5625  CA  LEU A 367      37.352   2.063   3.605  1.00 12.900          C  
ATOM   5626  C   LEU A 367      36.086   1.308   3.291  1.00 14.070          C  
ATOM   5627  O   LEU A 367      35.888   0.205   3.794  1.00 14.580          O  
ATOM   5628  CB  LEU A 367      37.209   2.780   4.934  1.00 17.880          C  
ATOM   5629  CG  LEU A 367      36.941   1.901   6.187  1.00 17.880          C  
ATOM   5630  CD1 LEU A 367      38.035   0.852   6.408  1.00 17.880          C  
ATOM   5631  CD2 LEU A 367      36.923   2.796   7.316  1.00 17.880          C  
ATOM   5632  H   LEU A 367      37.503   3.971   2.637  1.00 14.930          H  
ATOM   5633  HA  LEU A 367      38.148   1.353   3.710  1.00 15.480          H  
ATOM   5634 1HB  LEU A 367      38.102   3.372   5.112  1.00 21.450          H  
ATOM   5635 2HB  LEU A 367      36.366   3.465   4.845  1.00 21.450          H  
ATOM   5636  HG  LEU A 367      35.983   1.389   6.098  1.00 21.450          H  
ATOM   5637 1HD1 LEU A 367      37.816   0.292   7.316  1.00 21.450          H  
ATOM   5638 2HD1 LEU A 367      38.070   0.163   5.581  1.00 21.450          H  
ATOM   5639 3HD1 LEU A 367      38.991   1.345   6.510  1.00 21.450          H  
ATOM   5640 1HD2 LEU A 367      36.749   2.232   8.216  1.00 21.450          H  
ATOM   5641 2HD2 LEU A 367      37.872   3.291   7.372  1.00 21.450          H  
ATOM   5642 3HD2 LEU A 367      36.143   3.531   7.175  1.00 21.450          H  
ATOM   5643  N   GLU A 368      35.222   1.847   2.432  1.00 14.660          N  
ATOM   5644  CA  GLU A 368      34.007   1.097   2.148  1.00 15.890          C  
ATOM   5645  C   GLU A 368      34.426  -0.249   1.569  1.00 16.130          C  
ATOM   5646  O   GLU A 368      33.826  -1.282   1.874  1.00 16.950          O  
ATOM   5647  CB  GLU A 368      33.076   1.848   1.193  1.00 21.750          C  
ATOM   5648  CG  GLU A 368      32.405   3.074   1.817  1.00 21.750          C  
ATOM   5649  CD  GLU A 368      31.489   3.808   0.869  1.00 21.750          C  
ATOM   5650  OE1 GLU A 368      31.420   3.433  -0.276  1.00 21.750          O  
ATOM   5651  OE2 GLU A 368      30.859   4.745   1.296  1.00 21.750          O  
ATOM   5652  H   GLU A 368      35.403   2.749   1.997  1.00 17.590          H  
ATOM   5653  HA  GLU A 368      33.473   0.919   3.081  1.00 19.070          H  
ATOM   5654 1HB  GLU A 368      33.649   2.180   0.322  1.00 26.100          H  
ATOM   5655 2HB  GLU A 368      32.298   1.174   0.838  1.00 26.100          H  
ATOM   5656 1HG  GLU A 368      31.829   2.751   2.683  1.00 26.100          H  
ATOM   5657 2HG  GLU A 368      33.182   3.756   2.168  1.00 26.100          H  
ATOM   5658  N   LEU A 369      35.496  -0.236   0.770  1.00 15.450          N  
ATOM   5659  CA  LEU A 369      36.026  -1.470   0.227  1.00 15.640          C  
ATOM   5660  C   LEU A 369      36.975  -2.174   1.215  1.00 15.340          C  
ATOM   5661  O   LEU A 369      36.808  -3.361   1.489  1.00 16.030          O  
ATOM   5662  CB  LEU A 369      36.750  -1.170  -1.078  1.00 21.820          C  
ATOM   5663  CG  LEU A 369      35.912  -1.192  -2.381  1.00 21.820          C  
ATOM   5664  CD1 LEU A 369      34.713  -0.283  -2.266  1.00 21.820          C  
ATOM   5665  CD2 LEU A 369      36.799  -0.738  -3.503  1.00 21.820          C  
ATOM   5666  H   LEU A 369      35.899   0.679   0.499  1.00 18.540          H  
ATOM   5667  HA  LEU A 369      35.196  -2.134   0.032  1.00 18.770          H  
ATOM   5668 1HB  LEU A 369      37.203  -0.185  -0.988  1.00 26.180          H  
ATOM   5669 2HB  LEU A 369      37.534  -1.895  -1.197  1.00 26.180          H  
ATOM   5670  HG  LEU A 369      35.569  -2.190  -2.586  1.00 26.180          H  
ATOM   5671 1HD1 LEU A 369      34.159  -0.307  -3.199  1.00 26.180          H  
ATOM   5672 2HD1 LEU A 369      34.058  -0.610  -1.464  1.00 26.180          H  
ATOM   5673 3HD1 LEU A 369      35.044   0.743  -2.067  1.00 26.180          H  
ATOM   5674 1HD2 LEU A 369      36.248  -0.750  -4.440  1.00 26.180          H  
ATOM   5675 2HD2 LEU A 369      37.157   0.278  -3.309  1.00 26.180          H  
ATOM   5676 3HD2 LEU A 369      37.635  -1.409  -3.572  1.00 26.180          H  
ATOM   5677  N   ALA A 370      37.935  -1.451   1.810  1.00 14.450          N  
ATOM   5678  CA  ALA A 370      38.935  -2.066   2.694  1.00 14.250          C  
ATOM   5679  C   ALA A 370      38.339  -2.774   3.908  1.00 15.240          C  
ATOM   5680  O   ALA A 370      38.909  -3.748   4.404  1.00 15.610          O  
ATOM   5681  CB  ALA A 370      39.946  -1.042   3.154  1.00 20.030          C  
ATOM   5682  H   ALA A 370      38.045  -0.456   1.603  1.00 17.340          H  
ATOM   5683  HA  ALA A 370      39.457  -2.803   2.112  1.00 17.100          H  
ATOM   5684 1HB  ALA A 370      40.708  -1.537   3.752  1.00 24.040          H  
ATOM   5685 2HB  ALA A 370      40.407  -0.578   2.282  1.00 24.040          H  
ATOM   5686 3HB  ALA A 370      39.473  -0.303   3.741  1.00 24.040          H  
ATOM   5687  N   LEU A 371      37.186  -2.315   4.389  1.00 15.750          N  
ATOM   5688  CA  LEU A 371      36.520  -2.870   5.558  1.00 16.700          C  
ATOM   5689  C   LEU A 371      36.225  -4.377   5.409  1.00 17.670          C  
ATOM   5690  O   LEU A 371      36.069  -5.073   6.414  1.00 18.490          O  
ATOM   5691  CB  LEU A 371      35.194  -2.116   5.790  1.00 23.000          C  
ATOM   5692  CG  LEU A 371      34.424  -2.323   7.136  1.00 23.000          C  
ATOM   5693  CD1 LEU A 371      35.281  -1.804   8.325  1.00 23.000          C  
ATOM   5694  CD2 LEU A 371      33.092  -1.579   7.050  1.00 23.000          C  
ATOM   5695  H   LEU A 371      36.760  -1.478   3.983  1.00 18.900          H  
ATOM   5696  HA  LEU A 371      37.178  -2.734   6.407  1.00 20.040          H  
ATOM   5697 1HB  LEU A 371      35.410  -1.064   5.741  1.00 27.600          H  
ATOM   5698 2HB  LEU A 371      34.518  -2.353   4.966  1.00 27.600          H  
ATOM   5699  HG  LEU A 371      34.237  -3.386   7.300  1.00 27.600          H  
ATOM   5700 1HD1 LEU A 371      34.729  -1.949   9.256  1.00 27.600          H  
ATOM   5701 2HD1 LEU A 371      36.217  -2.348   8.384  1.00 27.600          H  
ATOM   5702 3HD1 LEU A 371      35.486  -0.740   8.191  1.00 27.600          H  
ATOM   5703 1HD2 LEU A 371      32.533  -1.707   7.980  1.00 27.600          H  
ATOM   5704 2HD2 LEU A 371      33.280  -0.530   6.877  1.00 27.600          H  
ATOM   5705 3HD2 LEU A 371      32.511  -1.978   6.218  1.00 27.600          H  
ATOM   5706  N   SER A 372      36.070  -4.866   4.170  1.00 17.660          N  
ATOM   5707  CA  SER A 372      35.756  -6.274   3.936  1.00 18.590          C  
ATOM   5708  C   SER A 372      36.560  -6.746   2.703  1.00 18.770          C  
ATOM   5709  O   SER A 372      36.276  -6.292   1.587  1.00 19.090          O  
ATOM   5710  CB  SER A 372      34.264  -6.436   3.722  1.00 25.650          C  
ATOM   5711  OG  SER A 372      33.918  -7.779   3.490  1.00 25.650          O  
ATOM   5712  H   SER A 372      36.235  -4.246   3.368  1.00 21.190          H  
ATOM   5713  HA  SER A 372      36.039  -6.819   4.827  1.00 22.310          H  
ATOM   5714 1HB  SER A 372      33.735  -6.067   4.602  1.00 30.780          H  
ATOM   5715 2HB  SER A 372      33.958  -5.823   2.878  1.00 30.780          H  
ATOM   5716  HG  SER A 372      32.973  -7.782   3.318  1.00 30.780          H  
ATOM   5717  N   PRO A 373      37.408  -7.806   2.830  1.00 18.740          N  
ATOM   5718  CA  PRO A 373      38.412  -8.244   1.856  1.00 18.880          C  
ATOM   5719  C   PRO A 373      37.900  -8.554   0.451  1.00 19.060          C  
ATOM   5720  O   PRO A 373      38.654  -8.457  -0.521  1.00 19.130          O  
ATOM   5721  CB  PRO A 373      38.986  -9.507   2.516  1.00 28.320          C  
ATOM   5722  CG  PRO A 373      37.930  -9.970   3.492  1.00 28.320          C  
ATOM   5723  CD  PRO A 373      37.285  -8.702   3.998  1.00 28.320          C  
ATOM   5724  HA  PRO A 373      39.198  -7.486   1.824  1.00 22.660          H  
ATOM   5725 1HB  PRO A 373      39.203 -10.263   1.744  1.00 33.980          H  
ATOM   5726 2HB  PRO A 373      39.944  -9.270   3.004  1.00 33.980          H  
ATOM   5727 1HG  PRO A 373      37.218 -10.645   2.992  1.00 33.980          H  
ATOM   5728 2HG  PRO A 373      38.400 -10.555   4.300  1.00 33.980          H  
ATOM   5729 1HD  PRO A 373      36.228  -8.925   4.230  1.00 33.980          H  
ATOM   5730 2HD  PRO A 373      37.835  -8.296   4.866  1.00 33.980          H  
ATOM   5731  N   ILE A 374      36.629  -8.901   0.323  1.00 19.180          N  
ATOM   5732  CA  ILE A 374      36.066  -9.176  -0.980  1.00 19.440          C  
ATOM   5733  C   ILE A 374      36.123  -7.917  -1.818  1.00 19.350          C  
ATOM   5734  O   ILE A 374      36.457  -7.945  -3.006  1.00 18.920          O  
ATOM   5735  CB  ILE A 374      34.603  -9.650  -0.859  1.00 27.110          C  
ATOM   5736  CG1 ILE A 374      34.576 -11.039  -0.183  1.00 27.110          C  
ATOM   5737  CG2 ILE A 374      33.914  -9.656  -2.246  1.00 27.110          C  
ATOM   5738  CD1 ILE A 374      33.202 -11.489   0.269  1.00 27.110          C  
ATOM   5739  H   ILE A 374      36.029  -8.998   1.129  1.00 23.020          H  
ATOM   5740  HA  ILE A 374      36.659  -9.950  -1.468  1.00 23.330          H  
ATOM   5741  HB  ILE A 374      34.063  -8.967  -0.205  1.00 32.530          H  
ATOM   5742 1HG1 ILE A 374      34.967 -11.775  -0.885  1.00 32.530          H  
ATOM   5743 2HG1 ILE A 374      35.228 -11.016   0.688  1.00 32.530          H  
ATOM   5744 1HG2 ILE A 374      32.884  -9.973  -2.152  1.00 32.530          H  
ATOM   5745 2HG2 ILE A 374      33.921  -8.658  -2.684  1.00 32.530          H  
ATOM   5746 3HG2 ILE A 374      34.444 -10.341  -2.910  1.00 32.530          H  
ATOM   5747 1HD1 ILE A 374      33.283 -12.471   0.736  1.00 32.530          H  
ATOM   5748 2HD1 ILE A 374      32.805 -10.777   0.994  1.00 32.530          H  
ATOM   5749 3HD1 ILE A 374      32.525 -11.558  -0.574  1.00 32.530          H  
ATOM   5750  N   HIS A 375      35.715  -6.821  -1.188  1.00 19.850          N  
ATOM   5751  CA  HIS A 375      35.597  -5.520  -1.804  1.00 19.940          C  
ATOM   5752  C   HIS A 375      36.956  -4.847  -1.835  1.00 18.760          C  
ATOM   5753  O   HIS A 375      37.307  -4.183  -2.813  1.00 17.890          O  
ATOM   5754  CB  HIS A 375      34.569  -4.730  -1.014  1.00 27.880          C  
ATOM   5755  CG  HIS A 375      33.236  -5.357  -1.091  1.00 27.880          C  
ATOM   5756  ND1 HIS A 375      32.426  -5.253  -2.199  1.00 27.880          N  
ATOM   5757  CD2 HIS A 375      32.579  -6.150  -0.214  1.00 27.880          C  
ATOM   5758  CE1 HIS A 375      31.317  -5.942  -1.993  1.00 27.880          C  
ATOM   5759  NE2 HIS A 375      31.387  -6.495  -0.797  1.00 27.880          N  
ATOM   5760  H   HIS A 375      35.535  -6.883  -0.189  1.00 23.820          H  
ATOM   5761  HA  HIS A 375      35.244  -5.623  -2.829  1.00 23.930          H  
ATOM   5762 1HB  HIS A 375      34.874  -4.655   0.036  1.00 33.460          H  
ATOM   5763 2HB  HIS A 375      34.481  -3.742  -1.409  1.00 33.460          H  
ATOM   5764  HD2 HIS A 375      32.936  -6.460   0.767  1.00 33.460          H  
ATOM   5765  HE1 HIS A 375      30.488  -6.041  -2.694  1.00 33.460          H  
ATOM   5766  HE2 HIS A 375      30.681  -7.083  -0.377  1.00 33.460          H  
ATOM   5767  N   ASN A 376      37.783  -5.140  -0.817  1.00 18.750          N  
ATOM   5768  CA  ASN A 376      39.139  -4.589  -0.720  1.00 17.720          C  
ATOM   5769  C   ASN A 376      39.936  -4.932  -1.959  1.00 17.250          C  
ATOM   5770  O   ASN A 376      40.765  -4.139  -2.406  1.00 16.280          O  
ATOM   5771  CB  ASN A 376      39.869  -5.098   0.496  1.00 25.220          C  
ATOM   5772  CG  ASN A 376      41.219  -4.420   0.756  1.00 25.220          C  
ATOM   5773  OD1 ASN A 376      41.397  -3.205   0.589  1.00 25.220          O  
ATOM   5774  ND2 ASN A 376      42.165  -5.201   1.211  1.00 25.220          N  
ATOM   5775  H   ASN A 376      37.405  -5.695  -0.044  1.00 22.500          H  
ATOM   5776  HA  ASN A 376      39.073  -3.507  -0.652  1.00 21.260          H  
ATOM   5777 1HB  ASN A 376      39.227  -5.022   1.378  1.00 30.260          H  
ATOM   5778 2HB  ASN A 376      40.077  -6.144   0.328  1.00 30.260          H  
ATOM   5779 1HD2 ASN A 376      43.059  -4.820   1.455  1.00 30.260          H  
ATOM   5780 2HD2 ASN A 376      41.989  -6.174   1.348  1.00 30.260          H  
ATOM   5781  N   SER A 377      39.636  -6.067  -2.584  1.00 18.020          N  
ATOM   5782  CA  SER A 377      40.365  -6.468  -3.772  1.00 17.780          C  
ATOM   5783  C   SER A 377      40.295  -5.425  -4.908  1.00 16.850          C  
ATOM   5784  O   SER A 377      41.198  -5.372  -5.750  1.00 16.420          O  
ATOM   5785  CB  SER A 377      39.813  -7.793  -4.278  1.00 24.990          C  
ATOM   5786  OG  SER A 377      38.499  -7.654  -4.788  1.00 24.990          O  
ATOM   5787  H   SER A 377      38.982  -6.728  -2.149  1.00 21.620          H  
ATOM   5788  HA  SER A 377      41.403  -6.607  -3.494  1.00 21.340          H  
ATOM   5789 1HB  SER A 377      40.466  -8.172  -5.060  1.00 29.990          H  
ATOM   5790 2HB  SER A 377      39.811  -8.522  -3.467  1.00 29.990          H  
ATOM   5791  HG  SER A 377      37.864  -7.752  -4.032  1.00 29.990          H  
ATOM   5792  N   SER A 378      39.267  -4.556  -4.912  1.00 16.620          N  
ATOM   5793  CA  SER A 378      39.118  -3.508  -5.923  1.00 15.760          C  
ATOM   5794  C   SER A 378      39.738  -2.182  -5.466  1.00 14.740          C  
ATOM   5795  O   SER A 378      39.778  -1.208  -6.222  1.00 13.960          O  
ATOM   5796  CB  SER A 378      37.649  -3.282  -6.255  1.00 22.410          C  
ATOM   5797  OG  SER A 378      37.071  -4.405  -6.868  1.00 22.410          O  
ATOM   5798  H   SER A 378      38.542  -4.623  -4.194  1.00 19.940          H  
ATOM   5799  HA  SER A 378      39.629  -3.831  -6.829  1.00 18.910          H  
ATOM   5800 1HB  SER A 378      37.111  -3.065  -5.335  1.00 26.890          H  
ATOM   5801 2HB  SER A 378      37.550  -2.416  -6.905  1.00 26.890          H  
ATOM   5802  HG  SER A 378      36.160  -4.168  -7.043  1.00 26.890          H  
ATOM   5803  N   ALA A 379      40.183  -2.132  -4.208  1.00 14.790          N  
ATOM   5804  CA  ALA A 379      40.796  -0.960  -3.589  1.00 13.960          C  
ATOM   5805  C   ALA A 379      42.303  -1.054  -3.733  1.00 13.440          C  
ATOM   5806  O   ALA A 379      42.985  -0.046  -3.930  1.00 12.590          O  
ATOM   5807  CB  ALA A 379      40.426  -0.842  -2.115  1.00 19.880          C  
ATOM   5808  H   ALA A 379      40.144  -2.980  -3.656  1.00 17.750          H  
ATOM   5809  HA  ALA A 379      40.451  -0.070  -4.116  1.00 16.750          H  
ATOM   5810 1HB  ALA A 379      40.894   0.042  -1.693  1.00 23.850          H  
ATOM   5811 2HB  ALA A 379      39.369  -0.760  -2.019  1.00 23.850          H  
ATOM   5812 3HB  ALA A 379      40.772  -1.721  -1.579  1.00 23.850          H  
ATOM   5813  N   LEU A 380      42.802  -2.290  -3.749  1.00 14.080          N  
ATOM   5814  CA  LEU A 380      44.231  -2.570  -3.762  1.00 13.850          C  
ATOM   5815  C   LEU A 380      45.031  -1.953  -4.920  1.00 13.330          C  
ATOM   5816  O   LEU A 380      46.201  -1.652  -4.705  1.00 12.850          O  
ATOM   5817  CB  LEU A 380      44.482  -4.092  -3.745  1.00 19.480          C  
ATOM   5818  CG  LEU A 380      44.103  -4.862  -2.452  1.00 19.480          C  
ATOM   5819  CD1 LEU A 380      44.272  -6.344  -2.713  1.00 19.480          C  
ATOM   5820  CD2 LEU A 380      44.963  -4.428  -1.284  1.00 19.480          C  
ATOM   5821  H   LEU A 380      42.143  -3.054  -3.583  1.00 16.900          H  
ATOM   5822  HA  LEU A 380      44.644  -2.143  -2.854  1.00 16.620          H  
ATOM   5823 1HB  LEU A 380      43.920  -4.554  -4.546  1.00 23.380          H  
ATOM   5824 2HB  LEU A 380      45.539  -4.265  -3.933  1.00 23.380          H  
ATOM   5825  HG  LEU A 380      43.074  -4.677  -2.214  1.00 23.380          H  
ATOM   5826 1HD1 LEU A 380      43.987  -6.905  -1.823  1.00 23.380          H  
ATOM   5827 2HD1 LEU A 380      43.647  -6.645  -3.545  1.00 23.380          H  
ATOM   5828 3HD1 LEU A 380      45.312  -6.552  -2.956  1.00 23.380          H  
ATOM   5829 1HD2 LEU A 380      44.675  -4.995  -0.401  1.00 23.380          H  
ATOM   5830 2HD2 LEU A 380      46.011  -4.620  -1.510  1.00 23.380          H  
ATOM   5831 3HD2 LEU A 380      44.828  -3.375  -1.075  1.00 23.380          H  
ATOM   5832  N   PRO A 381      44.506  -1.787  -6.158  1.00 13.460          N  
ATOM   5833  CA  PRO A 381      45.202  -1.136  -7.258  1.00 13.160          C  
ATOM   5834  C   PRO A 381      45.578   0.331  -6.958  1.00 12.070          C  
ATOM   5835  O   PRO A 381      46.391   0.914  -7.678  1.00 11.340          O  
ATOM   5836  CB  PRO A 381      44.192  -1.230  -8.411  1.00 19.740          C  
ATOM   5837  CG  PRO A 381      43.320  -2.416  -8.063  1.00 19.740          C  
ATOM   5838  CD  PRO A 381      43.195  -2.366  -6.570  1.00 19.740          C  
ATOM   5839  HA  PRO A 381      46.106  -1.716  -7.490  1.00 15.790          H  
ATOM   5840 1HB  PRO A 381      43.621  -0.291  -8.476  1.00 23.690          H  
ATOM   5841 2HB  PRO A 381      44.724  -1.349  -9.367  1.00 23.690          H  
ATOM   5842 1HG  PRO A 381      42.341  -2.328  -8.562  1.00 23.690          H  
ATOM   5843 2HG  PRO A 381      43.776  -3.350  -8.420  1.00 23.690          H  
ATOM   5844 1HD  PRO A 381      42.382  -1.681  -6.347  1.00 23.690          H  
ATOM   5845 2HD  PRO A 381      43.021  -3.372  -6.185  1.00 23.690          H  
ATOM   5846  N   THR A 382      44.934   0.953  -5.956  1.00 12.090          N  
ATOM   5847  CA  THR A 382      45.206   2.341  -5.609  1.00 11.290          C  
ATOM   5848  C   THR A 382      46.554   2.471  -4.904  1.00 10.070          C  
ATOM   5849  O   THR A 382      46.814   1.812  -3.889  1.00  9.230          O  
ATOM   5850  CB  THR A 382      44.067   2.904  -4.714  1.00 16.130          C  
ATOM   5851  OG1 THR A 382      42.835   2.833  -5.428  1.00 16.130          O  
ATOM   5852  CG2 THR A 382      44.321   4.355  -4.309  1.00 16.130          C  
ATOM   5853  H   THR A 382      44.265   0.460  -5.362  1.00 14.510          H  
ATOM   5854  HA  THR A 382      45.245   2.925  -6.527  1.00 13.550          H  
ATOM   5855  HB  THR A 382      43.984   2.297  -3.814  1.00 19.350          H  
ATOM   5856  HG1 THR A 382      42.576   1.904  -5.500  1.00 19.350          H  
ATOM   5857 1HG2 THR A 382      43.495   4.705  -3.692  1.00 19.350          H  
ATOM   5858 2HG2 THR A 382      45.224   4.416  -3.743  1.00 19.350          H  
ATOM   5859 3HG2 THR A 382      44.396   4.976  -5.198  1.00 19.350          H  
ATOM   5860  N   THR A 383      47.402   3.368  -5.418  1.00 10.020          N  
ATOM   5861  CA  THR A 383      48.742   3.591  -4.876  1.00  9.090          C  
ATOM   5862  C   THR A 383      48.748   4.634  -3.773  1.00  7.940          C  
ATOM   5863  O   THR A 383      49.696   4.745  -2.999  1.00  7.030          O  
ATOM   5864  CB  THR A 383      49.674   4.093  -5.979  1.00 13.100          C  
ATOM   5865  OG1 THR A 383      49.187   5.373  -6.446  1.00 13.100          O  
ATOM   5866  CG2 THR A 383      49.684   3.095  -7.134  1.00 13.100          C  
ATOM   5867  H   THR A 383      47.131   3.872  -6.253  1.00 12.020          H  
ATOM   5868  HA  THR A 383      49.120   2.650  -4.476  1.00 10.910          H  
ATOM   5869  HB  THR A 383      50.682   4.213  -5.582  1.00 15.720          H  
ATOM   5870  HG1 THR A 383      49.836   5.736  -7.069  1.00 15.720          H  
ATOM   5871 1HG2 THR A 383      50.345   3.458  -7.920  1.00 15.720          H  
ATOM   5872 2HG2 THR A 383      50.044   2.132  -6.773  1.00 15.720          H  
ATOM   5873 3HG2 THR A 383      48.680   2.972  -7.538  1.00 15.720          H  
ATOM   5874  N   GLY A 384      47.665   5.390  -3.706  1.00  8.110          N  
ATOM   5875  CA  GLY A 384      47.483   6.476  -2.753  1.00  7.230          C  
ATOM   5876  C   GLY A 384      48.066   7.798  -3.241  1.00  6.970          C  
ATOM   5877  O   GLY A 384      47.911   8.829  -2.581  1.00  6.260          O  
ATOM   5878  H   GLY A 384      46.936   5.193  -4.375  1.00  9.730          H  
ATOM   5879 1HA  GLY A 384      46.418   6.600  -2.551  1.00  8.680          H  
ATOM   5880 2HA  GLY A 384      47.951   6.207  -1.808  1.00  8.680          H  
ATOM   5881  N   ARG A 385      48.666   7.810  -4.435  1.00  7.690          N  
ATOM   5882  CA  ARG A 385      49.261   9.040  -4.949  1.00  7.580          C  
ATOM   5883  C   ARG A 385      48.239  10.160  -5.057  1.00  7.650          C  
ATOM   5884  O   ARG A 385      48.583  11.324  -4.844  1.00  7.010          O  
ATOM   5885  CB  ARG A 385      49.932   8.809  -6.295  1.00 10.660          C  
ATOM   5886  CG  ARG A 385      50.524  10.066  -6.977  1.00 10.660          C  
ATOM   5887  CD  ARG A 385      51.599  10.749  -6.183  1.00 10.660          C  
ATOM   5888  NE  ARG A 385      52.093  11.939  -6.881  1.00 10.660          N  
ATOM   5889  CZ  ARG A 385      53.126  11.975  -7.761  1.00 10.660          C  
ATOM   5890  NH1 ARG A 385      53.805  10.880  -8.056  1.00 10.660          N  
ATOM   5891  NH2 ARG A 385      53.459  13.123  -8.333  1.00 10.660          N  
ATOM   5892  H   ARG A 385      48.755   6.940  -4.961  1.00  9.230          H  
ATOM   5893  HA  ARG A 385      50.031   9.348  -4.243  1.00  9.100          H  
ATOM   5894 1HB  ARG A 385      50.735   8.084  -6.176  1.00 12.790          H  
ATOM   5895 2HB  ARG A 385      49.207   8.380  -6.984  1.00 12.790          H  
ATOM   5896 1HG  ARG A 385      50.954   9.774  -7.932  1.00 12.790          H  
ATOM   5897 2HG  ARG A 385      49.736  10.793  -7.157  1.00 12.790          H  
ATOM   5898 1HD  ARG A 385      51.193  11.086  -5.233  1.00 12.790          H  
ATOM   5899 2HD  ARG A 385      52.427  10.073  -5.996  1.00 12.790          H  
ATOM   5900  HE  ARG A 385      51.586  12.817  -6.704  1.00 12.790          H  
ATOM   5901 1HH1 ARG A 385      53.565   9.999  -7.631  1.00 12.790          H  
ATOM   5902 2HH1 ARG A 385      54.572  10.922  -8.713  1.00 12.790          H  
ATOM   5903 1HH2 ARG A 385      52.948  13.971  -8.118  1.00 12.790          H  
ATOM   5904 2HH2 ARG A 385      54.226  13.158  -8.988  1.00 12.790          H  
ATOM   5905  N   SER A 386      46.999   9.827  -5.419  1.00  8.490          N  
ATOM   5906  CA  SER A 386      45.956  10.825  -5.528  1.00  8.780          C  
ATOM   5907  C   SER A 386      45.576  11.439  -4.177  1.00  7.960          C  
ATOM   5908  O   SER A 386      45.120  12.586  -4.141  1.00  8.040          O  
ATOM   5909  CB  SER A 386      44.728  10.208  -6.168  1.00 12.180          C  
ATOM   5910  OG  SER A 386      44.164   9.229  -5.336  1.00 12.180          O  
ATOM   5911  H   SER A 386      46.764   8.865  -5.608  1.00 10.190          H  
ATOM   5912  HA  SER A 386      46.318  11.620  -6.178  1.00 10.540          H  
ATOM   5913 1HB  SER A 386      43.993  10.988  -6.366  1.00 14.610          H  
ATOM   5914 2HB  SER A 386      45.001   9.764  -7.123  1.00 14.610          H  
ATOM   5915  HG  SER A 386      43.377   8.912  -5.795  1.00 14.610          H  
ATOM   5916  N   CYS A 387      45.808  10.720  -3.057  1.00  7.300          N  
ATOM   5917  CA  CYS A 387      45.488  11.247  -1.738  1.00  6.760          C  
ATOM   5918  C   CYS A 387      46.538  12.289  -1.410  1.00  5.500          C  
ATOM   5919  O   CYS A 387      46.250  13.338  -0.818  1.00  5.350          O  
ATOM   5920  CB  CYS A 387      45.526  10.138  -0.676  1.00  9.680          C  
ATOM   5921  SG  CYS A 387      44.225   8.874  -0.843  1.00  9.680          S  
ATOM   5922  H   CYS A 387      46.223   9.794  -3.103  1.00  8.760          H  
ATOM   5923  HA  CYS A 387      44.503  11.711  -1.758  1.00  8.110          H  
ATOM   5924 1HB  CYS A 387      46.490   9.637  -0.704  1.00 11.620          H  
ATOM   5925 2HB  CYS A 387      45.429  10.588   0.310  1.00 11.620          H  
ATOM   5926  HG  CYS A 387      44.451   8.278   0.329  1.00 11.620          H  
ATOM   5927  N   VAL A 388      47.767  11.970  -1.816  1.00  4.780          N  
ATOM   5928  CA  VAL A 388      48.916  12.826  -1.604  1.00  3.570          C  
ATOM   5929  C   VAL A 388      48.774  14.096  -2.418  1.00  3.820          C  
ATOM   5930  O   VAL A 388      48.994  15.194  -1.899  1.00  3.930          O  
ATOM   5931  CB  VAL A 388      50.217  12.097  -1.991  1.00  5.480          C  
ATOM   5932  CG1 VAL A 388      51.399  13.055  -1.935  1.00  5.480          C  
ATOM   5933  CG2 VAL A 388      50.419  10.917  -1.060  1.00  5.480          C  
ATOM   5934  H   VAL A 388      47.878  11.051  -2.259  1.00  5.740          H  
ATOM   5935  HA  VAL A 388      48.963  13.088  -0.548  1.00  4.280          H  
ATOM   5936  HB  VAL A 388      50.141  11.741  -3.007  1.00  6.580          H  
ATOM   5937 1HG1 VAL A 388      52.304  12.522  -2.218  1.00  6.580          H  
ATOM   5938 2HG1 VAL A 388      51.248  13.885  -2.623  1.00  6.580          H  
ATOM   5939 3HG1 VAL A 388      51.502  13.438  -0.920  1.00  6.580          H  
ATOM   5940 1HG2 VAL A 388      51.329  10.385  -1.334  1.00  6.580          H  
ATOM   5941 2HG2 VAL A 388      50.500  11.274  -0.035  1.00  6.580          H  
ATOM   5942 3HG2 VAL A 388      49.570  10.239  -1.138  1.00  6.580          H  
ATOM   5943  N   ASN A 389      48.408  13.951  -3.696  1.00  3.970          N  
ATOM   5944  CA  ASN A 389      48.257  15.106  -4.554  1.00  4.210          C  
ATOM   5945  C   ASN A 389      47.179  16.041  -4.030  1.00  3.630          C  
ATOM   5946  O   ASN A 389      47.400  17.253  -3.975  1.00  3.260          O  
ATOM   5947  CB  ASN A 389      47.897  14.680  -5.960  1.00  5.800          C  
ATOM   5948  CG  ASN A 389      49.017  14.027  -6.720  1.00  5.800          C  
ATOM   5949  OD1 ASN A 389      50.211  14.112  -6.375  1.00  5.800          O  
ATOM   5950  ND2 ASN A 389      48.634  13.387  -7.799  1.00  5.800          N  
ATOM   5951  H   ASN A 389      48.285  13.011  -4.078  1.00  4.760          H  
ATOM   5952  HA  ASN A 389      49.198  15.656  -4.569  1.00  5.050          H  
ATOM   5953 1HB  ASN A 389      47.063  13.980  -5.908  1.00  6.960          H  
ATOM   5954 2HB  ASN A 389      47.554  15.548  -6.520  1.00  6.960          H  
ATOM   5955 1HD2 ASN A 389      49.295  12.946  -8.404  1.00  6.960          H  
ATOM   5956 2HD2 ASN A 389      47.664  13.360  -8.040  1.00  6.960          H  
ATOM   5957  N   LEU A 390      46.033  15.498  -3.600  1.00  3.560          N  
ATOM   5958  CA  LEU A 390      44.993  16.356  -3.067  1.00  3.080          C  
ATOM   5959  C   LEU A 390      45.441  17.052  -1.803  1.00  2.130          C  
ATOM   5960  O   LEU A 390      45.163  18.238  -1.607  1.00  2.520          O  
ATOM   5961  CB  LEU A 390      43.734  15.551  -2.788  1.00  4.500          C  
ATOM   5962  CG  LEU A 390      42.928  15.057  -4.001  1.00  4.500          C  
ATOM   5963  CD1 LEU A 390      41.891  14.061  -3.521  1.00  4.500          C  
ATOM   5964  CD2 LEU A 390      42.220  16.252  -4.682  1.00  4.500          C  
ATOM   5965  H   LEU A 390      45.864  14.489  -3.678  1.00  4.270          H  
ATOM   5966  HA  LEU A 390      44.780  17.122  -3.804  1.00  3.700          H  
ATOM   5967 1HB  LEU A 390      44.018  14.674  -2.201  1.00  5.400          H  
ATOM   5968 2HB  LEU A 390      43.103  16.156  -2.196  1.00  5.400          H  
ATOM   5969  HG  LEU A 390      43.591  14.563  -4.710  1.00  5.400          H  
ATOM   5970 1HD1 LEU A 390      41.316  13.699  -4.372  1.00  5.400          H  
ATOM   5971 2HD1 LEU A 390      42.397  13.219  -3.042  1.00  5.400          H  
ATOM   5972 3HD1 LEU A 390      41.224  14.536  -2.813  1.00  5.400          H  
ATOM   5973 1HD2 LEU A 390      41.643  15.885  -5.531  1.00  5.400          H  
ATOM   5974 2HD2 LEU A 390      41.551  16.733  -3.975  1.00  5.400          H  
ATOM   5975 3HD2 LEU A 390      42.943  16.975  -5.038  1.00  5.400          H  
ATOM   5976  N   ALA A 391      46.157  16.355  -0.921  1.00  1.430          N  
ATOM   5977  CA  ALA A 391      46.602  17.042   0.270  1.00  0.510          C  
ATOM   5978  C   ALA A 391      47.541  18.200  -0.087  1.00  0.960          C  
ATOM   5979  O   ALA A 391      47.367  19.319   0.399  1.00  1.120          O  
ATOM   5980  CB  ALA A 391      47.307  16.067   1.190  1.00  1.080          C  
ATOM   5981  H   ALA A 391      46.346  15.354  -1.047  1.00  1.720          H  
ATOM   5982  HA  ALA A 391      45.728  17.450   0.775  1.00  0.610          H  
ATOM   5983 1HB  ALA A 391      47.624  16.581   2.094  1.00  1.300          H  
ATOM   5984 2HB  ALA A 391      46.623  15.258   1.445  1.00  1.300          H  
ATOM   5985 3HB  ALA A 391      48.178  15.657   0.675  1.00  1.300          H  
ATOM   5986  N   LYS A 392      48.492  17.969  -1.003  1.00  1.870          N  
ATOM   5987  CA  LYS A 392      49.458  19.005  -1.380  1.00  2.950          C  
ATOM   5988  C   LYS A 392      48.813  20.223  -2.021  1.00  2.930          C  
ATOM   5989  O   LYS A 392      49.191  21.363  -1.741  1.00  3.450          O  
ATOM   5990  CB  LYS A 392      50.533  18.439  -2.309  1.00  3.700          C  
ATOM   5991  CG  LYS A 392      51.542  17.512  -1.624  1.00  3.700          C  
ATOM   5992  CD  LYS A 392      52.561  16.972  -2.621  1.00  3.700          C  
ATOM   5993  CE  LYS A 392      53.621  16.117  -1.935  1.00  3.700          C  
ATOM   5994  NZ  LYS A 392      54.580  15.534  -2.916  1.00  3.700          N  
ATOM   5995  H   LYS A 392      48.581  17.029  -1.405  1.00  2.240          H  
ATOM   5996  HA  LYS A 392      49.952  19.342  -0.471  1.00  3.540          H  
ATOM   5997 1HB  LYS A 392      50.047  17.868  -3.106  1.00  4.440          H  
ATOM   5998 2HB  LYS A 392      51.077  19.258  -2.776  1.00  4.440          H  
ATOM   5999 1HG  LYS A 392      52.061  18.062  -0.841  1.00  4.440          H  
ATOM   6000 2HG  LYS A 392      51.010  16.678  -1.166  1.00  4.440          H  
ATOM   6001 1HD  LYS A 392      52.043  16.362  -3.365  1.00  4.440          H  
ATOM   6002 2HD  LYS A 392      53.049  17.801  -3.132  1.00  4.440          H  
ATOM   6003 1HE  LYS A 392      54.173  16.735  -1.229  1.00  4.440          H  
ATOM   6004 2HE  LYS A 392      53.138  15.312  -1.392  1.00  4.440          H  
ATOM   6005 1HZ  LYS A 392      55.269  14.978  -2.427  1.00  4.440          H  
ATOM   6006 2HZ  LYS A 392      54.078  14.949  -3.571  1.00  4.440          H  
ATOM   6007 3HZ  LYS A 392      55.045  16.278  -3.418  1.00  4.440          H  
ATOM   6008  N   LYS A 393      47.797  19.985  -2.842  1.00  2.670          N  
ATOM   6009  CA  LYS A 393      47.085  21.043  -3.539  1.00  3.000          C  
ATOM   6010  C   LYS A 393      45.961  21.611  -2.683  1.00  2.140          C  
ATOM   6011  O   LYS A 393      45.195  22.453  -3.142  1.00  2.600          O  
ATOM   6012  CB  LYS A 393      46.490  20.515  -4.853  1.00  4.070          C  
ATOM   6013  CG  LYS A 393      47.501  19.956  -5.884  1.00  4.070          C  
ATOM   6014  CD  LYS A 393      48.410  21.018  -6.519  1.00  4.070          C  
ATOM   6015  CE  LYS A 393      49.333  20.358  -7.555  1.00  4.070          C  
ATOM   6016  NZ  LYS A 393      50.252  21.326  -8.223  1.00  4.070          N  
ATOM   6017  H   LYS A 393      47.558  19.008  -3.050  1.00  3.200          H  
ATOM   6018  HA  LYS A 393      47.780  21.852  -3.750  1.00  3.600          H  
ATOM   6019 1HB  LYS A 393      45.791  19.708  -4.620  1.00  4.880          H  
ATOM   6020 2HB  LYS A 393      45.922  21.309  -5.336  1.00  4.880          H  
ATOM   6021 1HG  LYS A 393      48.137  19.223  -5.388  1.00  4.880          H  
ATOM   6022 2HG  LYS A 393      46.951  19.446  -6.674  1.00  4.880          H  
ATOM   6023 1HD  LYS A 393      47.804  21.783  -7.014  1.00  4.880          H  
ATOM   6024 2HD  LYS A 393      49.021  21.492  -5.755  1.00  4.880          H  
ATOM   6025 1HE  LYS A 393      49.931  19.605  -7.045  1.00  4.880          H  
ATOM   6026 2HE  LYS A 393      48.726  19.870  -8.319  1.00  4.880          H  
ATOM   6027 1HZ  LYS A 393      50.834  20.832  -8.878  1.00  4.880          H  
ATOM   6028 2HZ  LYS A 393      49.720  22.044  -8.748  1.00  4.880          H  
ATOM   6029 3HZ  LYS A 393      50.831  21.781  -7.541  1.00  4.880          H  
ATOM   6030  N   CYS A 394      45.807  21.120  -1.452  1.00  1.160          N  
ATOM   6031  CA  CYS A 394      44.742  21.560  -0.570  1.00  1.270          C  
ATOM   6032  C   CYS A 394      43.380  21.384  -1.234  1.00  2.310          C  
ATOM   6033  O   CYS A 394      42.500  22.241  -1.121  1.00  3.160          O  
ATOM   6034  CB  CYS A 394      44.963  23.016  -0.167  1.00  1.730          C  
ATOM   6035  SG  CYS A 394      46.549  23.265   0.648  1.00  1.730          S  
ATOM   6036  H   CYS A 394      46.464  20.429  -1.079  1.00  1.390          H  
ATOM   6037  HA  CYS A 394      44.776  20.942   0.328  1.00  1.520          H  
ATOM   6038 1HB  CYS A 394      44.923  23.662  -1.041  1.00  2.080          H  
ATOM   6039 2HB  CYS A 394      44.176  23.335   0.513  1.00  2.080          H  
ATOM   6040  HG  CYS A 394      47.246  22.462  -0.170  1.00  2.080          H  
ATOM   6041  N   PHE A 395      43.229  20.258  -1.936  1.00  2.690          N  
ATOM   6042  CA  PHE A 395      42.029  19.835  -2.637  1.00  3.790          C  
ATOM   6043  C   PHE A 395      41.523  20.777  -3.737  1.00  4.640          C  
ATOM   6044  O   PHE A 395      40.375  20.653  -4.169  1.00  5.320          O  
ATOM   6045  CB  PHE A 395      40.939  19.547  -1.597  1.00  4.870          C  
ATOM   6046  CG  PHE A 395      41.323  18.390  -0.693  1.00  4.870          C  
ATOM   6047  CD1 PHE A 395      42.095  18.581   0.451  1.00  4.870          C  
ATOM   6048  CD2 PHE A 395      40.890  17.108  -0.980  1.00  4.870          C  
ATOM   6049  CE1 PHE A 395      42.447  17.519   1.252  1.00  4.870          C  
ATOM   6050  CE2 PHE A 395      41.234  16.045  -0.169  1.00  4.870          C  
ATOM   6051  CZ  PHE A 395      42.020  16.251   0.939  1.00  4.870          C  
ATOM   6052  H   PHE A 395      44.012  19.604  -1.942  1.00  3.230          H  
ATOM   6053  HA  PHE A 395      42.269  18.885  -3.113  1.00  4.550          H  
ATOM   6054 1HB  PHE A 395      40.759  20.426  -0.983  1.00  5.840          H  
ATOM   6055 2HB  PHE A 395      40.008  19.298  -2.098  1.00  5.840          H  
ATOM   6056  HD1 PHE A 395      42.435  19.579   0.709  1.00  5.840          H  
ATOM   6057  HD2 PHE A 395      40.271  16.939  -1.863  1.00  5.840          H  
ATOM   6058  HE1 PHE A 395      43.062  17.684   2.137  1.00  5.840          H  
ATOM   6059  HE2 PHE A 395      40.889  15.039  -0.409  1.00  5.840          H  
ATOM   6060  HZ  PHE A 395      42.297  15.411   1.574  1.00  5.840          H  
ATOM   6061  N   SER A 396      42.378  21.670  -4.250  1.00  4.700          N  
ATOM   6062  CA  SER A 396      41.979  22.540  -5.351  1.00  5.580          C  
ATOM   6063  C   SER A 396      43.181  22.796  -6.268  1.00  5.110          C  
ATOM   6064  O   SER A 396      44.082  23.571  -5.944  1.00  5.050          O  
ATOM   6065  CB  SER A 396      41.444  23.840  -4.775  1.00  7.460          C  
ATOM   6066  OG  SER A 396      41.024  24.733  -5.770  1.00  7.460          O  
ATOM   6067  H   SER A 396      43.317  21.779  -3.854  1.00  5.640          H  
ATOM   6068  HA  SER A 396      41.196  22.050  -5.928  1.00  6.700          H  
ATOM   6069 1HB  SER A 396      40.614  23.620  -4.104  1.00  8.950          H  
ATOM   6070 2HB  SER A 396      42.228  24.304  -4.175  1.00  8.950          H  
ATOM   6071  HG  SER A 396      40.806  25.548  -5.306  1.00  8.950          H  
ATOM   6072  N   GLY A 397      43.192  22.155  -7.439  1.00  4.840          N  
ATOM   6073  CA  GLY A 397      44.347  22.261  -8.331  1.00  4.470          C  
ATOM   6074  C   GLY A 397      44.246  23.407  -9.323  1.00  4.760          C  
ATOM   6075  O   GLY A 397      43.309  24.211  -9.296  1.00  5.190          O  
ATOM   6076  H   GLY A 397      42.416  21.554  -7.678  1.00  5.810          H  
ATOM   6077 1HA  GLY A 397      45.252  22.385  -7.733  1.00  5.360          H  
ATOM   6078 2HA  GLY A 397      44.466  21.325  -8.875  1.00  5.360          H  
ATOM   6079  N   GLU A 398      45.154  23.420 -10.286  1.00  4.830          N  
ATOM   6080  CA  GLU A 398      45.194  24.471 -11.292  1.00  5.360          C  
ATOM   6081  C   GLU A 398      43.901  24.526 -12.086  1.00  6.680          C  
ATOM   6082  O   GLU A 398      43.430  25.612 -12.428  1.00  7.180          O  
ATOM   6083  CB  GLU A 398      46.397  24.244 -12.202  1.00  7.290          C  
ATOM   6084  CG  GLU A 398      47.739  24.426 -11.479  1.00  7.290          C  
ATOM   6085  CD  GLU A 398      48.147  23.217 -10.647  1.00  7.290          C  
ATOM   6086  OE1 GLU A 398      47.440  22.227 -10.676  1.00  7.290          O  
ATOM   6087  OE2 GLU A 398      49.132  23.297  -9.948  1.00  7.290          O  
ATOM   6088  H   GLU A 398      45.888  22.709 -10.290  1.00  5.800          H  
ATOM   6089  HA  GLU A 398      45.320  25.428 -10.784  1.00  6.430          H  
ATOM   6090 1HB  GLU A 398      46.359  23.237 -12.618  1.00  8.750          H  
ATOM   6091 2HB  GLU A 398      46.359  24.945 -13.038  1.00  8.750          H  
ATOM   6092 1HG  GLU A 398      48.514  24.623 -12.219  1.00  8.750          H  
ATOM   6093 2HG  GLU A 398      47.668  25.298 -10.829  1.00  8.750          H  
ATOM   6094  N   VAL A 399      43.316  23.352 -12.314  1.00  7.250          N  
ATOM   6095  CA  VAL A 399      42.066  23.205 -13.038  1.00  8.530          C  
ATOM   6096  C   VAL A 399      40.876  23.805 -12.281  1.00  9.020          C  
ATOM   6097  O   VAL A 399      39.863  24.146 -12.898  1.00  9.470          O  
ATOM   6098  CB  VAL A 399      41.818  21.720 -13.369  1.00 11.430          C  
ATOM   6099  CG1 VAL A 399      42.945  21.222 -14.275  1.00 11.430          C  
ATOM   6100  CG2 VAL A 399      41.751  20.876 -12.075  1.00 11.430          C  
ATOM   6101  H   VAL A 399      43.806  22.529 -12.000  1.00  8.700          H  
ATOM   6102  HA  VAL A 399      42.171  23.731 -13.988  1.00 10.240          H  
ATOM   6103  HB  VAL A 399      40.882  21.625 -13.920  1.00 13.720          H  
ATOM   6104 1HG1 VAL A 399      42.769  20.179 -14.539  1.00 13.720          H  
ATOM   6105 2HG1 VAL A 399      42.962  21.832 -15.187  1.00 13.720          H  
ATOM   6106 3HG1 VAL A 399      43.902  21.308 -13.769  1.00 13.720          H  
ATOM   6107 1HG2 VAL A 399      41.577  19.834 -12.341  1.00 13.720          H  
ATOM   6108 2HG2 VAL A 399      42.684  20.953 -11.524  1.00 13.720          H  
ATOM   6109 3HG2 VAL A 399      40.935  21.217 -11.445  1.00 13.720          H  
ATOM   6110  N   SER A 400      40.966  23.868 -10.943  1.00  9.080          N  
ATOM   6111  CA  SER A 400      39.925  24.451 -10.121  1.00  9.690          C  
ATOM   6112  C   SER A 400      39.924  25.929 -10.440  1.00  9.870          C  
ATOM   6113  O   SER A 400      38.882  26.534 -10.715  1.00 10.260          O  
ATOM   6114  CB  SER A 400      40.225  24.207  -8.658  1.00 13.320          C  
ATOM   6115  OG  SER A 400      39.250  24.729  -7.820  1.00 13.320          O  
ATOM   6116  H   SER A 400      41.820  23.591 -10.465  1.00 10.900          H  
ATOM   6117  HA  SER A 400      38.959  24.020 -10.386  1.00 11.630          H  
ATOM   6118 1HB  SER A 400      40.336  23.141  -8.476  1.00 15.990          H  
ATOM   6119 2HB  SER A 400      41.163  24.670  -8.409  1.00 15.990          H  
ATOM   6120  HG  SER A 400      39.620  24.618  -6.927  1.00 15.990          H  
ATOM   6121  N   TRP A 401      41.123  26.513 -10.426  1.00  9.730          N  
ATOM   6122  CA  TRP A 401      41.239  27.920 -10.757  1.00 10.130          C  
ATOM   6123  C   TRP A 401      40.784  28.188 -12.189  1.00 11.310          C  
ATOM   6124  O   TRP A 401      40.033  29.135 -12.433  1.00 11.780          O  
ATOM   6125  CB  TRP A 401      42.638  28.471 -10.553  1.00 14.020          C  
ATOM   6126  CG  TRP A 401      42.657  29.901 -10.904  1.00 14.020          C  
ATOM   6127  CD1 TRP A 401      43.257  30.465 -11.974  1.00 14.020          C  
ATOM   6128  CD2 TRP A 401      41.979  30.978 -10.209  1.00 14.020          C  
ATOM   6129  NE1 TRP A 401      43.012  31.806 -11.995  1.00 14.020          N  
ATOM   6130  CE2 TRP A 401      42.227  32.136 -10.927  1.00 14.020          C  
ATOM   6131  CE3 TRP A 401      41.179  31.041  -9.057  1.00 14.020          C  
ATOM   6132  CZ2 TRP A 401      41.708  33.357 -10.548  1.00 14.020          C  
ATOM   6133  CZ3 TRP A 401      40.663  32.262  -8.675  1.00 14.020          C  
ATOM   6134  CH2 TRP A 401      40.918  33.392  -9.402  1.00 14.020          C  
ATOM   6135  H   TRP A 401      41.936  25.946 -10.153  1.00 11.680          H  
ATOM   6136  HA  TRP A 401      40.575  28.468 -10.096  1.00 12.160          H  
ATOM   6137 1HB  TRP A 401      42.945  28.348  -9.519  1.00 16.830          H  
ATOM   6138 2HB  TRP A 401      43.345  27.935 -11.188  1.00 16.830          H  
ATOM   6139  HD1 TRP A 401      43.834  29.926 -12.724  1.00 16.830          H  
ATOM   6140  HE1 TRP A 401      43.338  32.451 -12.747  1.00 16.830          H  
ATOM   6141  HE3 TRP A 401      40.965  30.149  -8.475  1.00 16.830          H  
ATOM   6142  HZ2 TRP A 401      41.901  34.266 -11.119  1.00 16.830          H  
ATOM   6143  HZ3 TRP A 401      40.043  32.302  -7.781  1.00 16.830          H  
ATOM   6144  HH2 TRP A 401      40.494  34.340  -9.074  1.00 16.830          H  
ATOM   6145  N   GLU A 402      41.197  27.348 -13.148  1.00 11.970          N  
ATOM   6146  CA  GLU A 402      40.790  27.585 -14.529  1.00 13.180          C  
ATOM   6147  C   GLU A 402      39.269  27.606 -14.626  1.00 13.340          C  
ATOM   6148  O   GLU A 402      38.712  28.456 -15.329  1.00 14.060          O  
ATOM   6149  CB  GLU A 402      41.334  26.498 -15.456  1.00 17.970          C  
ATOM   6150  CG  GLU A 402      42.838  26.535 -15.694  1.00 17.970          C  
ATOM   6151  CD  GLU A 402      43.333  25.335 -16.466  1.00 17.970          C  
ATOM   6152  OE1 GLU A 402      42.582  24.394 -16.602  1.00 17.970          O  
ATOM   6153  OE2 GLU A 402      44.451  25.362 -16.925  1.00 17.970          O  
ATOM   6154  H   GLU A 402      41.846  26.589 -12.918  1.00 14.360          H  
ATOM   6155  HA  GLU A 402      41.176  28.555 -14.846  1.00 15.820          H  
ATOM   6156 1HB  GLU A 402      41.075  25.526 -15.050  1.00 21.560          H  
ATOM   6157 2HB  GLU A 402      40.846  26.581 -16.426  1.00 21.560          H  
ATOM   6158 1HG  GLU A 402      43.080  27.440 -16.250  1.00 21.560          H  
ATOM   6159 2HG  GLU A 402      43.347  26.587 -14.739  1.00 21.560          H  
ATOM   6160  N   ALA A 403      38.586  26.704 -13.902  1.00 12.710          N  
ATOM   6161  CA  ALA A 403      37.133  26.702 -13.899  1.00 12.760          C  
ATOM   6162  C   ALA A 403      36.592  28.033 -13.388  1.00 12.370          C  
ATOM   6163  O   ALA A 403      35.612  28.542 -13.934  1.00 12.910          O  
ATOM   6164  CB  ALA A 403      36.605  25.568 -13.047  1.00 17.840          C  
ATOM   6165  H   ALA A 403      39.093  25.968 -13.397  1.00 15.250          H  
ATOM   6166  HA  ALA A 403      36.790  26.565 -14.919  1.00 15.310          H  
ATOM   6167 1HB  ALA A 403      35.515  25.569 -13.074  1.00 21.410          H  
ATOM   6168 2HB  ALA A 403      36.983  24.622 -13.433  1.00 21.410          H  
ATOM   6169 3HB  ALA A 403      36.941  25.697 -12.022  1.00 21.410          H  
ATOM   6170  N   VAL A 404      37.254  28.625 -12.381  1.00 11.590          N  
ATOM   6171  CA  VAL A 404      36.801  29.906 -11.854  1.00 11.410          C  
ATOM   6172  C   VAL A 404      36.910  30.976 -12.918  1.00 12.500          C  
ATOM   6173  O   VAL A 404      35.972  31.759 -13.097  1.00 12.920          O  
ATOM   6174  CB  VAL A 404      37.615  30.366 -10.619  1.00 16.050          C  
ATOM   6175  CG1 VAL A 404      37.225  31.811 -10.230  1.00 16.050          C  
ATOM   6176  CG2 VAL A 404      37.362  29.422  -9.468  1.00 16.050          C  
ATOM   6177  H   VAL A 404      38.054  28.135 -11.964  1.00 13.910          H  
ATOM   6178  HA  VAL A 404      35.755  29.807 -11.563  1.00 13.690          H  
ATOM   6179  HB  VAL A 404      38.672  30.369 -10.860  1.00 19.260          H  
ATOM   6180 1HG1 VAL A 404      37.803  32.118  -9.367  1.00 19.260          H  
ATOM   6181 2HG1 VAL A 404      37.427  32.503 -11.047  1.00 19.260          H  
ATOM   6182 3HG1 VAL A 404      36.164  31.847  -9.985  1.00 19.260          H  
ATOM   6183 1HG2 VAL A 404      37.943  29.739  -8.603  1.00 19.260          H  
ATOM   6184 2HG2 VAL A 404      36.303  29.428  -9.220  1.00 19.260          H  
ATOM   6185 3HG2 VAL A 404      37.658  28.421  -9.750  1.00 19.260          H  
ATOM   6186  N   GLU A 405      38.048  31.035 -13.614  1.00 13.040          N  
ATOM   6187  CA  GLU A 405      38.201  32.061 -14.639  1.00 14.160          C  
ATOM   6188  C   GLU A 405      37.160  31.895 -15.736  1.00 14.980          C  
ATOM   6189  O   GLU A 405      36.600  32.888 -16.205  1.00 15.640          O  
ATOM   6190  CB  GLU A 405      39.593  32.036 -15.276  1.00 19.380          C  
ATOM   6191  CG  GLU A 405      40.730  32.485 -14.374  1.00 19.380          C  
ATOM   6192  CD  GLU A 405      42.080  32.482 -15.095  1.00 19.380          C  
ATOM   6193  OE1 GLU A 405      42.104  32.072 -16.230  1.00 19.380          O  
ATOM   6194  OE2 GLU A 405      43.080  32.867 -14.502  1.00 19.380          O  
ATOM   6195  H   GLU A 405      38.799  30.371 -13.386  1.00 15.650          H  
ATOM   6196  HA  GLU A 405      38.053  33.035 -14.173  1.00 16.990          H  
ATOM   6197 1HB  GLU A 405      39.815  31.015 -15.597  1.00 23.250          H  
ATOM   6198 2HB  GLU A 405      39.595  32.666 -16.165  1.00 23.250          H  
ATOM   6199 1HG  GLU A 405      40.524  33.482 -13.991  1.00 23.250          H  
ATOM   6200 2HG  GLU A 405      40.760  31.799 -13.532  1.00 23.250          H  
ATOM   6201  N   LEU A 406      36.871  30.646 -16.119  1.00 15.030          N  
ATOM   6202  CA  LEU A 406      35.873  30.384 -17.141  1.00 15.880          C  
ATOM   6203  C   LEU A 406      34.493  30.842 -16.694  1.00 15.550          C  
ATOM   6204  O   LEU A 406      33.791  31.498 -17.470  1.00 16.320          O  
ATOM   6205  CB  LEU A 406      35.876  28.886 -17.466  1.00 21.890          C  
ATOM   6206  CG  LEU A 406      37.118  28.360 -18.250  1.00 21.890          C  
ATOM   6207  CD1 LEU A 406      37.165  26.833 -18.196  1.00 21.890          C  
ATOM   6208  CD2 LEU A 406      37.010  28.802 -19.722  1.00 21.890          C  
ATOM   6209  H   LEU A 406      37.398  29.867 -15.709  1.00 18.040          H  
ATOM   6210  HA  LEU A 406      36.138  30.950 -18.026  1.00 19.060          H  
ATOM   6211 1HB  LEU A 406      35.816  28.335 -16.533  1.00 26.270          H  
ATOM   6212 2HB  LEU A 406      34.987  28.663 -18.046  1.00 26.270          H  
ATOM   6213  HG  LEU A 406      38.030  28.756 -17.805  1.00 26.270          H  
ATOM   6214 1HD1 LEU A 406      38.035  26.480 -18.747  1.00 26.270          H  
ATOM   6215 2HD1 LEU A 406      37.243  26.511 -17.167  1.00 26.270          H  
ATOM   6216 3HD1 LEU A 406      36.270  26.418 -18.635  1.00 26.270          H  
ATOM   6217 1HD2 LEU A 406      37.872  28.429 -20.271  1.00 26.270          H  
ATOM   6218 2HD2 LEU A 406      36.092  28.388 -20.157  1.00 26.270          H  
ATOM   6219 3HD2 LEU A 406      36.983  29.883 -19.800  1.00 26.270          H  
ATOM   6220  N   ASP A 407      34.115  30.571 -15.433  1.00 14.420          N  
ATOM   6221  CA  ASP A 407      32.814  31.023 -14.960  1.00 14.050          C  
ATOM   6222  C   ASP A 407      32.728  32.535 -14.988  1.00 14.330          C  
ATOM   6223  O   ASP A 407      31.736  33.089 -15.466  1.00 14.830          O  
ATOM   6224  CB  ASP A 407      32.531  30.560 -13.524  1.00 19.820          C  
ATOM   6225  CG  ASP A 407      32.198  29.075 -13.356  1.00 19.820          C  
ATOM   6226  OD1 ASP A 407      31.923  28.406 -14.324  1.00 19.820          O  
ATOM   6227  OD2 ASP A 407      32.189  28.635 -12.229  1.00 19.820          O  
ATOM   6228  H   ASP A 407      34.709  29.990 -14.830  1.00 17.300          H  
ATOM   6229  HA  ASP A 407      32.047  30.619 -15.618  1.00 16.860          H  
ATOM   6230 1HB  ASP A 407      33.416  30.772 -12.916  1.00 23.780          H  
ATOM   6231 2HB  ASP A 407      31.718  31.142 -13.112  1.00 23.780          H  
ATOM   6232  N   VAL A 408      33.800  33.215 -14.572  1.00 14.160          N  
ATOM   6233  CA  VAL A 408      33.783  34.666 -14.564  1.00 14.590          C  
ATOM   6234  C   VAL A 408      33.648  35.209 -15.969  1.00 15.880          C  
ATOM   6235  O   VAL A 408      32.861  36.120 -16.211  1.00 16.380          O  
ATOM   6236  CB  VAL A 408      35.051  35.245 -13.901  1.00 20.250          C  
ATOM   6237  CG1 VAL A 408      35.105  36.785 -14.094  1.00 20.250          C  
ATOM   6238  CG2 VAL A 408      35.036  34.903 -12.409  1.00 20.250          C  
ATOM   6239  H   VAL A 408      34.609  32.702 -14.201  1.00 16.990          H  
ATOM   6240  HA  VAL A 408      32.922  34.991 -13.983  1.00 17.510          H  
ATOM   6241  HB  VAL A 408      35.935  34.807 -14.372  1.00 24.300          H  
ATOM   6242 1HG1 VAL A 408      36.004  37.174 -13.622  1.00 24.300          H  
ATOM   6243 2HG1 VAL A 408      35.130  37.040 -15.154  1.00 24.300          H  
ATOM   6244 3HG1 VAL A 408      34.227  37.240 -13.636  1.00 24.300          H  
ATOM   6245 1HG2 VAL A 408      35.933  35.297 -11.936  1.00 24.300          H  
ATOM   6246 2HG2 VAL A 408      34.156  35.345 -11.946  1.00 24.300          H  
ATOM   6247 3HG2 VAL A 408      35.005  33.831 -12.277  1.00 24.300          H  
ATOM   6248  N   ASN A 409      34.401  34.662 -16.912  1.00 16.470          N  
ATOM   6249  CA  ASN A 409      34.329  35.146 -18.278  1.00 17.720          C  
ATOM   6250  C   ASN A 409      32.943  34.955 -18.899  1.00 18.050          C  
ATOM   6251  O   ASN A 409      32.481  35.796 -19.669  1.00 18.810          O  
ATOM   6252  CB  ASN A 409      35.352  34.418 -19.112  1.00 24.310          C  
ATOM   6253  CG  ASN A 409      36.762  34.826 -18.816  1.00 24.310          C  
ATOM   6254  OD1 ASN A 409      37.036  35.922 -18.313  1.00 24.310          O  
ATOM   6255  ND2 ASN A 409      37.681  33.946 -19.110  1.00 24.310          N  
ATOM   6256  H   ASN A 409      35.065  33.921 -16.668  1.00 19.760          H  
ATOM   6257  HA  ASN A 409      34.546  36.215 -18.278  1.00 21.260          H  
ATOM   6258 1HB  ASN A 409      35.253  33.341 -18.952  1.00 29.170          H  
ATOM   6259 2HB  ASN A 409      35.140  34.611 -20.137  1.00 29.170          H  
ATOM   6260 1HD2 ASN A 409      38.643  34.148 -18.927  1.00 29.170          H  
ATOM   6261 2HD2 ASN A 409      37.424  33.068 -19.512  1.00 29.170          H  
ATOM   6262  N   ASN A 410      32.269  33.861 -18.543  1.00 17.480          N  
ATOM   6263  CA  ASN A 410      30.954  33.540 -19.081  1.00 17.770          C  
ATOM   6264  C   ASN A 410      29.820  34.349 -18.432  1.00 17.430          C  
ATOM   6265  O   ASN A 410      28.811  34.662 -19.080  1.00 18.050          O  
ATOM   6266  CB  ASN A 410      30.706  32.068 -18.881  1.00 24.760          C  
ATOM   6267  CG  ASN A 410      31.637  31.241 -19.695  1.00 24.760          C  
ATOM   6268  OD1 ASN A 410      32.202  31.683 -20.698  1.00 24.760          O  
ATOM   6269  ND2 ASN A 410      31.836  30.039 -19.265  1.00 24.760          N  
ATOM   6270  H   ASN A 410      32.741  33.182 -17.935  1.00 20.980          H  
ATOM   6271  HA  ASN A 410      30.956  33.770 -20.146  1.00 21.320          H  
ATOM   6272 1HB  ASN A 410      30.847  31.820 -17.824  1.00 29.710          H  
ATOM   6273 2HB  ASN A 410      29.680  31.825 -19.146  1.00 29.710          H  
ATOM   6274 1HD2 ASN A 410      32.469  29.437 -19.751  1.00 29.710          H  
ATOM   6275 2HD2 ASN A 410      31.379  29.715 -18.439  1.00 29.710          H  
ATOM   6276  N   ILE A 411      29.989  34.672 -17.146  1.00 16.510          N  
ATOM   6277  CA  ILE A 411      29.015  35.396 -16.328  1.00 16.190          C  
ATOM   6278  C   ILE A 411      29.172  36.915 -16.394  1.00 16.900          C  
ATOM   6279  O   ILE A 411      28.183  37.661 -16.409  1.00 17.160          O  
ATOM   6280  CB  ILE A 411      29.092  34.942 -14.849  1.00 22.790          C  
ATOM   6281  CG1 ILE A 411      28.674  33.445 -14.749  1.00 22.790          C  
ATOM   6282  CG2 ILE A 411      28.193  35.844 -13.953  1.00 22.790          C  
ATOM   6283  CD1 ILE A 411      28.982  32.789 -13.403  1.00 22.790          C  
ATOM   6284  H   ILE A 411      30.835  34.324 -16.684  1.00 19.810          H  
ATOM   6285  HA  ILE A 411      28.022  35.151 -16.700  1.00 19.430          H  
ATOM   6286  HB  ILE A 411      30.128  35.011 -14.510  1.00 27.350          H  
ATOM   6287 1HG1 ILE A 411      27.606  33.365 -14.939  1.00 27.350          H  
ATOM   6288 2HG1 ILE A 411      29.202  32.888 -15.521  1.00 27.350          H  
ATOM   6289 1HG2 ILE A 411      28.257  35.528 -12.921  1.00 27.350          H  
ATOM   6290 2HG2 ILE A 411      28.513  36.881 -14.009  1.00 27.350          H  
ATOM   6291 3HG2 ILE A 411      27.157  35.770 -14.289  1.00 27.350          H  
ATOM   6292 1HD1 ILE A 411      28.672  31.744 -13.434  1.00 27.350          H  
ATOM   6293 2HD1 ILE A 411      30.053  32.842 -13.220  1.00 27.350          H  
ATOM   6294 3HD1 ILE A 411      28.455  33.290 -12.602  1.00 27.350          H  
ATOM   6295  N   ASN A 412      30.398  37.412 -16.347  1.00 17.310          N  
ATOM   6296  CA  ASN A 412      30.578  38.840 -16.311  1.00 18.110          C  
ATOM   6297  C   ASN A 412      30.320  39.439 -17.684  1.00 19.250          C  
ATOM   6298  O   ASN A 412      31.213  39.577 -18.533  1.00 19.630          O  
ATOM   6299  CB  ASN A 412      31.969  39.192 -15.817  1.00 25.030          C  
ATOM   6300  CG  ASN A 412      32.157  40.669 -15.619  1.00 25.030          C  
ATOM   6301  OD1 ASN A 412      31.487  41.509 -16.249  1.00 25.030          O  
ATOM   6302  ND2 ASN A 412      33.065  41.023 -14.733  1.00 25.030          N  
ATOM   6303  H   ASN A 412      31.217  36.811 -16.323  1.00 20.770          H  
ATOM   6304  HA  ASN A 412      29.848  39.266 -15.622  1.00 21.730          H  
ATOM   6305 1HB  ASN A 412      32.163  38.674 -14.877  1.00 30.040          H  
ATOM   6306 2HB  ASN A 412      32.708  38.835 -16.540  1.00 30.040          H  
ATOM   6307 1HD2 ASN A 412      33.230  41.998 -14.551  1.00 30.040          H  
ATOM   6308 2HD2 ASN A 412      33.585  40.324 -14.239  1.00 30.040          H  
ATOM   6309  N   MET A 413      29.087  39.897 -17.854  1.00 19.840          N  
ATOM   6310  CA  MET A 413      28.607  40.409 -19.128  1.00 20.940          C  
ATOM   6311  C   MET A 413      29.154  41.776 -19.515  1.00 21.020          C  
ATOM   6312  O   MET A 413      28.768  42.311 -20.549  1.00 21.890          O  
ATOM   6313  CB  MET A 413      27.083  40.438 -19.179  1.00 28.880          C  
ATOM   6314  CG  MET A 413      26.433  39.056 -19.177  1.00 28.880          C  
ATOM   6315  SD  MET A 413      24.628  39.097 -19.230  1.00 28.880          S  
ATOM   6316  CE  MET A 413      24.315  39.584 -20.935  1.00 28.880          C  
ATOM   6317  H   MET A 413      28.438  39.730 -17.084  1.00 23.810          H  
ATOM   6318  HA  MET A 413      28.938  39.712 -19.897  1.00 25.130          H  
ATOM   6319 1HB  MET A 413      26.704  40.994 -18.322  1.00 34.650          H  
ATOM   6320 2HB  MET A 413      26.774  40.966 -20.073  1.00 34.650          H  
ATOM   6321 1HG  MET A 413      26.790  38.487 -20.022  1.00 34.650          H  
ATOM   6322 2HG  MET A 413      26.733  38.525 -18.279  1.00 34.650          H  
ATOM   6323 1HE  MET A 413      23.238  39.634 -21.105  1.00 34.650          H  
ATOM   6324 2HE  MET A 413      24.751  40.559 -21.132  1.00 34.650          H  
ATOM   6325 3HE  MET A 413      24.752  38.848 -21.611  1.00 34.650          H  
ATOM   6326  N   ASP A 414      30.085  42.342 -18.728  1.00 20.170          N  
ATOM   6327  CA  ASP A 414      30.711  43.601 -19.136  1.00 20.250          C  
ATOM   6328  C   ASP A 414      31.792  43.296 -20.182  1.00 19.680          C  
ATOM   6329  O   ASP A 414      32.368  44.200 -20.794  1.00 19.840          O  
ATOM   6330  CB  ASP A 414      31.324  44.348 -17.951  1.00 28.320          C  
ATOM   6331  CG  ASP A 414      30.291  44.922 -16.965  1.00 28.320          C  
ATOM   6332  OD1 ASP A 414      29.167  45.175 -17.346  1.00 28.320          O  
ATOM   6333  OD2 ASP A 414      30.650  45.089 -15.826  1.00 28.320          O  
ATOM   6334  H   ASP A 414      30.375  41.911 -17.844  1.00 24.200          H  
ATOM   6335  HA  ASP A 414      29.956  44.238 -19.596  1.00 24.300          H  
ATOM   6336 1HB  ASP A 414      31.992  43.682 -17.413  1.00 33.980          H  
ATOM   6337 2HB  ASP A 414      31.931  45.170 -18.327  1.00 33.980          H  
ATOM   6338  N   THR A 415      32.057  42.000 -20.361  1.00 19.020          N  
ATOM   6339  CA  THR A 415      32.968  41.444 -21.341  1.00 18.420          C  
ATOM   6340  C   THR A 415      32.432  41.844 -22.716  1.00 18.670          C  
ATOM   6341  O   THR A 415      31.218  41.896 -22.911  1.00 18.220          O  
ATOM   6342  CB  THR A 415      33.054  39.909 -21.153  1.00 26.030          C  
ATOM   6343  OG1 THR A 415      33.563  39.616 -19.851  1.00 26.030          O  
ATOM   6344  CG2 THR A 415      33.924  39.283 -22.167  1.00 26.030          C  
ATOM   6345  H   THR A 415      31.565  41.321 -19.779  1.00 22.820          H  
ATOM   6346  HA  THR A 415      33.958  41.880 -21.210  1.00 22.100          H  
ATOM   6347  HB  THR A 415      32.059  39.487 -21.234  1.00 31.230          H  
ATOM   6348  HG1 THR A 415      32.829  39.670 -19.201  1.00 31.230          H  
ATOM   6349 1HG2 THR A 415      33.953  38.209 -22.008  1.00 31.230          H  
ATOM   6350 2HG2 THR A 415      33.502  39.492 -23.119  1.00 31.230          H  
ATOM   6351 3HG2 THR A 415      34.931  39.690 -22.101  1.00 31.230          H  
ATOM   6352  N   ASP A 416      33.298  42.212 -23.668  1.00 19.480          N  
ATOM   6353  CA  ASP A 416      32.773  42.627 -24.970  1.00 19.880          C  
ATOM   6354  C   ASP A 416      31.896  41.538 -25.514  1.00 19.360          C  
ATOM   6355  O   ASP A 416      32.186  40.361 -25.325  1.00 18.440          O  
ATOM   6356  CB  ASP A 416      33.860  42.924 -26.005  1.00 27.670          C  
ATOM   6357  CG  ASP A 416      33.279  43.535 -27.307  1.00 27.670          C  
ATOM   6358  OD1 ASP A 416      33.191  44.733 -27.372  1.00 27.670          O  
ATOM   6359  OD2 ASP A 416      32.876  42.781 -28.209  1.00 27.670          O  
ATOM   6360  H   ASP A 416      34.310  42.152 -23.525  1.00 23.380          H  
ATOM   6361  HA  ASP A 416      32.167  43.524 -24.833  1.00 23.860          H  
ATOM   6362 1HB  ASP A 416      34.596  43.606 -25.580  1.00 33.210          H  
ATOM   6363 2HB  ASP A 416      34.368  42.018 -26.254  1.00 33.210          H  
ATOM   6364  N   THR A 417      30.821  41.896 -26.198  1.00 19.990          N  
ATOM   6365  CA  THR A 417      29.928  40.892 -26.747  1.00 19.610          C  
ATOM   6366  C   THR A 417      30.699  39.797 -27.492  1.00 20.060          C  
ATOM   6367  O   THR A 417      30.345  38.613 -27.392  1.00 20.260          O  
ATOM   6368  CB  THR A 417      28.898  41.538 -27.706  1.00 27.610          C  
ATOM   6369  OG1 THR A 417      28.127  42.524 -26.996  1.00 27.610          O  
ATOM   6370  CG2 THR A 417      27.949  40.468 -28.243  1.00 27.610          C  
ATOM   6371  H   THR A 417      30.608  42.875 -26.340  1.00 23.990          H  
ATOM   6372  HA  THR A 417      29.388  40.428 -25.921  1.00 23.530          H  
ATOM   6373  HB  THR A 417      29.421  42.019 -28.534  1.00 33.130          H  
ATOM   6374  HG1 THR A 417      27.593  43.024 -27.621  1.00 33.130          H  
ATOM   6375 1HG2 THR A 417      27.224  40.933 -28.907  1.00 33.130          H  
ATOM   6376 2HG2 THR A 417      28.500  39.711 -28.796  1.00 33.130          H  
ATOM   6377 3HG2 THR A 417      27.429  39.997 -27.409  1.00 33.130          H  
ATOM   6378  N   SER A 418      31.698  40.182 -28.305  1.00 20.250          N  
ATOM   6379  CA  SER A 418      32.451  39.205 -29.085  1.00 20.680          C  
ATOM   6380  C   SER A 418      33.314  38.293 -28.217  1.00 20.270          C  
ATOM   6381  O   SER A 418      33.447  37.093 -28.498  1.00 20.470          O  
ATOM   6382  CB  SER A 418      33.350  39.937 -30.053  1.00 28.780          C  
ATOM   6383  OG  SER A 418      34.311  40.689 -29.352  1.00 28.780          O  
ATOM   6384  H   SER A 418      31.974  41.174 -28.344  1.00 24.300          H  
ATOM   6385  HA  SER A 418      31.742  38.589 -29.639  1.00 24.820          H  
ATOM   6386 1HB  SER A 418      33.847  39.217 -30.699  1.00 34.540          H  
ATOM   6387 2HB  SER A 418      32.756  40.597 -30.684  1.00 34.540          H  
ATOM   6388  HG  SER A 418      33.840  41.490 -29.024  1.00 34.540          H  
ATOM   6389  N   GLN A 419      33.851  38.858 -27.136  1.00 19.690          N  
ATOM   6390  CA  GLN A 419      34.700  38.152 -26.187  1.00 19.250          C  
ATOM   6391  C   GLN A 419      33.866  37.191 -25.356  1.00 19.250          C  
ATOM   6392  O   GLN A 419      34.258  36.047 -25.116  1.00 19.120          O  
ATOM   6393  CB  GLN A 419      35.391  39.155 -25.258  1.00 27.130          C  
ATOM   6394  CG  GLN A 419      36.434  40.029 -25.867  1.00 27.130          C  
ATOM   6395  CD  GLN A 419      36.916  41.122 -24.861  1.00 27.130          C  
ATOM   6396  OE1 GLN A 419      36.170  41.645 -23.982  1.00 27.130          O  
ATOM   6397  NE2 GLN A 419      38.190  41.470 -24.991  1.00 27.130          N  
ATOM   6398  H   GLN A 419      33.656  39.842 -26.989  1.00 23.630          H  
ATOM   6399  HA  GLN A 419      35.448  37.583 -26.736  1.00 23.100          H  
ATOM   6400 1HB  GLN A 419      34.653  39.835 -24.900  1.00 32.550          H  
ATOM   6401 2HB  GLN A 419      35.824  38.637 -24.404  1.00 32.550          H  
ATOM   6402 1HG  GLN A 419      37.288  39.411 -26.135  1.00 32.550          H  
ATOM   6403 2HG  GLN A 419      36.033  40.507 -26.758  1.00 32.550          H  
ATOM   6404 1HE2 GLN A 419      38.585  42.164 -24.386  1.00 32.550          H  
ATOM   6405 2HE2 GLN A 419      38.762  41.041 -25.693  1.00 32.550          H  
ATOM   6406  N   LEU A 420      32.686  37.659 -24.967  1.00 19.420          N  
ATOM   6407  CA  LEU A 420      31.746  36.934 -24.142  1.00 19.510          C  
ATOM   6408  C   LEU A 420      31.271  35.733 -24.933  1.00 20.070          C  
ATOM   6409  O   LEU A 420      31.294  34.608 -24.430  1.00 20.060          O  
ATOM   6410  CB  LEU A 420      30.589  37.884 -23.779  1.00 27.280          C  
ATOM   6411  CG  LEU A 420      29.435  37.384 -22.881  1.00 27.280          C  
ATOM   6412  CD1 LEU A 420      29.961  36.965 -21.479  1.00 27.280          C  
ATOM   6413  CD2 LEU A 420      28.414  38.520 -22.764  1.00 27.280          C  
ATOM   6414  H   LEU A 420      32.447  38.609 -25.238  1.00 23.300          H  
ATOM   6415  HA  LEU A 420      32.254  36.596 -23.241  1.00 23.410          H  
ATOM   6416 1HB  LEU A 420      31.013  38.766 -23.305  1.00 32.730          H  
ATOM   6417 2HB  LEU A 420      30.139  38.216 -24.712  1.00 32.730          H  
ATOM   6418  HG  LEU A 420      28.964  36.514 -23.339  1.00 32.730          H  
ATOM   6419 1HD1 LEU A 420      29.130  36.624 -20.861  1.00 32.730          H  
ATOM   6420 2HD1 LEU A 420      30.680  36.151 -21.576  1.00 32.730          H  
ATOM   6421 3HD1 LEU A 420      30.441  37.807 -20.986  1.00 32.730          H  
ATOM   6422 1HD2 LEU A 420      27.580  38.196 -22.152  1.00 32.730          H  
ATOM   6423 2HD2 LEU A 420      28.886  39.398 -22.308  1.00 32.730          H  
ATOM   6424 3HD2 LEU A 420      28.051  38.787 -23.757  1.00 32.730          H  
ATOM   6425  N   GLY A 421      30.913  35.967 -26.203  1.00 20.600          N  
ATOM   6426  CA  GLY A 421      30.478  34.926 -27.114  1.00 21.180          C  
ATOM   6427  C   GLY A 421      31.551  33.853 -27.220  1.00 21.290          C  
ATOM   6428  O   GLY A 421      31.255  32.668 -27.047  1.00 20.900          O  
ATOM   6429  H   GLY A 421      30.890  36.929 -26.545  1.00 24.720          H  
ATOM   6430 1HA  GLY A 421      29.544  34.492 -26.755  1.00 25.420          H  
ATOM   6431 2HA  GLY A 421      30.287  35.364 -28.094  1.00 25.420          H  
ATOM   6432  N   PHE A 422      32.792  34.269 -27.498  1.00 21.890          N  
ATOM   6433  CA  PHE A 422      33.940  33.377 -27.610  1.00 22.110          C  
ATOM   6434  C   PHE A 422      34.126  32.495 -26.388  1.00 22.100          C  
ATOM   6435  O   PHE A 422      34.238  31.270 -26.513  1.00 22.240          O  
ATOM   6436  CB  PHE A 422      35.196  34.210 -27.834  1.00 30.870          C  
ATOM   6437  CG  PHE A 422      36.480  33.475 -27.791  1.00 30.870          C  
ATOM   6438  CD1 PHE A 422      36.927  32.745 -28.872  1.00 30.870          C  
ATOM   6439  CD2 PHE A 422      37.268  33.539 -26.647  1.00 30.870          C  
ATOM   6440  CE1 PHE A 422      38.137  32.092 -28.817  1.00 30.870          C  
ATOM   6441  CE2 PHE A 422      38.471  32.891 -26.587  1.00 30.870          C  
ATOM   6442  CZ  PHE A 422      38.913  32.166 -27.676  1.00 30.870          C  
ATOM   6443  H   PHE A 422      32.957  35.270 -27.665  1.00 26.270          H  
ATOM   6444  HA  PHE A 422      33.780  32.732 -28.476  1.00 26.530          H  
ATOM   6445 1HB  PHE A 422      35.123  34.715 -28.797  1.00 37.040          H  
ATOM   6446 2HB  PHE A 422      35.241  34.986 -27.088  1.00 37.040          H  
ATOM   6447  HD1 PHE A 422      36.316  32.692 -29.772  1.00 37.040          H  
ATOM   6448  HD2 PHE A 422      36.920  34.119 -25.784  1.00 37.040          H  
ATOM   6449  HE1 PHE A 422      38.483  31.517 -29.676  1.00 37.040          H  
ATOM   6450  HE2 PHE A 422      39.077  32.952 -25.681  1.00 37.040          H  
ATOM   6451  HZ  PHE A 422      39.871  31.650 -27.635  1.00 37.040          H  
ATOM   6452  N   HIS A 423      34.136  33.099 -25.200  1.00 21.960          N  
ATOM   6453  CA  HIS A 423      34.361  32.321 -23.997  1.00 21.940          C  
ATOM   6454  C   HIS A 423      33.225  31.336 -23.739  1.00 21.750          C  
ATOM   6455  O   HIS A 423      33.473  30.172 -23.390  1.00 20.900          O  
ATOM   6456  CB  HIS A 423      34.508  33.242 -22.782  1.00 30.720          C  
ATOM   6457  CG  HIS A 423      35.786  34.037 -22.751  1.00 30.720          C  
ATOM   6458  ND1 HIS A 423      37.032  33.442 -22.714  1.00 30.720          N  
ATOM   6459  CD2 HIS A 423      36.008  35.376 -22.713  1.00 30.720          C  
ATOM   6460  CE1 HIS A 423      37.962  34.381 -22.670  1.00 30.720          C  
ATOM   6461  NE2 HIS A 423      37.367  35.559 -22.666  1.00 30.720          N  
ATOM   6462  H   HIS A 423      34.032  34.117 -25.140  1.00 26.350          H  
ATOM   6463  HA  HIS A 423      35.281  31.750 -24.106  1.00 26.330          H  
ATOM   6464 1HB  HIS A 423      33.670  33.950 -22.770  1.00 36.870          H  
ATOM   6465 2HB  HIS A 423      34.445  32.653 -21.867  1.00 36.870          H  
ATOM   6466  HD2 HIS A 423      35.250  36.159 -22.713  1.00 36.870          H  
ATOM   6467  HE1 HIS A 423      39.037  34.212 -22.635  1.00 36.870          H  
ATOM   6468  HE2 HIS A 423      37.835  36.454 -22.627  1.00 36.870          H  
ATOM   6469  N   GLN A 424      31.976  31.773 -23.953  1.00 22.620          N  
ATOM   6470  CA  GLN A 424      30.840  30.895 -23.727  1.00 22.670          C  
ATOM   6471  C   GLN A 424      30.860  29.736 -24.710  1.00 23.540          C  
ATOM   6472  O   GLN A 424      30.595  28.596 -24.323  1.00 23.380          O  
ATOM   6473  CB  GLN A 424      29.543  31.680 -23.829  1.00 31.720          C  
ATOM   6474  CG  GLN A 424      29.321  32.664 -22.684  1.00 31.720          C  
ATOM   6475  CD  GLN A 424      28.111  33.513 -22.912  1.00 31.720          C  
ATOM   6476  OE1 GLN A 424      27.541  33.465 -24.010  1.00 31.720          O  
ATOM   6477  NE2 GLN A 424      27.700  34.288 -21.909  1.00 31.720          N  
ATOM   6478  H   GLN A 424      31.810  32.743 -24.241  1.00 27.140          H  
ATOM   6479  HA  GLN A 424      30.914  30.485 -22.722  1.00 27.200          H  
ATOM   6480 1HB  GLN A 424      29.536  32.237 -24.768  1.00 38.060          H  
ATOM   6481 2HB  GLN A 424      28.722  30.996 -23.846  1.00 38.060          H  
ATOM   6482 1HG  GLN A 424      29.175  32.103 -21.766  1.00 38.060          H  
ATOM   6483 2HG  GLN A 424      30.189  33.311 -22.585  1.00 38.060          H  
ATOM   6484 1HE2 GLN A 424      26.896  34.869 -22.029  1.00 38.060          H  
ATOM   6485 2HE2 GLN A 424      28.196  34.312 -21.003  1.00 38.060          H  
ATOM   6486  N   SER A 425      31.233  30.015 -25.967  1.00 24.460          N  
ATOM   6487  CA  SER A 425      31.317  29.002 -27.003  1.00 25.360          C  
ATOM   6488  C   SER A 425      32.328  27.940 -26.623  1.00 25.260          C  
ATOM   6489  O   SER A 425      32.050  26.742 -26.753  1.00 24.880          O  
ATOM   6490  CB  SER A 425      31.701  29.628 -28.324  1.00 35.140          C  
ATOM   6491  OG  SER A 425      31.782  28.661 -29.336  1.00 35.140          O  
ATOM   6492  H   SER A 425      31.409  30.987 -26.235  1.00 29.350          H  
ATOM   6493  HA  SER A 425      30.350  28.530 -27.110  1.00 30.430          H  
ATOM   6494 1HB  SER A 425      30.966  30.386 -28.592  1.00 42.170          H  
ATOM   6495 2HB  SER A 425      32.660  30.129 -28.220  1.00 42.170          H  
ATOM   6496  HG  SER A 425      32.023  29.139 -30.131  1.00 42.170          H  
ATOM   6497  N   ASN A 426      33.503  28.367 -26.140  1.00 25.660          N  
ATOM   6498  CA  ASN A 426      34.523  27.413 -25.748  1.00 25.670          C  
ATOM   6499  C   ASN A 426      34.047  26.544 -24.587  1.00 25.490          C  
ATOM   6500  O   ASN A 426      34.278  25.328 -24.579  1.00 25.680          O  
ATOM   6501  CB  ASN A 426      35.786  28.140 -25.359  1.00 35.930          C  
ATOM   6502  CG  ASN A 426      36.489  28.736 -26.524  1.00 35.930          C  
ATOM   6503  OD1 ASN A 426      36.276  28.365 -27.686  1.00 35.930          O  
ATOM   6504  ND2 ASN A 426      37.332  29.669 -26.237  1.00 35.930          N  
ATOM   6505  H   ASN A 426      33.694  29.374 -26.105  1.00 30.790          H  
ATOM   6506  HA  ASN A 426      34.728  26.757 -26.593  1.00 30.800          H  
ATOM   6507 1HB  ASN A 426      35.536  28.942 -24.660  1.00 43.120          H  
ATOM   6508 2HB  ASN A 426      36.460  27.455 -24.848  1.00 43.120          H  
ATOM   6509 1HD2 ASN A 426      37.835  30.128 -26.970  1.00 43.120          H  
ATOM   6510 2HD2 ASN A 426      37.472  29.948 -25.289  1.00 43.120          H  
ATOM   6511  N   GLN A 427      33.341  27.146 -23.623  1.00 25.180          N  
ATOM   6512  CA  GLN A 427      32.851  26.362 -22.505  1.00 25.030          C  
ATOM   6513  C   GLN A 427      31.839  25.341 -22.980  1.00 24.820          C  
ATOM   6514  O   GLN A 427      31.879  24.192 -22.546  1.00 24.010          O  
ATOM   6515  CB  GLN A 427      32.189  27.259 -21.466  1.00 35.100          C  
ATOM   6516  CG  GLN A 427      31.746  26.548 -20.178  1.00 35.100          C  
ATOM   6517  CD  GLN A 427      32.903  26.014 -19.388  1.00 35.100          C  
ATOM   6518  OE1 GLN A 427      33.887  26.732 -19.240  1.00 35.100          O  
ATOM   6519  NE2 GLN A 427      32.811  24.790 -18.869  1.00 35.100          N  
ATOM   6520  H   GLN A 427      33.213  28.167 -23.640  1.00 30.220          H  
ATOM   6521  HA  GLN A 427      33.691  25.835 -22.052  1.00 30.040          H  
ATOM   6522 1HB  GLN A 427      32.876  28.064 -21.205  1.00 42.120          H  
ATOM   6523 2HB  GLN A 427      31.305  27.724 -21.908  1.00 42.120          H  
ATOM   6524 1HG  GLN A 427      31.201  27.248 -19.556  1.00 42.120          H  
ATOM   6525 2HG  GLN A 427      31.097  25.708 -20.433  1.00 42.120          H  
ATOM   6526 1HE2 GLN A 427      33.561  24.411 -18.334  1.00 42.120          H  
ATOM   6527 2HE2 GLN A 427      31.965  24.203 -19.016  1.00 42.120          H  
ATOM   6528  N   TRP A 428      30.966  25.739 -23.906  1.00 25.650          N  
ATOM   6529  CA  TRP A 428      29.942  24.859 -24.441  1.00 25.700          C  
ATOM   6530  C   TRP A 428      30.571  23.713 -25.214  1.00 25.920          C  
ATOM   6531  O   TRP A 428      30.168  22.554 -25.088  1.00 25.430          O  
ATOM   6532  CB  TRP A 428      28.994  25.657 -25.327  1.00 35.960          C  
ATOM   6533  CG  TRP A 428      28.141  26.638 -24.552  1.00 35.960          C  
ATOM   6534  CD1 TRP A 428      27.762  26.560 -23.238  1.00 35.960          C  
ATOM   6535  CD2 TRP A 428      27.592  27.884 -25.045  1.00 35.960          C  
ATOM   6536  NE1 TRP A 428      27.020  27.657 -22.897  1.00 35.960          N  
ATOM   6537  CE2 TRP A 428      26.910  28.479 -23.983  1.00 35.960          C  
ATOM   6538  CE3 TRP A 428      27.631  28.537 -26.279  1.00 35.960          C  
ATOM   6539  CZ2 TRP A 428      26.270  29.698 -24.115  1.00 35.960          C  
ATOM   6540  CZ3 TRP A 428      26.997  29.760 -26.408  1.00 35.960          C  
ATOM   6541  CH2 TRP A 428      26.334  30.326 -25.353  1.00 35.960          C  
ATOM   6542  H   TRP A 428      30.971  26.722 -24.199  1.00 30.780          H  
ATOM   6543  HA  TRP A 428      29.390  24.441 -23.612  1.00 30.840          H  
ATOM   6544 1HB  TRP A 428      29.579  26.222 -26.049  1.00 43.150          H  
ATOM   6545 2HB  TRP A 428      28.359  24.992 -25.877  1.00 43.150          H  
ATOM   6546  HD1 TRP A 428      28.007  25.754 -22.546  1.00 43.150          H  
ATOM   6547  HE1 TRP A 428      26.627  27.828 -21.982  1.00 43.150          H  
ATOM   6548  HE3 TRP A 428      28.150  28.094 -27.120  1.00 43.150          H  
ATOM   6549  HZ2 TRP A 428      25.740  30.167 -23.287  1.00 43.150          H  
ATOM   6550  HZ3 TRP A 428      27.040  30.263 -27.372  1.00 43.150          H  
ATOM   6551  HH2 TRP A 428      25.847  31.293 -25.486  1.00 43.150          H  
ATOM   6552  N   ALA A 429      31.640  24.000 -25.953  1.00 26.670          N  
ATOM   6553  CA  ALA A 429      32.328  22.960 -26.703  1.00 26.990          C  
ATOM   6554  C   ALA A 429      32.783  21.844 -25.759  1.00 25.760          C  
ATOM   6555  O   ALA A 429      32.757  20.665 -26.121  1.00 25.710          O  
ATOM   6556  CB  ALA A 429      33.523  23.547 -27.435  1.00 37.660          C  
ATOM   6557  H   ALA A 429      31.926  24.979 -26.065  1.00 32.000          H  
ATOM   6558  HA  ALA A 429      31.631  22.540 -27.427  1.00 32.390          H  
ATOM   6559 1HB  ALA A 429      34.020  22.766 -28.005  1.00 45.190          H  
ATOM   6560 2HB  ALA A 429      33.184  24.337 -28.108  1.00 45.190          H  
ATOM   6561 3HB  ALA A 429      34.219  23.967 -26.712  1.00 45.190          H  
ATOM   6562  N   VAL A 430      33.173  22.218 -24.541  1.00 24.810          N  
ATOM   6563  CA  VAL A 430      33.589  21.255 -23.538  1.00 23.610          C  
ATOM   6564  C   VAL A 430      32.381  20.615 -22.814  1.00 22.760          C  
ATOM   6565  O   VAL A 430      32.307  19.390 -22.687  1.00 22.330          O  
ATOM   6566  CB  VAL A 430      34.528  21.934 -22.519  1.00 33.530          C  
ATOM   6567  CG1 VAL A 430      34.888  20.970 -21.382  1.00 33.530          C  
ATOM   6568  CG2 VAL A 430      35.776  22.413 -23.247  1.00 33.530          C  
ATOM   6569  H   VAL A 430      33.216  23.223 -24.331  1.00 29.770          H  
ATOM   6570  HA  VAL A 430      34.145  20.465 -24.040  1.00 28.330          H  
ATOM   6571  HB  VAL A 430      34.016  22.793 -22.076  1.00 40.240          H  
ATOM   6572 1HG1 VAL A 430      35.543  21.477 -20.677  1.00 40.240          H  
ATOM   6573 2HG1 VAL A 430      33.988  20.648 -20.857  1.00 40.240          H  
ATOM   6574 3HG1 VAL A 430      35.398  20.098 -21.791  1.00 40.240          H  
ATOM   6575 1HG2 VAL A 430      36.441  22.912 -22.543  1.00 40.240          H  
ATOM   6576 2HG2 VAL A 430      36.287  21.561 -23.689  1.00 40.240          H  
ATOM   6577 3HG2 VAL A 430      35.496  23.113 -24.034  1.00 40.240          H  
ATOM   6578  N   ASP A 431      31.432  21.441 -22.337  1.00 22.610          N  
ATOM   6579  CA  ASP A 431      30.263  20.961 -21.585  1.00 21.890          C  
ATOM   6580  C   ASP A 431      29.423  19.988 -22.393  1.00 22.600          C  
ATOM   6581  O   ASP A 431      28.861  19.041 -21.849  1.00 22.060          O  
ATOM   6582  CB  ASP A 431      29.318  22.105 -21.178  1.00 30.930          C  
ATOM   6583  CG  ASP A 431      29.794  23.046 -20.052  1.00 30.930          C  
ATOM   6584  OD1 ASP A 431      30.766  22.769 -19.387  1.00 30.930          O  
ATOM   6585  OD2 ASP A 431      29.126  24.033 -19.850  1.00 30.930          O  
ATOM   6586  H   ASP A 431      31.547  22.440 -22.479  1.00 27.130          H  
ATOM   6587  HA  ASP A 431      30.618  20.455 -20.688  1.00 26.270          H  
ATOM   6588 1HB  ASP A 431      29.146  22.717 -22.052  1.00 37.120          H  
ATOM   6589 2HB  ASP A 431      28.355  21.684 -20.893  1.00 37.120          H  
ATOM   6590  N   SER A 432      29.350  20.227 -23.700  1.00 23.890          N  
ATOM   6591  CA  SER A 432      28.595  19.431 -24.652  1.00 24.760          C  
ATOM   6592  C   SER A 432      29.139  18.025 -24.876  1.00 24.630          C  
ATOM   6593  O   SER A 432      28.472  17.180 -25.481  1.00 24.940          O  
ATOM   6594  CB  SER A 432      28.528  20.155 -25.979  1.00 34.320          C  
ATOM   6595  OG  SER A 432      29.787  20.278 -26.548  1.00 34.320          O  
ATOM   6596  H   SER A 432      29.814  21.052 -24.075  1.00 28.670          H  
ATOM   6597  HA  SER A 432      27.584  19.352 -24.284  1.00 29.710          H  
ATOM   6598 1HB  SER A 432      27.871  19.611 -26.653  1.00 41.180          H  
ATOM   6599 2HB  SER A 432      28.116  21.134 -25.837  1.00 41.180          H  
ATOM   6600  HG  SER A 432      30.186  21.055 -26.104  1.00 41.180          H  
ATOM   6601  N   GLY A 433      30.362  17.737 -24.459  1.00 24.230          N  
ATOM   6602  CA  GLY A 433      30.849  16.399 -24.713  1.00 24.090          C  
ATOM   6603  C   GLY A 433      29.965  15.342 -24.040  1.00 23.180          C  
ATOM   6604  O   GLY A 433      29.815  15.328 -22.820  1.00 22.700          O  
ATOM   6605  H   GLY A 433      30.934  18.415 -23.943  1.00 29.080          H  
ATOM   6606 1HA  GLY A 433      30.888  16.226 -25.787  1.00 28.910          H  
ATOM   6607 2HA  GLY A 433      31.869  16.318 -24.338  1.00 28.910          H  
ATOM   6608  N   GLY A 434      29.407  14.434 -24.840  1.00 22.990          N  
ATOM   6609  CA  GLY A 434      28.564  13.351 -24.332  1.00 22.180          C  
ATOM   6610  C   GLY A 434      27.091  13.697 -24.042  1.00 21.990          C  
ATOM   6611  O   GLY A 434      26.356  12.833 -23.559  1.00 21.370          O  
ATOM   6612  H   GLY A 434      29.563  14.516 -25.835  1.00 27.590          H  
ATOM   6613 1HA  GLY A 434      28.592  12.534 -25.051  1.00 26.620          H  
ATOM   6614 2HA  GLY A 434      29.015  12.963 -23.421  1.00 26.620          H  
ATOM   6615  N   ILE A 435      26.651  14.937 -24.298  1.00 22.570          N  
ATOM   6616  CA  ILE A 435      25.258  15.289 -23.995  1.00 22.510          C  
ATOM   6617  C   ILE A 435      24.569  15.900 -25.220  1.00 22.670          C  
ATOM   6618  O   ILE A 435      25.233  16.371 -26.143  1.00 23.100          O  
ATOM   6619  CB  ILE A 435      25.159  16.269 -22.796  1.00 31.540          C  
ATOM   6620  CG1 ILE A 435      25.824  17.611 -23.139  1.00 31.540          C  
ATOM   6621  CG2 ILE A 435      25.830  15.656 -21.567  1.00 31.540          C  
ATOM   6622  CD1 ILE A 435      25.610  18.738 -22.132  1.00 31.540          C  
ATOM   6623  H   ILE A 435      27.292  15.632 -24.704  1.00 27.080          H  
ATOM   6624  HA  ILE A 435      24.713  14.384 -23.733  1.00 27.010          H  
ATOM   6625  HB  ILE A 435      24.137  16.439 -22.572  1.00 37.850          H  
ATOM   6626 1HG1 ILE A 435      26.888  17.435 -23.226  1.00 37.850          H  
ATOM   6627 2HG1 ILE A 435      25.443  17.960 -24.097  1.00 37.850          H  
ATOM   6628 1HG2 ILE A 435      25.746  16.308 -20.717  1.00 37.850          H  
ATOM   6629 2HG2 ILE A 435      25.354  14.729 -21.339  1.00 37.850          H  
ATOM   6630 3HG2 ILE A 435      26.889  15.476 -21.776  1.00 37.850          H  
ATOM   6631 1HD1 ILE A 435      26.120  19.630 -22.477  1.00 37.850          H  
ATOM   6632 2HD1 ILE A 435      24.562  18.938 -22.038  1.00 37.850          H  
ATOM   6633 3HD1 ILE A 435      26.011  18.468 -21.169  1.00 37.850          H  
ATOM   6634  N   SER A 436      23.237  15.924 -25.212  1.00 22.390          N  
ATOM   6635  CA  SER A 436      22.469  16.509 -26.316  1.00 22.500          C  
ATOM   6636  C   SER A 436      22.410  18.034 -26.214  1.00 22.780          C  
ATOM   6637  O   SER A 436      22.641  18.601 -25.145  1.00 22.140          O  
ATOM   6638  CB  SER A 436      21.059  15.942 -26.319  1.00 31.460          C  
ATOM   6639  OG  SER A 436      21.061  14.558 -26.552  1.00 31.460          O  
ATOM   6640  H   SER A 436      22.715  15.529 -24.419  1.00 26.870          H  
ATOM   6641  HA  SER A 436      22.955  16.245 -27.258  1.00 27.000          H  
ATOM   6642 1HB  SER A 436      20.573  16.160 -25.374  1.00 37.750          H  
ATOM   6643 2HB  SER A 436      20.481  16.432 -27.093  1.00 37.750          H  
ATOM   6644  HG  SER A 436      20.149  14.268 -26.452  1.00 37.750          H  
ATOM   6645  N   GLU A 437      22.027  18.717 -27.295  1.00 23.850          N  
ATOM   6646  CA  GLU A 437      21.900  20.181 -27.260  1.00 24.310          C  
ATOM   6647  C   GLU A 437      20.859  20.610 -26.217  1.00 24.610          C  
ATOM   6648  O   GLU A 437      21.017  21.641 -25.545  1.00 24.470          O  
ATOM   6649  CB  GLU A 437      21.545  20.709 -28.650  1.00 33.850          C  
ATOM   6650  CG  GLU A 437      22.696  20.579 -29.656  1.00 33.850          C  
ATOM   6651  CD  GLU A 437      22.331  20.968 -31.068  1.00 33.850          C  
ATOM   6652  OE1 GLU A 437      21.198  21.291 -31.311  1.00 33.850          O  
ATOM   6653  OE2 GLU A 437      23.198  20.914 -31.918  1.00 33.850          O  
ATOM   6654  H   GLU A 437      21.826  18.222 -28.156  1.00 28.620          H  
ATOM   6655  HA  GLU A 437      22.864  20.603 -26.975  1.00 29.170          H  
ATOM   6656 1HB  GLU A 437      20.681  20.164 -29.036  1.00 40.620          H  
ATOM   6657 2HB  GLU A 437      21.268  21.761 -28.582  1.00 40.620          H  
ATOM   6658 1HG  GLU A 437      23.519  21.211 -29.323  1.00 40.620          H  
ATOM   6659 2HG  GLU A 437      23.049  19.548 -29.655  1.00 40.620          H  
ATOM   6660  N   GLU A 438      19.809  19.797 -26.080  1.00 25.060          N  
ATOM   6661  CA  GLU A 438      18.737  20.001 -25.119  1.00 25.370          C  
ATOM   6662  C   GLU A 438      19.252  19.956 -23.676  1.00 24.250          C  
ATOM   6663  O   GLU A 438      18.600  20.456 -22.764  1.00 24.180          O  
ATOM   6664  CB  GLU A 438      17.651  18.936 -25.307  1.00 35.390          C  
ATOM   6665  CG  GLU A 438      16.880  19.005 -26.645  1.00 35.390          C  
ATOM   6666  CD  GLU A 438      17.566  18.300 -27.808  1.00 35.390          C  
ATOM   6667  OE1 GLU A 438      18.744  18.027 -27.712  1.00 35.390          O  
ATOM   6668  OE2 GLU A 438      16.910  18.034 -28.784  1.00 35.390          O  
ATOM   6669  H   GLU A 438      19.735  18.994 -26.709  1.00 30.070          H  
ATOM   6670  HA  GLU A 438      18.302  20.984 -25.295  1.00 30.440          H  
ATOM   6671 1HB  GLU A 438      18.104  17.946 -25.230  1.00 42.470          H  
ATOM   6672 2HB  GLU A 438      16.923  19.020 -24.500  1.00 42.470          H  
ATOM   6673 1HG  GLU A 438      15.894  18.563 -26.502  1.00 42.470          H  
ATOM   6674 2HG  GLU A 438      16.738  20.053 -26.903  1.00 42.470          H  
ATOM   6675  N   HIS A 439      20.385  19.292 -23.468  1.00 23.340          N  
ATOM   6676  CA  HIS A 439      21.005  19.154 -22.169  1.00 22.230          C  
ATOM   6677  C   HIS A 439      21.949  20.319 -21.966  1.00 21.700          C  
ATOM   6678  O   HIS A 439      21.979  20.952 -20.918  1.00 21.340          O  
ATOM   6679  CB  HIS A 439      21.780  17.847 -22.120  1.00 31.570          C  
ATOM   6680  CG  HIS A 439      20.922  16.647 -22.247  1.00 31.570          C  
ATOM   6681  ND1 HIS A 439      21.368  15.449 -22.807  1.00 31.570          N  
ATOM   6682  CD2 HIS A 439      19.628  16.443 -21.901  1.00 31.570          C  
ATOM   6683  CE1 HIS A 439      20.367  14.571 -22.784  1.00 31.570          C  
ATOM   6684  NE2 HIS A 439      19.312  15.159 -22.247  1.00 31.570          N  
ATOM   6685  H   HIS A 439      20.882  18.912 -24.264  1.00 28.010          H  
ATOM   6686  HA  HIS A 439      20.258  19.176 -21.382  1.00 26.680          H  
ATOM   6687 1HB  HIS A 439      22.479  17.837 -22.922  1.00 37.880          H  
ATOM   6688 2HB  HIS A 439      22.346  17.786 -21.207  1.00 37.880          H  
ATOM   6689  HD2 HIS A 439      18.953  17.165 -21.439  1.00 37.880          H  
ATOM   6690  HE1 HIS A 439      20.405  13.545 -23.153  1.00 37.880          H  
ATOM   6691  HE2 HIS A 439      18.384  14.745 -22.099  1.00 37.880          H  
ATOM   6692  N   LEU A 440      22.680  20.671 -23.014  1.00 21.760          N  
ATOM   6693  CA  LEU A 440      23.663  21.740 -22.942  1.00 21.400          C  
ATOM   6694  C   LEU A 440      23.035  23.046 -22.476  1.00 22.110          C  
ATOM   6695  O   LEU A 440      23.627  23.791 -21.693  1.00 21.690          O  
ATOM   6696  CB  LEU A 440      24.289  21.932 -24.325  1.00 30.100          C  
ATOM   6697  CG  LEU A 440      25.394  22.986 -24.486  1.00 30.100          C  
ATOM   6698  CD1 LEU A 440      26.592  22.635 -23.605  1.00 30.100          C  
ATOM   6699  CD2 LEU A 440      25.767  23.034 -25.959  1.00 30.100          C  
ATOM   6700  H   LEU A 440      22.610  20.114 -23.866  1.00 26.110          H  
ATOM   6701  HA  LEU A 440      24.420  21.449 -22.223  1.00 25.680          H  
ATOM   6702 1HB  LEU A 440      24.691  20.969 -24.646  1.00 36.120          H  
ATOM   6703 2HB  LEU A 440      23.492  22.203 -25.015  1.00 36.120          H  
ATOM   6704  HG  LEU A 440      25.031  23.970 -24.178  1.00 36.120          H  
ATOM   6705 1HD1 LEU A 440      27.361  23.374 -23.746  1.00 36.120          H  
ATOM   6706 2HD1 LEU A 440      26.302  22.625 -22.558  1.00 36.120          H  
ATOM   6707 3HD1 LEU A 440      26.965  21.674 -23.878  1.00 36.120          H  
ATOM   6708 1HD2 LEU A 440      26.536  23.769 -26.121  1.00 36.120          H  
ATOM   6709 2HD2 LEU A 440      26.117  22.063 -26.283  1.00 36.120          H  
ATOM   6710 3HD2 LEU A 440      24.884  23.304 -26.541  1.00 36.120          H  
ATOM   6711  N   GLY A 441      21.817  23.309 -22.941  1.00 23.240          N  
ATOM   6712  CA  GLY A 441      21.097  24.528 -22.601  1.00 24.050          C  
ATOM   6713  C   GLY A 441      20.339  24.480 -21.262  1.00 23.800          C  
ATOM   6714  O   GLY A 441      19.625  25.431 -20.930  1.00 24.140          O  
ATOM   6715  H   GLY A 441      21.404  22.649 -23.610  1.00 27.890          H  
ATOM   6716 1HA  GLY A 441      21.803  25.357 -22.583  1.00 28.860          H  
ATOM   6717 2HA  GLY A 441      20.389  24.744 -23.399  1.00 28.860          H  
ATOM   6718  N   LYS A 442      20.455  23.382 -20.507  1.00 23.230          N  
ATOM   6719  CA  LYS A 442      19.731  23.227 -19.245  1.00 23.020          C  
ATOM   6720  C   LYS A 442      20.585  22.839 -18.030  1.00 21.630          C  
ATOM   6721  O   LYS A 442      21.580  22.105 -18.113  1.00 21.400          O  
ATOM   6722  CB  LYS A 442      18.634  22.174 -19.397  1.00 32.310          C  
ATOM   6723  CG  LYS A 442      17.532  22.535 -20.372  1.00 32.310          C  
ATOM   6724  CD  LYS A 442      16.449  21.459 -20.390  1.00 32.310          C  
ATOM   6725  CE  LYS A 442      15.348  21.800 -21.381  1.00 32.310          C  
ATOM   6726  NZ  LYS A 442      14.281  20.757 -21.411  1.00 32.310          N  
ATOM   6727  H   LYS A 442      21.067  22.622 -20.809  1.00 27.880          H  
ATOM   6728  HA  LYS A 442      19.261  24.182 -19.013  1.00 27.620          H  
ATOM   6729 1HB  LYS A 442      19.087  21.243 -19.753  1.00 38.770          H  
ATOM   6730 2HB  LYS A 442      18.189  21.964 -18.423  1.00 38.770          H  
ATOM   6731 1HG  LYS A 442      17.098  23.496 -20.099  1.00 38.770          H  
ATOM   6732 2HG  LYS A 442      17.959  22.620 -21.372  1.00 38.770          H  
ATOM   6733 1HD  LYS A 442      16.901  20.505 -20.676  1.00 38.770          H  
ATOM   6734 2HD  LYS A 442      16.018  21.348 -19.396  1.00 38.770          H  
ATOM   6735 1HE  LYS A 442      14.902  22.755 -21.106  1.00 38.770          H  
ATOM   6736 2HE  LYS A 442      15.786  21.886 -22.375  1.00 38.770          H  
ATOM   6737 1HZ  LYS A 442      13.574  21.014 -22.081  1.00 38.770          H  
ATOM   6738 2HZ  LYS A 442      14.688  19.871 -21.676  1.00 38.770          H  
ATOM   6739 3HZ  LYS A 442      13.864  20.673 -20.495  1.00 38.770          H  
ATOM   6740  N   ARG A 443      20.119  23.264 -16.853  1.00 20.760          N  
ATOM   6741  CA  ARG A 443      20.740  22.833 -15.607  1.00 19.440          C  
ATOM   6742  C   ARG A 443      20.468  21.344 -15.475  1.00 18.980          C  
ATOM   6743  O   ARG A 443      19.440  20.867 -15.960  1.00 19.010          O  
ATOM   6744  CB  ARG A 443      20.173  23.571 -14.399  1.00 27.740          C  
ATOM   6745  CG  ARG A 443      20.511  25.056 -14.325  1.00 27.740          C  
ATOM   6746  CD  ARG A 443      19.926  25.705 -13.112  1.00 27.740          C  
ATOM   6747  NE  ARG A 443      18.463  25.751 -13.154  1.00 27.740          N  
ATOM   6748  CZ  ARG A 443      17.666  26.123 -12.126  1.00 27.740          C  
ATOM   6749  NH1 ARG A 443      18.186  26.476 -10.966  1.00 27.740          N  
ATOM   6750  NH2 ARG A 443      16.352  26.131 -12.288  1.00 27.740          N  
ATOM   6751  H   ARG A 443      19.316  23.877 -16.838  1.00 24.910          H  
ATOM   6752  HA  ARG A 443      21.817  22.999 -15.660  1.00 23.330          H  
ATOM   6753 1HB  ARG A 443      19.089  23.475 -14.398  1.00 33.290          H  
ATOM   6754 2HB  ARG A 443      20.537  23.104 -13.483  1.00 33.290          H  
ATOM   6755 1HG  ARG A 443      21.593  25.179 -14.292  1.00 33.290          H  
ATOM   6756 2HG  ARG A 443      20.118  25.562 -15.205  1.00 33.290          H  
ATOM   6757 1HD  ARG A 443      20.227  25.143 -12.228  1.00 33.290          H  
ATOM   6758 2HD  ARG A 443      20.298  26.727 -13.039  1.00 33.290          H  
ATOM   6759  HE  ARG A 443      18.013  25.497 -14.022  1.00 33.290          H  
ATOM   6760 1HH1 ARG A 443      19.186  26.475 -10.835  1.00 33.290          H  
ATOM   6761 2HH1 ARG A 443      17.583  26.753 -10.204  1.00 33.290          H  
ATOM   6762 1HH2 ARG A 443      15.950  25.864 -13.175  1.00 33.290          H  
ATOM   6763 2HH2 ARG A 443      15.749  26.409 -11.527  1.00 33.290          H  
ATOM   6764  N   SER A 444      21.323  20.612 -14.756  1.00 18.550          N  
ATOM   6765  CA  SER A 444      21.154  19.161 -14.611  1.00 18.070          C  
ATOM   6766  C   SER A 444      19.827  18.763 -13.971  1.00 18.420          C  
ATOM   6767  O   SER A 444      19.294  17.683 -14.232  1.00 18.100          O  
ATOM   6768  CB  SER A 444      22.298  18.600 -13.794  1.00 25.490          C  
ATOM   6769  OG  SER A 444      22.248  19.070 -12.477  1.00 25.490          O  
ATOM   6770  H   SER A 444      22.138  21.046 -14.345  1.00 22.260          H  
ATOM   6771  HA  SER A 444      21.199  18.721 -15.596  1.00 21.680          H  
ATOM   6772 1HB  SER A 444      22.246  17.512 -13.797  1.00 30.590          H  
ATOM   6773 2HB  SER A 444      23.245  18.884 -14.252  1.00 30.590          H  
ATOM   6774  HG  SER A 444      23.006  18.679 -12.027  1.00 30.590          H  
ATOM   6775  N   LEU A 445      19.241  19.696 -13.243  1.00 19.130          N  
ATOM   6776  CA  LEU A 445      17.980  19.558 -12.534  1.00 19.540          C  
ATOM   6777  C   LEU A 445      16.807  19.265 -13.462  1.00 19.760          C  
ATOM   6778  O   LEU A 445      15.774  18.758 -13.019  1.00 19.650          O  
ATOM   6779  CB  LEU A 445      17.679  20.876 -11.811  1.00 27.190          C  
ATOM   6780  CG  LEU A 445      18.615  21.283 -10.650  1.00 27.190          C  
ATOM   6781  CD1 LEU A 445      18.263  22.704 -10.229  1.00 27.190          C  
ATOM   6782  CD2 LEU A 445      18.457  20.320  -9.473  1.00 27.190          C  
ATOM   6783  H   LEU A 445      19.761  20.550 -13.139  1.00 22.960          H  
ATOM   6784  HA  LEU A 445      18.067  18.734 -11.832  1.00 23.450          H  
ATOM   6785 1HB  LEU A 445      17.706  21.676 -12.550  1.00 32.630          H  
ATOM   6786 2HB  LEU A 445      16.664  20.821 -11.417  1.00 32.630          H  
ATOM   6787  HG  LEU A 445      19.650  21.271 -10.989  1.00 32.630          H  
ATOM   6788 1HD1 LEU A 445      18.919  23.019  -9.419  1.00 32.630          H  
ATOM   6789 2HD1 LEU A 445      18.391  23.372 -11.075  1.00 32.630          H  
ATOM   6790 3HD1 LEU A 445      17.228  22.740  -9.890  1.00 32.630          H  
ATOM   6791 1HD2 LEU A 445      19.117  20.631  -8.663  1.00 32.630          H  
ATOM   6792 2HD2 LEU A 445      17.424  20.335  -9.124  1.00 32.630          H  
ATOM   6793 3HD2 LEU A 445      18.720  19.310  -9.771  1.00 32.630          H  
ATOM   6794  N   LYS A 446      16.928  19.671 -14.725  1.00 20.130          N  
ATOM   6795  CA  LYS A 446      15.862  19.507 -15.700  1.00 20.470          C  
ATOM   6796  C   LYS A 446      16.226  18.568 -16.852  1.00 20.040          C  
ATOM   6797  O   LYS A 446      15.515  18.539 -17.864  1.00 20.620          O  
ATOM   6798  CB  LYS A 446      15.463  20.878 -16.255  1.00 28.520          C  
ATOM   6799  CG  LYS A 446      14.956  21.898 -15.202  1.00 28.520          C  
ATOM   6800  CD  LYS A 446      13.641  21.464 -14.545  1.00 28.520          C  
ATOM   6801  CE  LYS A 446      13.115  22.535 -13.600  1.00 28.520          C  
ATOM   6802  NZ  LYS A 446      11.846  22.118 -12.934  1.00 28.520          N  
ATOM   6803  H   LYS A 446      17.817  20.072 -15.038  1.00 24.160          H  
ATOM   6804  HA  LYS A 446      15.007  19.063 -15.199  1.00 24.560          H  
ATOM   6805 1HB  LYS A 446      16.328  21.321 -16.750  1.00 34.230          H  
ATOM   6806 2HB  LYS A 446      14.686  20.754 -17.005  1.00 34.230          H  
ATOM   6807 1HG  LYS A 446      15.712  22.013 -14.426  1.00 34.230          H  
ATOM   6808 2HG  LYS A 446      14.811  22.863 -15.683  1.00 34.230          H  
ATOM   6809 1HD  LYS A 446      12.895  21.259 -15.313  1.00 34.230          H  
ATOM   6810 2HD  LYS A 446      13.801  20.560 -13.962  1.00 34.230          H  
ATOM   6811 1HE  LYS A 446      13.868  22.731 -12.836  1.00 34.230          H  
ATOM   6812 2HE  LYS A 446      12.935  23.452 -14.162  1.00 34.230          H  
ATOM   6813 1HZ  LYS A 446      11.532  22.852 -12.314  1.00 34.230          H  
ATOM   6814 2HZ  LYS A 446      11.137  21.944 -13.633  1.00 34.230          H  
ATOM   6815 3HZ  LYS A 446      12.007  21.274 -12.401  1.00 34.230          H  
ATOM   6816  N   ARG A 447      17.332  17.831 -16.733  1.00 19.090          N  
ATOM   6817  CA  ARG A 447      17.734  16.938 -17.813  1.00 18.710          C  
ATOM   6818  C   ARG A 447      17.145  15.539 -17.641  1.00 18.590          C  
ATOM   6819  O   ARG A 447      16.924  15.076 -16.525  1.00 17.860          O  
ATOM   6820  CB  ARG A 447      19.248  16.819 -17.887  1.00 26.350          C  
ATOM   6821  CG  ARG A 447      19.989  18.092 -18.228  1.00 26.350          C  
ATOM   6822  CD  ARG A 447      21.449  17.846 -18.301  1.00 26.350          C  
ATOM   6823  NE  ARG A 447      22.209  19.078 -18.496  1.00 26.350          N  
ATOM   6824  CZ  ARG A 447      23.533  19.154 -18.688  1.00 26.350          C  
ATOM   6825  NH1 ARG A 447      24.295  18.071 -18.744  1.00 26.350          N  
ATOM   6826  NH2 ARG A 447      24.040  20.355 -18.813  1.00 26.350          N  
ATOM   6827  H   ARG A 447      17.885  17.866 -15.868  1.00 22.910          H  
ATOM   6828  HA  ARG A 447      17.376  17.353 -18.755  1.00 22.450          H  
ATOM   6829 1HB  ARG A 447      19.626  16.475 -16.922  1.00 31.620          H  
ATOM   6830 2HB  ARG A 447      19.521  16.077 -18.632  1.00 31.620          H  
ATOM   6831 1HG  ARG A 447      19.653  18.458 -19.192  1.00 31.620          H  
ATOM   6832 2HG  ARG A 447      19.791  18.849 -17.478  1.00 31.620          H  
ATOM   6833 1HD  ARG A 447      21.786  17.378 -17.381  1.00 31.620          H  
ATOM   6834 2HD  ARG A 447      21.650  17.179 -19.129  1.00 31.620          H  
ATOM   6835  HE  ARG A 447      21.713  19.999 -18.464  1.00 31.620          H  
ATOM   6836 1HH1 ARG A 447      23.887  17.154 -18.644  1.00 31.620          H  
ATOM   6837 2HH1 ARG A 447      25.295  18.161 -18.877  1.00 31.620          H  
ATOM   6838 1HH2 ARG A 447      23.380  21.165 -18.738  1.00 31.620          H  
ATOM   6839 2HH2 ARG A 447      25.028  20.493 -18.961  1.00 31.620          H  
ATOM   6840  N   ASN A 448      16.932  14.839 -18.758  1.00 19.330          N  
ATOM   6841  CA  ASN A 448      16.502  13.441 -18.757  1.00 19.300          C  
ATOM   6842  C   ASN A 448      17.674  12.513 -19.075  1.00 19.600          C  
ATOM   6843  O   ASN A 448      17.502  11.322 -19.323  1.00 19.520          O  
ATOM   6844  CB  ASN A 448      15.414  13.257 -19.784  1.00 27.030          C  
ATOM   6845  CG  ASN A 448      15.963  13.545 -21.131  1.00 27.030          C  
ATOM   6846  OD1 ASN A 448      16.875  14.397 -21.220  1.00 27.030          O  
ATOM   6847  ND2 ASN A 448      15.471  12.893 -22.150  1.00 27.030          N  
ATOM   6848  H   ASN A 448      17.079  15.282 -19.663  1.00 23.200          H  
ATOM   6849  HA  ASN A 448      16.125  13.181 -17.765  1.00 23.160          H  
ATOM   6850 1HB  ASN A 448      15.043  12.241 -19.760  1.00 32.440          H  
ATOM   6851 2HB  ASN A 448      14.583  13.929 -19.575  1.00 32.440          H  
ATOM   6852 1HD2 ASN A 448      15.820  13.063 -23.071  1.00 32.440          H  
ATOM   6853 2HD2 ASN A 448      14.745  12.221 -22.008  1.00 32.440          H  
ATOM   6854  N   PHE A 449      18.872  13.072 -19.021  1.00 19.970          N  
ATOM   6855  CA  PHE A 449      20.132  12.413 -19.344  1.00 20.380          C  
ATOM   6856  C   PHE A 449      20.298  11.091 -18.614  1.00 19.510          C  
ATOM   6857  O   PHE A 449      20.675  10.084 -19.207  1.00 19.840          O  
ATOM   6858  CB  PHE A 449      21.295  13.351 -19.017  1.00 28.370          C  
ATOM   6859  CG  PHE A 449      22.630  12.777 -19.306  1.00 28.370          C  
ATOM   6860  CD1 PHE A 449      23.130  12.800 -20.589  1.00 28.370          C  
ATOM   6861  CD2 PHE A 449      23.397  12.203 -18.302  1.00 28.370          C  
ATOM   6862  CE1 PHE A 449      24.354  12.269 -20.866  1.00 28.370          C  
ATOM   6863  CE2 PHE A 449      24.630  11.666 -18.588  1.00 28.370          C  
ATOM   6864  CZ  PHE A 449      25.108  11.702 -19.878  1.00 28.370          C  
ATOM   6865  H   PHE A 449      18.896  14.048 -18.784  1.00 23.960          H  
ATOM   6866  HA  PHE A 449      20.143  12.209 -20.417  1.00 24.460          H  
ATOM   6867 1HB  PHE A 449      21.191  14.268 -19.600  1.00 34.040          H  
ATOM   6868 2HB  PHE A 449      21.262  13.626 -17.966  1.00 34.040          H  
ATOM   6869  HD1 PHE A 449      22.543  13.246 -21.387  1.00 34.040          H  
ATOM   6870  HD2 PHE A 449      23.017  12.174 -17.281  1.00 34.040          H  
ATOM   6871  HE1 PHE A 449      24.731  12.297 -21.881  1.00 34.040          H  
ATOM   6872  HE2 PHE A 449      25.227  11.212 -17.797  1.00 34.040          H  
ATOM   6873  HZ  PHE A 449      26.081  11.278 -20.115  1.00 34.040          H  
ATOM   6874  N   GLU A 450      19.991  11.092 -17.322  1.00 18.430          N  
ATOM   6875  CA  GLU A 450      20.143   9.941 -16.437  1.00 17.540          C  
ATOM   6876  C   GLU A 450      19.337   8.712 -16.859  1.00 17.320          C  
ATOM   6877  O   GLU A 450      19.561   7.617 -16.342  1.00 17.030          O  
ATOM   6878  CB  GLU A 450      19.733  10.312 -15.009  1.00 24.910          C  
ATOM   6879  CG  GLU A 450      18.229  10.553 -14.817  1.00 24.910          C  
ATOM   6880  CD  GLU A 450      17.877  10.976 -13.423  1.00 24.910          C  
ATOM   6881  OE1 GLU A 450      18.760  11.054 -12.603  1.00 24.910          O  
ATOM   6882  OE2 GLU A 450      16.720  11.210 -13.171  1.00 24.910          O  
ATOM   6883  H   GLU A 450      19.656  11.955 -16.922  1.00 22.120          H  
ATOM   6884  HA  GLU A 450      21.198   9.662 -16.434  1.00 21.050          H  
ATOM   6885 1HB  GLU A 450      20.029   9.513 -14.329  1.00 29.890          H  
ATOM   6886 2HB  GLU A 450      20.259  11.215 -14.703  1.00 29.890          H  
ATOM   6887 1HG  GLU A 450      17.890  11.315 -15.522  1.00 29.890          H  
ATOM   6888 2HG  GLU A 450      17.693   9.634 -15.035  1.00 29.890          H  
ATOM   6889  N   LEU A 451      18.358   8.884 -17.747  1.00 17.500          N  
ATOM   6890  CA  LEU A 451      17.515   7.779 -18.161  1.00 17.290          C  
ATOM   6891  C   LEU A 451      18.092   7.014 -19.354  1.00 18.190          C  
ATOM   6892  O   LEU A 451      17.503   6.028 -19.806  1.00 18.220          O  
ATOM   6893  CB  LEU A 451      16.133   8.327 -18.527  1.00 24.290          C  
ATOM   6894  CG  LEU A 451      15.365   9.075 -17.389  1.00 24.290          C  
ATOM   6895  CD1 LEU A 451      14.081   9.635 -17.965  1.00 24.290          C  
ATOM   6896  CD2 LEU A 451      15.078   8.141 -16.205  1.00 24.290          C  
ATOM   6897  H   LEU A 451      18.206   9.799 -18.180  1.00 21.000          H  
ATOM   6898  HA  LEU A 451      17.433   7.079 -17.337  1.00 20.750          H  
ATOM   6899 1HB  LEU A 451      16.259   9.026 -19.355  1.00 29.150          H  
ATOM   6900 2HB  LEU A 451      15.512   7.502 -18.869  1.00 29.150          H  
ATOM   6901  HG  LEU A 451      15.969   9.917 -17.042  1.00 29.150          H  
ATOM   6902 1HD1 LEU A 451      13.546  10.186 -17.193  1.00 29.150          H  
ATOM   6903 2HD1 LEU A 451      14.318  10.301 -18.785  1.00 29.150          H  
ATOM   6904 3HD1 LEU A 451      13.459   8.821 -18.329  1.00 29.150          H  
ATOM   6905 1HD2 LEU A 451      14.542   8.695 -15.433  1.00 29.150          H  
ATOM   6906 2HD2 LEU A 451      14.469   7.301 -16.538  1.00 29.150          H  
ATOM   6907 3HD2 LEU A 451      16.008   7.769 -15.784  1.00 29.150          H  
ATOM   6908  N   VAL A 452      19.235   7.465 -19.871  1.00 18.980          N  
ATOM   6909  CA  VAL A 452      19.875   6.830 -21.015  1.00 19.920          C  
ATOM   6910  C   VAL A 452      21.301   6.401 -20.650  1.00 20.060          C  
ATOM   6911  O   VAL A 452      22.064   7.158 -20.067  1.00 20.040          O  
ATOM   6912  CB  VAL A 452      19.867   7.793 -22.237  1.00 27.510          C  
ATOM   6913  CG1 VAL A 452      20.589   7.158 -23.460  1.00 27.510          C  
ATOM   6914  CG2 VAL A 452      18.424   8.135 -22.606  1.00 27.510          C  
ATOM   6915  H   VAL A 452      19.686   8.292 -19.459  1.00 22.780          H  
ATOM   6916  HA  VAL A 452      19.309   5.940 -21.281  1.00 23.900          H  
ATOM   6917  HB  VAL A 452      20.394   8.707 -21.969  1.00 33.010          H  
ATOM   6918 1HG1 VAL A 452      20.578   7.856 -24.295  1.00 33.010          H  
ATOM   6919 2HG1 VAL A 452      21.612   6.933 -23.208  1.00 33.010          H  
ATOM   6920 3HG1 VAL A 452      20.080   6.242 -23.752  1.00 33.010          H  
ATOM   6921 1HG2 VAL A 452      18.417   8.822 -23.449  1.00 33.010          H  
ATOM   6922 2HG2 VAL A 452      17.891   7.223 -22.871  1.00 33.010          H  
ATOM   6923 3HG2 VAL A 452      17.930   8.607 -21.758  1.00 33.010          H  
ATOM   6924  N   ASP A 453      21.662   5.162 -20.966  1.00 20.300          N  
ATOM   6925  CA  ASP A 453      23.016   4.684 -20.681  1.00 20.580          C  
ATOM   6926  C   ASP A 453      24.052   5.582 -21.345  1.00 20.830          C  
ATOM   6927  O   ASP A 453      23.825   6.096 -22.447  1.00 21.830          O  
ATOM   6928  CB  ASP A 453      23.225   3.233 -21.117  1.00 28.700          C  
ATOM   6929  CG  ASP A 453      24.628   2.682 -20.701  1.00 28.700          C  
ATOM   6930  OD1 ASP A 453      24.694   2.030 -19.689  1.00 28.700          O  
ATOM   6931  OD2 ASP A 453      25.627   2.981 -21.369  1.00 28.700          O  
ATOM   6932  H   ASP A 453      20.997   4.553 -21.421  1.00 24.360          H  
ATOM   6933  HA  ASP A 453      23.174   4.733 -19.603  1.00 24.700          H  
ATOM   6934 1HB  ASP A 453      22.472   2.611 -20.630  1.00 34.440          H  
ATOM   6935 2HB  ASP A 453      23.074   3.128 -22.171  1.00 34.440          H  
ATOM   6936  N   SER A 454      25.172   5.791 -20.658  1.00 19.970          N  
ATOM   6937  CA  SER A 454      26.241   6.666 -21.114  1.00 20.240          C  
ATOM   6938  C   SER A 454      26.765   6.359 -22.515  1.00 21.090          C  
ATOM   6939  O   SER A 454      27.114   7.292 -23.255  1.00 21.840          O  
ATOM   6940  CB  SER A 454      27.409   6.579 -20.146  1.00 28.230          C  
ATOM   6941  OG  SER A 454      27.074   7.091 -18.882  1.00 28.230          O  
ATOM   6942  H   SER A 454      25.291   5.331 -19.764  1.00 23.960          H  
ATOM   6943  HA  SER A 454      25.859   7.685 -21.101  1.00 24.290          H  
ATOM   6944 1HB  SER A 454      27.714   5.536 -20.049  1.00 33.870          H  
ATOM   6945 2HB  SER A 454      28.256   7.128 -20.553  1.00 33.870          H  
ATOM   6946  HG  SER A 454      27.873   7.023 -18.349  1.00 33.870          H  
ATOM   6947  N   SER A 455      26.851   5.080 -22.898  1.00 21.010          N  
ATOM   6948  CA  SER A 455      27.382   4.803 -24.227  1.00 21.860          C  
ATOM   6949  C   SER A 455      26.406   5.317 -25.312  1.00 22.150          C  
ATOM   6950  O   SER A 455      26.832   6.117 -26.159  1.00 22.290          O  
ATOM   6951  CB  SER A 455      27.840   3.349 -24.339  1.00 30.260          C  
ATOM   6952  OG  SER A 455      28.280   3.041 -25.635  1.00 30.260          O  
ATOM   6953  H   SER A 455      26.527   4.313 -22.283  1.00 25.210          H  
ATOM   6954  HA  SER A 455      28.297   5.384 -24.339  1.00 26.230          H  
ATOM   6955 1HB  SER A 455      28.684   3.233 -23.661  1.00 36.320          H  
ATOM   6956 2HB  SER A 455      27.111   2.647 -23.993  1.00 36.320          H  
ATOM   6957  HG  SER A 455      28.615   2.143 -25.589  1.00 36.320          H  
ATOM   6958  N   PRO A 456      25.113   4.889 -25.354  1.00 22.240          N  
ATOM   6959  CA  PRO A 456      24.083   5.461 -26.197  1.00 22.420          C  
ATOM   6960  C   PRO A 456      23.997   6.975 -26.088  1.00 21.750          C  
ATOM   6961  O   PRO A 456      23.810   7.636 -27.101  1.00 22.100          O  
ATOM   6962  CB  PRO A 456      22.818   4.782 -25.680  1.00 33.630          C  
ATOM   6963  CG  PRO A 456      23.295   3.445 -25.219  1.00 33.630          C  
ATOM   6964  CD  PRO A 456      24.658   3.702 -24.621  1.00 33.630          C  
ATOM   6965  HA  PRO A 456      24.274   5.159 -27.234  1.00 26.900          H  
ATOM   6966 1HB  PRO A 456      22.397   5.372 -24.859  1.00 40.360          H  
ATOM   6967 2HB  PRO A 456      22.054   4.736 -26.473  1.00 40.360          H  
ATOM   6968 1HG  PRO A 456      22.583   3.019 -24.500  1.00 40.360          H  
ATOM   6969 2HG  PRO A 456      23.340   2.751 -26.067  1.00 40.360          H  
ATOM   6970 1HD  PRO A 456      24.618   3.878 -23.567  1.00 40.360          H  
ATOM   6971 2HD  PRO A 456      25.235   2.837 -24.882  1.00 40.360          H  
ATOM   6972  N   CYS A 457      24.208   7.540 -24.883  1.00 20.840          N  
ATOM   6973  CA  CYS A 457      24.158   8.989 -24.742  1.00 20.200          C  
ATOM   6974  C   CYS A 457      25.091   9.629 -25.733  1.00 20.560          C  
ATOM   6975  O   CYS A 457      24.656  10.406 -26.577  1.00 20.480          O  
ATOM   6976  CB  CYS A 457      24.517   9.490 -23.347  1.00 28.540          C  
ATOM   6977  SG  CYS A 457      23.283   9.185 -22.075  1.00 28.540          S  
ATOM   6978  H   CYS A 457      24.347   6.966 -24.048  1.00 25.010          H  
ATOM   6979  HA  CYS A 457      23.143   9.319 -24.956  1.00 24.240          H  
ATOM   6980 1HB  CYS A 457      25.436   9.044 -23.029  1.00 34.240          H  
ATOM   6981 2HB  CYS A 457      24.690  10.564 -23.400  1.00 34.240          H  
ATOM   6982  HG  CYS A 457      23.306   7.825 -22.118  1.00 34.240          H  
ATOM   6983  N   LYS A 458      26.385   9.309 -25.653  1.00 20.990          N  
ATOM   6984  CA  LYS A 458      27.320   9.903 -26.600  1.00 21.420          C  
ATOM   6985  C   LYS A 458      26.875   9.629 -28.043  1.00 22.520          C  
ATOM   6986  O   LYS A 458      26.911  10.516 -28.897  1.00 22.910          O  
ATOM   6987  CB  LYS A 458      28.742   9.404 -26.377  1.00 29.820          C  
ATOM   6988  CG  LYS A 458      29.773  10.057 -27.309  1.00 29.820          C  
ATOM   6989  CD  LYS A 458      31.191   9.596 -26.993  1.00 29.820          C  
ATOM   6990  CE  LYS A 458      32.200  10.222 -27.951  1.00 29.820          C  
ATOM   6991  NZ  LYS A 458      33.600   9.786 -27.658  1.00 29.820          N  
ATOM   6992  H   LYS A 458      26.699   8.651 -24.928  1.00 25.190          H  
ATOM   6993  HA  LYS A 458      27.321  10.974 -26.440  1.00 25.700          H  
ATOM   6994 1HB  LYS A 458      29.036   9.596 -25.346  1.00 35.780          H  
ATOM   6995 2HB  LYS A 458      28.771   8.321 -26.532  1.00 35.780          H  
ATOM   6996 1HG  LYS A 458      29.543   9.796 -28.344  1.00 35.780          H  
ATOM   6997 2HG  LYS A 458      29.712  11.142 -27.211  1.00 35.780          H  
ATOM   6998 1HD  LYS A 458      31.447   9.876 -25.970  1.00 35.780          H  
ATOM   6999 2HD  LYS A 458      31.243   8.511 -27.080  1.00 35.780          H  
ATOM   7000 1HE  LYS A 458      31.947   9.934 -28.971  1.00 35.780          H  
ATOM   7001 2HE  LYS A 458      32.144  11.308 -27.867  1.00 35.780          H  
ATOM   7002 1HZ  LYS A 458      34.234  10.223 -28.314  1.00 35.780          H  
ATOM   7003 2HZ  LYS A 458      33.851  10.059 -26.718  1.00 35.780          H  
ATOM   7004 3HZ  LYS A 458      33.668   8.782 -27.745  1.00 35.780          H  
ATOM   7005  N   LYS A 459      26.412   8.410 -28.322  1.00 23.050          N  
ATOM   7006  CA  LYS A 459      25.986   8.076 -29.678  1.00 24.110          C  
ATOM   7007  C   LYS A 459      24.843   8.955 -30.203  1.00 24.230          C  
ATOM   7008  O   LYS A 459      24.742   9.156 -31.417  1.00 25.090          O  
ATOM   7009  CB  LYS A 459      25.562   6.613 -29.788  1.00 33.330          C  
ATOM   7010  CG  LYS A 459      26.696   5.612 -29.664  1.00 33.330          C  
ATOM   7011  CD  LYS A 459      26.187   4.175 -29.770  1.00 33.330          C  
ATOM   7012  CE  LYS A 459      27.321   3.166 -29.627  1.00 33.330          C  
ATOM   7013  NZ  LYS A 459      26.828   1.758 -29.713  1.00 33.330          N  
ATOM   7014  H   LYS A 459      26.393   7.695 -27.585  1.00 27.660          H  
ATOM   7015  HA  LYS A 459      26.838   8.228 -30.339  1.00 28.930          H  
ATOM   7016 1HB  LYS A 459      24.830   6.401 -29.036  1.00 40.000          H  
ATOM   7017 2HB  LYS A 459      25.084   6.456 -30.751  1.00 40.000          H  
ATOM   7018 1HG  LYS A 459      27.426   5.799 -30.451  1.00 40.000          H  
ATOM   7019 2HG  LYS A 459      27.186   5.746 -28.701  1.00 40.000          H  
ATOM   7020 1HD  LYS A 459      25.458   3.990 -28.983  1.00 40.000          H  
ATOM   7021 2HD  LYS A 459      25.700   4.030 -30.734  1.00 40.000          H  
ATOM   7022 1HE  LYS A 459      28.052   3.334 -30.416  1.00 40.000          H  
ATOM   7023 2HE  LYS A 459      27.805   3.311 -28.658  1.00 40.000          H  
ATOM   7024 1HZ  LYS A 459      27.607   1.121 -29.610  1.00 40.000          H  
ATOM   7025 2HZ  LYS A 459      26.158   1.590 -28.975  1.00 40.000          H  
ATOM   7026 3HZ  LYS A 459      26.387   1.606 -30.609  1.00 40.000          H  
ATOM   7027  N   ILE A 460      23.972   9.476 -29.325  1.00 23.400          N  
ATOM   7028  CA  ILE A 460      22.851  10.266 -29.805  1.00 23.440          C  
ATOM   7029  C   ILE A 460      23.003  11.764 -29.566  1.00 22.970          C  
ATOM   7030  O   ILE A 460      22.019  12.498 -29.629  1.00 22.540          O  
ATOM   7031  CB  ILE A 460      21.508   9.790 -29.214  1.00 32.800          C  
ATOM   7032  CG1 ILE A 460      21.476   9.931 -27.659  1.00 32.800          C  
ATOM   7033  CG2 ILE A 460      21.318   8.360 -29.638  1.00 32.800          C  
ATOM   7034  CD1 ILE A 460      20.113   9.720 -27.018  1.00 32.800          C  
ATOM   7035  H   ILE A 460      24.074   9.300 -28.313  1.00 28.080          H  
ATOM   7036  HA  ILE A 460      22.781  10.120 -30.877  1.00 28.130          H  
ATOM   7037  HB  ILE A 460      20.700  10.371 -29.613  1.00 39.360          H  
ATOM   7038 1HG1 ILE A 460      22.138   9.228 -27.236  1.00 39.360          H  
ATOM   7039 2HG1 ILE A 460      21.821  10.932 -27.391  1.00 39.360          H  
ATOM   7040 1HG2 ILE A 460      20.388   7.999 -29.275  1.00 39.360          H  
ATOM   7041 2HG2 ILE A 460      21.328   8.302 -30.723  1.00 39.360          H  
ATOM   7042 3HG2 ILE A 460      22.127   7.746 -29.236  1.00 39.360          H  
ATOM   7043 1HD1 ILE A 460      20.203   9.846 -25.941  1.00 39.360          H  
ATOM   7044 2HD1 ILE A 460      19.410  10.453 -27.415  1.00 39.360          H  
ATOM   7045 3HD1 ILE A 460      19.750   8.723 -27.227  1.00 39.360          H  
ATOM   7046  N   ILE A 461      24.224  12.268 -29.370  1.00 23.160          N  
ATOM   7047  CA  ILE A 461      24.364  13.727 -29.190  1.00 22.890          C  
ATOM   7048  C   ILE A 461      23.969  14.488 -30.472  1.00 23.030          C  
ATOM   7049  O   ILE A 461      23.763  15.700 -30.461  1.00 22.730          O  
ATOM   7050  CB  ILE A 461      25.776  14.119 -28.712  1.00 32.150          C  
ATOM   7051  CG1 ILE A 461      26.848  13.766 -29.779  1.00 32.150          C  
ATOM   7052  CG2 ILE A 461      26.026  13.423 -27.402  1.00 32.150          C  
ATOM   7053  CD1 ILE A 461      28.245  14.263 -29.480  1.00 32.150          C  
ATOM   7054  H   ILE A 461      25.030  11.631 -29.301  1.00 27.790          H  
ATOM   7055  HA  ILE A 461      23.677  14.030 -28.399  1.00 27.470          H  
ATOM   7056  HB  ILE A 461      25.818  15.196 -28.551  1.00 38.580          H  
ATOM   7057 1HG1 ILE A 461      26.881  12.695 -29.917  1.00 38.580          H  
ATOM   7058 2HG1 ILE A 461      26.555  14.219 -30.696  1.00 38.580          H  
ATOM   7059 1HG2 ILE A 461      26.989  13.691 -27.007  1.00 38.580          H  
ATOM   7060 2HG2 ILE A 461      25.264  13.704 -26.698  1.00 38.580          H  
ATOM   7061 3HG2 ILE A 461      25.974  12.375 -27.554  1.00 38.580          H  
ATOM   7062 1HD1 ILE A 461      28.906  13.986 -30.302  1.00 38.580          H  
ATOM   7063 2HD1 ILE A 461      28.228  15.349 -29.373  1.00 38.580          H  
ATOM   7064 3HD1 ILE A 461      28.617  13.817 -28.565  1.00 38.580          H  
ATOM   7065  N   GLN A 462      23.882  13.743 -31.576  1.00 23.520          N  
ATOM   7066  CA  GLN A 462      23.483  14.186 -32.903  1.00 23.690          C  
ATOM   7067  C   GLN A 462      22.056  13.732 -33.266  1.00 23.310          C  
ATOM   7068  O   GLN A 462      21.703  13.747 -34.445  1.00 23.430          O  
ATOM   7069  CB  GLN A 462      24.463  13.657 -33.951  1.00 33.100          C  
ATOM   7070  CG  GLN A 462      25.878  14.138 -33.793  1.00 33.100          C  
ATOM   7071  CD  GLN A 462      26.003  15.635 -33.940  1.00 33.100          C  
ATOM   7072  OE1 GLN A 462      25.595  16.202 -34.961  1.00 33.100          O  
ATOM   7073  NE2 GLN A 462      26.553  16.289 -32.930  1.00 33.100          N  
ATOM   7074  H   GLN A 462      24.103  12.765 -31.456  1.00 28.220          H  
ATOM   7075  HA  GLN A 462      23.499  15.276 -32.922  1.00 28.430          H  
ATOM   7076 1HB  GLN A 462      24.497  12.575 -33.883  1.00 39.720          H  
ATOM   7077 2HB  GLN A 462      24.116  13.921 -34.949  1.00 39.720          H  
ATOM   7078 1HG  GLN A 462      26.244  13.846 -32.830  1.00 39.720          H  
ATOM   7079 2HG  GLN A 462      26.482  13.674 -34.569  1.00 39.720          H  
ATOM   7080 1HE2 GLN A 462      26.654  17.283 -32.968  1.00 39.720          H  
ATOM   7081 2HE2 GLN A 462      26.863  15.793 -32.118  1.00 39.720          H  
ATOM   7082  N   ASN A 463      21.236  13.356 -32.255  1.00 22.880          N  
ATOM   7083  CA  ASN A 463      19.849  12.844 -32.403  1.00 22.490          C  
ATOM   7084  C   ASN A 463      18.982  13.700 -33.307  1.00 22.380          C  
ATOM   7085  O   ASN A 463      18.018  13.210 -33.877  1.00 22.580          O  
ATOM   7086  CB  ASN A 463      19.152  12.715 -31.055  1.00 31.640          C  
ATOM   7087  CG  ASN A 463      17.872  11.858 -31.074  1.00 31.640          C  
ATOM   7088  OD1 ASN A 463      17.937  10.632 -31.281  1.00 31.640          O  
ATOM   7089  ND2 ASN A 463      16.739  12.487 -30.853  1.00 31.640          N  
ATOM   7090  H   ASN A 463      21.609  13.364 -31.301  1.00 27.460          H  
ATOM   7091  HA  ASN A 463      19.881  11.862 -32.855  1.00 26.990          H  
ATOM   7092 1HB  ASN A 463      19.808  12.286 -30.347  1.00 37.970          H  
ATOM   7093 2HB  ASN A 463      18.899  13.712 -30.690  1.00 37.970          H  
ATOM   7094 1HD2 ASN A 463      15.870  11.986 -30.843  1.00 37.970          H  
ATOM   7095 2HD2 ASN A 463      16.738  13.475 -30.695  1.00 37.970          H  
ATOM   7096  N   LYS A 464      19.282  14.989 -33.405  1.00 22.100          N  
ATOM   7097  CA  LYS A 464      18.514  15.908 -34.235  1.00 22.150          C  
ATOM   7098  C   LYS A 464      18.527  15.504 -35.725  1.00 22.920          C  
ATOM   7099  O   LYS A 464      17.683  15.967 -36.497  1.00 23.880          O  
ATOM   7100  CB  LYS A 464      19.056  17.331 -34.079  1.00 30.990          C  
ATOM   7101  CG  LYS A 464      20.464  17.558 -34.661  1.00 30.990          C  
ATOM   7102  CD  LYS A 464      20.944  18.987 -34.397  1.00 30.990          C  
ATOM   7103  CE  LYS A 464      22.313  19.252 -35.018  1.00 30.990          C  
ATOM   7104  NZ  LYS A 464      22.789  20.641 -34.733  1.00 30.990          N  
ATOM   7105  H   LYS A 464      20.082  15.322 -32.891  1.00 26.520          H  
ATOM   7106  HA  LYS A 464      17.479  15.889 -33.895  1.00 26.580          H  
ATOM   7107 1HB  LYS A 464      18.379  18.028 -34.573  1.00 37.190          H  
ATOM   7108 2HB  LYS A 464      19.082  17.596 -33.021  1.00 37.190          H  
ATOM   7109 1HG  LYS A 464      21.171  16.848 -34.222  1.00 37.190          H  
ATOM   7110 2HG  LYS A 464      20.442  17.400 -35.738  1.00 37.190          H  
ATOM   7111 1HD  LYS A 464      20.224  19.693 -34.811  1.00 37.190          H  
ATOM   7112 2HD  LYS A 464      21.014  19.161 -33.318  1.00 37.190          H  
ATOM   7113 1HE  LYS A 464      23.035  18.540 -34.612  1.00 37.190          H  
ATOM   7114 2HE  LYS A 464      22.249  19.114 -36.096  1.00 37.190          H  
ATOM   7115 1HZ  LYS A 464      23.692  20.784 -35.149  1.00 37.190          H  
ATOM   7116 2HZ  LYS A 464      22.138  21.313 -35.102  1.00 37.190          H  
ATOM   7117 3HZ  LYS A 464      22.868  20.775 -33.707  1.00 37.190          H  
ATOM   7118  N   LYS A 465      19.517  14.697 -36.135  1.00 22.530          N  
ATOM   7119  CA  LYS A 465      19.636  14.235 -37.508  1.00 23.150          C  
ATOM   7120  C   LYS A 465      18.738  13.022 -37.728  1.00 23.490          C  
ATOM   7121  O   LYS A 465      18.712  12.085 -36.921  1.00 23.080          O  
ATOM   7122  CB  LYS A 465      21.092  13.906 -37.831  1.00 32.160          C  
ATOM   7123  CG  LYS A 465      22.001  15.123 -37.824  1.00 32.160          C  
ATOM   7124  CD  LYS A 465      23.437  14.776 -38.203  1.00 32.160          C  
ATOM   7125  CE  LYS A 465      24.316  16.029 -38.192  1.00 32.160          C  
ATOM   7126  NZ  LYS A 465      25.732  15.738 -38.560  1.00 32.160          N  
ATOM   7127  H   LYS A 465      20.190  14.355 -35.445  1.00 27.040          H  
ATOM   7128  HA  LYS A 465      19.298  15.030 -38.174  1.00 27.780          H  
ATOM   7129 1HB  LYS A 465      21.470  13.217 -37.082  1.00 38.590          H  
ATOM   7130 2HB  LYS A 465      21.162  13.418 -38.801  1.00 38.590          H  
ATOM   7131 1HG  LYS A 465      21.611  15.870 -38.513  1.00 38.590          H  
ATOM   7132 2HG  LYS A 465      22.003  15.549 -36.819  1.00 38.590          H  
ATOM   7133 1HD  LYS A 465      23.835  14.054 -37.488  1.00 38.590          H  
ATOM   7134 2HD  LYS A 465      23.459  14.330 -39.196  1.00 38.590          H  
ATOM   7135 1HE  LYS A 465      23.911  16.751 -38.899  1.00 38.590          H  
ATOM   7136 2HE  LYS A 465      24.292  16.464 -37.194  1.00 38.590          H  
ATOM   7137 1HZ  LYS A 465      26.266  16.596 -38.535  1.00 38.590          H  
ATOM   7138 2HZ  LYS A 465      26.131  15.079 -37.905  1.00 38.590          H  
ATOM   7139 3HZ  LYS A 465      25.767  15.347 -39.488  1.00 38.590          H  
ATOM   7140  N   THR A 466      18.093  12.952 -38.892  1.00 24.350          N  
ATOM   7141  CA  THR A 466      17.186  11.847 -39.205  1.00 24.770          C  
ATOM   7142  C   THR A 466      17.824  10.479 -39.007  1.00 25.270          C  
ATOM   7143  O   THR A 466      17.196   9.570 -38.455  1.00 25.290          O  
ATOM   7144  CB  THR A 466      16.686  11.954 -40.664  1.00 34.510          C  
ATOM   7145  OG1 THR A 466      16.000  13.202 -40.846  1.00 34.510          O  
ATOM   7146  CG2 THR A 466      15.714  10.808 -40.970  1.00 34.510          C  
ATOM   7147  H   THR A 466      18.155  13.721 -39.547  1.00 29.220          H  
ATOM   7148  HA  THR A 466      16.326  11.917 -38.535  1.00 29.720          H  
ATOM   7149  HB  THR A 466      17.532  11.906 -41.349  1.00 41.410          H  
ATOM   7150  HG1 THR A 466      15.805  13.330 -41.781  1.00 41.410          H  
ATOM   7151 1HG2 THR A 466      15.361  10.901 -41.995  1.00 41.410          H  
ATOM   7152 2HG2 THR A 466      16.205   9.843 -40.852  1.00 41.410          H  
ATOM   7153 3HG2 THR A 466      14.865  10.863 -40.288  1.00 41.410          H  
ATOM   7154  N   CYS A 467      19.056  10.325 -39.479  1.00 25.690          N  
ATOM   7155  CA  CYS A 467      19.758   9.053 -39.405  1.00 26.200          C  
ATOM   7156  C   CYS A 467      20.158   8.636 -37.992  1.00 25.400          C  
ATOM   7157  O   CYS A 467      20.373   7.451 -37.733  1.00 25.650          O  
ATOM   7158  CB  CYS A 467      21.012   9.119 -40.266  1.00 36.480          C  
ATOM   7159  SG  CYS A 467      22.239  10.303 -39.657  1.00 36.480          S  
ATOM   7160  H   CYS A 467      19.500  11.116 -39.922  1.00 30.830          H  
ATOM   7161  HA  CYS A 467      19.099   8.287 -39.815  1.00 31.440          H  
ATOM   7162 1HB  CYS A 467      21.480   8.135 -40.307  1.00 43.770          H  
ATOM   7163 2HB  CYS A 467      20.743   9.399 -41.284  1.00 43.770          H  
ATOM   7164  HG  CYS A 467      22.458   9.690 -38.491  1.00 43.770          H  
ATOM   7165  N   VAL A 468      20.272   9.590 -37.076  1.00 24.430          N  
ATOM   7166  CA  VAL A 468      20.690   9.265 -35.732  1.00 23.640          C  
ATOM   7167  C   VAL A 468      19.455   8.865 -34.963  1.00 23.350          C  
ATOM   7168  O   VAL A 468      19.493   7.894 -34.199  1.00 23.290          O  
ATOM   7169  CB  VAL A 468      21.418  10.422 -35.056  1.00 33.410          C  
ATOM   7170  CG1 VAL A 468      21.766  10.039 -33.587  1.00 33.410          C  
ATOM   7171  CG2 VAL A 468      22.659  10.751 -35.856  1.00 33.410          C  
ATOM   7172  H   VAL A 468      20.016  10.553 -37.297  1.00 29.320          H  
ATOM   7173  HA  VAL A 468      21.372   8.416 -35.767  1.00 28.370          H  
ATOM   7174  HB  VAL A 468      20.765  11.298 -35.035  1.00 40.090          H  
ATOM   7175 1HG1 VAL A 468      22.281  10.860 -33.115  1.00 40.090          H  
ATOM   7176 2HG1 VAL A 468      20.864   9.810 -33.022  1.00 40.090          H  
ATOM   7177 3HG1 VAL A 468      22.417   9.164 -33.581  1.00 40.090          H  
ATOM   7178 1HG2 VAL A 468      23.170  11.573 -35.402  1.00 40.090          H  
ATOM   7179 2HG2 VAL A 468      23.315   9.883 -35.885  1.00 40.090          H  
ATOM   7180 3HG2 VAL A 468      22.379  11.024 -36.854  1.00 40.090          H  
ATOM   7181  N   GLU A 469      18.378   9.646 -35.120  1.00 23.200          N  
ATOM   7182  CA  GLU A 469      17.134   9.319 -34.446  1.00 22.950          C  
ATOM   7183  C   GLU A 469      16.722   7.919 -34.880  1.00 23.870          C  
ATOM   7184  O   GLU A 469      16.319   7.108 -34.039  1.00 23.740          O  
ATOM   7185  CB  GLU A 469      16.034  10.332 -34.758  1.00 32.230          C  
ATOM   7186  CG  GLU A 469      14.732  10.085 -33.994  1.00 32.230          C  
ATOM   7187  CD  GLU A 469      13.678  11.124 -34.245  1.00 32.230          C  
ATOM   7188  OE1 GLU A 469      13.417  11.421 -35.386  1.00 32.230          O  
ATOM   7189  OE2 GLU A 469      13.137  11.627 -33.288  1.00 32.230          O  
ATOM   7190  H   GLU A 469      18.428  10.465 -35.735  1.00 27.840          H  
ATOM   7191  HA  GLU A 469      17.304   9.313 -33.371  1.00 27.540          H  
ATOM   7192 1HB  GLU A 469      16.386  11.333 -34.514  1.00 38.680          H  
ATOM   7193 2HB  GLU A 469      15.819  10.315 -35.828  1.00 38.680          H  
ATOM   7194 1HG  GLU A 469      14.337   9.115 -34.279  1.00 38.680          H  
ATOM   7195 2HG  GLU A 469      14.959  10.052 -32.927  1.00 38.680          H  
ATOM   7196  N   TYR A 470      16.869   7.633 -36.188  1.00 24.870          N  
ATOM   7197  CA  TYR A 470      16.572   6.330 -36.732  1.00 25.800          C  
ATOM   7198  C   TYR A 470      17.335   5.247 -36.014  1.00 25.900          C  
ATOM   7199  O   TYR A 470      16.721   4.302 -35.545  1.00 25.560          O  
ATOM   7200  CB  TYR A 470      16.933   6.256 -38.222  1.00 35.750          C  
ATOM   7201  CG  TYR A 470      16.822   4.849 -38.781  1.00 35.750          C  
ATOM   7202  CD1 TYR A 470      15.606   4.343 -39.202  1.00 35.750          C  
ATOM   7203  CD2 TYR A 470      17.963   4.046 -38.824  1.00 35.750          C  
ATOM   7204  CE1 TYR A 470      15.530   3.041 -39.663  1.00 35.750          C  
ATOM   7205  CE2 TYR A 470      17.888   2.762 -39.263  1.00 35.750          C  
ATOM   7206  CZ  TYR A 470      16.679   2.248 -39.689  1.00 35.750          C  
ATOM   7207  OH  TYR A 470      16.595   0.926 -40.071  1.00 35.750          O  
ATOM   7208  H   TYR A 470      17.158   8.369 -36.836  1.00 29.840          H  
ATOM   7209  HA  TYR A 470      15.509   6.135 -36.605  1.00 30.960          H  
ATOM   7210 1HB  TYR A 470      16.278   6.913 -38.794  1.00 42.900          H  
ATOM   7211 2HB  TYR A 470      17.948   6.600 -38.367  1.00 42.900          H  
ATOM   7212  HD1 TYR A 470      14.711   4.962 -39.160  1.00 42.900          H  
ATOM   7213  HD2 TYR A 470      18.915   4.436 -38.485  1.00 42.900          H  
ATOM   7214  HE1 TYR A 470      14.573   2.630 -39.981  1.00 42.900          H  
ATOM   7215  HE2 TYR A 470      18.780   2.131 -39.269  1.00 42.900          H  
ATOM   7216  HH  TYR A 470      17.269   0.402 -39.561  1.00 42.900          H  
ATOM   7217  N   LYS A 471      18.665   5.374 -35.906  1.00 26.420          N  
ATOM   7218  CA  LYS A 471      19.454   4.340 -35.244  1.00 26.580          C  
ATOM   7219  C   LYS A 471      19.075   4.142 -33.777  1.00 26.250          C  
ATOM   7220  O   LYS A 471      19.055   3.014 -33.289  1.00 26.180          O  
ATOM   7221  CB  LYS A 471      20.945   4.646 -35.370  1.00 37.150          C  
ATOM   7222  CG  LYS A 471      21.504   4.452 -36.778  1.00 37.150          C  
ATOM   7223  CD  LYS A 471      22.981   4.814 -36.849  1.00 37.150          C  
ATOM   7224  CE  LYS A 471      23.533   4.614 -38.259  1.00 37.150          C  
ATOM   7225  NZ  LYS A 471      24.974   5.004 -38.360  1.00 37.150          N  
ATOM   7226  H   LYS A 471      19.139   6.180 -36.325  1.00 31.700          H  
ATOM   7227  HA  LYS A 471      19.255   3.403 -35.756  1.00 31.900          H  
ATOM   7228 1HB  LYS A 471      21.119   5.687 -35.084  1.00 44.580          H  
ATOM   7229 2HB  LYS A 471      21.506   4.014 -34.685  1.00 44.580          H  
ATOM   7230 1HG  LYS A 471      21.371   3.418 -37.082  1.00 44.580          H  
ATOM   7231 2HG  LYS A 471      20.957   5.075 -37.470  1.00 44.580          H  
ATOM   7232 1HD  LYS A 471      23.102   5.864 -36.570  1.00 44.580          H  
ATOM   7233 2HD  LYS A 471      23.548   4.200 -36.151  1.00 44.580          H  
ATOM   7234 1HE  LYS A 471      23.430   3.564 -38.534  1.00 44.580          H  
ATOM   7235 2HE  LYS A 471      22.953   5.221 -38.955  1.00 44.580          H  
ATOM   7236 1HZ  LYS A 471      25.299   4.858 -39.307  1.00 44.580          H  
ATOM   7237 2HZ  LYS A 471      25.076   5.980 -38.118  1.00 44.580          H  
ATOM   7238 3HZ  LYS A 471      25.524   4.441 -37.727  1.00 44.580          H  
ATOM   7239  N   HIS A 472      18.768   5.235 -33.071  1.00 26.100          N  
ATOM   7240  CA  HIS A 472      18.365   5.167 -31.663  1.00 25.850          C  
ATOM   7241  C   HIS A 472      17.077   4.353 -31.458  1.00 25.250          C  
ATOM   7242  O   HIS A 472      16.980   3.534 -30.537  1.00 25.070          O  
ATOM   7243  CB  HIS A 472      18.191   6.576 -31.086  1.00 36.290          C  
ATOM   7244  CG  HIS A 472      17.782   6.610 -29.627  1.00 36.290          C  
ATOM   7245  ND1 HIS A 472      18.610   6.178 -28.597  1.00 36.290          N  
ATOM   7246  CD2 HIS A 472      16.648   7.044 -29.035  1.00 36.290          C  
ATOM   7247  CE1 HIS A 472      17.996   6.349 -27.440  1.00 36.290          C  
ATOM   7248  NE2 HIS A 472      16.805   6.871 -27.676  1.00 36.290          N  
ATOM   7249  H   HIS A 472      18.861   6.154 -33.517  1.00 31.320          H  
ATOM   7250  HA  HIS A 472      19.151   4.676 -31.094  1.00 31.020          H  
ATOM   7251 1HB  HIS A 472      19.113   7.133 -31.210  1.00 43.550          H  
ATOM   7252 2HB  HIS A 472      17.428   7.102 -31.661  1.00 43.550          H  
ATOM   7253  HD2 HIS A 472      15.773   7.457 -29.543  1.00 43.550          H  
ATOM   7254  HE1 HIS A 472      18.403   6.102 -26.460  1.00 43.550          H  
ATOM   7255  HE2 HIS A 472      16.115   7.108 -26.976  1.00 43.550          H  
ATOM   7256  N   ASN A 473      16.083   4.596 -32.308  1.00 24.970          N  
ATOM   7257  CA  ASN A 473      14.780   3.946 -32.213  1.00 24.340          C  
ATOM   7258  C   ASN A 473      14.801   2.406 -32.227  1.00 24.560          C  
ATOM   7259  O   ASN A 473      15.703   1.752 -32.772  1.00 24.800          O  
ATOM   7260  CB  ASN A 473      13.875   4.459 -33.311  1.00 34.330          C  
ATOM   7261  CG  ASN A 473      13.434   5.866 -33.102  1.00 34.330          C  
ATOM   7262  OD1 ASN A 473      13.354   6.364 -31.971  1.00 34.330          O  
ATOM   7263  ND2 ASN A 473      13.124   6.526 -34.182  1.00 34.330          N  
ATOM   7264  H   ASN A 473      16.227   5.322 -33.020  1.00 29.960          H  
ATOM   7265  HA  ASN A 473      14.343   4.238 -31.259  1.00 29.210          H  
ATOM   7266 1HB  ASN A 473      14.427   4.439 -34.240  1.00 41.190          H  
ATOM   7267 2HB  ASN A 473      13.008   3.809 -33.423  1.00 41.190          H  
ATOM   7268 1HD2 ASN A 473      12.818   7.477 -34.116  1.00 41.190          H  
ATOM   7269 2HD2 ASN A 473      13.197   6.088 -35.076  1.00 41.190          H  
ATOM   7270  N   GLU A 474      13.787   1.844 -31.562  1.00 24.530          N  
ATOM   7271  CA  GLU A 474      13.607   0.407 -31.412  1.00 24.640          C  
ATOM   7272  C   GLU A 474      13.577  -0.363 -32.722  1.00 25.600          C  
ATOM   7273  O   GLU A 474      12.818  -0.038 -33.634  1.00 26.050          O  
ATOM   7274  CB  GLU A 474      12.310   0.143 -30.640  1.00 34.450          C  
ATOM   7275  CG  GLU A 474      12.017  -1.313 -30.361  1.00 34.450          C  
ATOM   7276  CD  GLU A 474      10.786  -1.520 -29.543  1.00 34.450          C  
ATOM   7277  OE1 GLU A 474      10.155  -0.553 -29.195  1.00 34.450          O  
ATOM   7278  OE2 GLU A 474      10.476  -2.650 -29.258  1.00 34.450          O  
ATOM   7279  H   GLU A 474      13.103   2.456 -31.139  1.00 29.440          H  
ATOM   7280  HA  GLU A 474      14.442   0.028 -30.823  1.00 29.570          H  
ATOM   7281 1HB  GLU A 474      12.343   0.667 -29.686  1.00 41.340          H  
ATOM   7282 2HB  GLU A 474      11.469   0.543 -31.206  1.00 41.340          H  
ATOM   7283 1HG  GLU A 474      11.856  -1.800 -31.311  1.00 41.340          H  
ATOM   7284 2HG  GLU A 474      12.870  -1.779 -29.875  1.00 41.340          H  
ATOM   7285  N   MET A 475      14.390  -1.423 -32.760  1.00 25.930          N  
ATOM   7286  CA  MET A 475      14.550  -2.339 -33.887  1.00 26.870          C  
ATOM   7287  C   MET A 475      14.896  -1.687 -35.227  1.00 27.130          C  
ATOM   7288  O   MET A 475      14.446  -2.161 -36.275  1.00 27.890          O  
ATOM   7289  CB  MET A 475      13.294  -3.193 -34.041  1.00 37.240          C  
ATOM   7290  CG  MET A 475      13.069  -4.191 -32.909  1.00 37.240          C  
ATOM   7291  SD  MET A 475      11.605  -5.220 -33.158  1.00 37.240          S  
ATOM   7292  CE  MET A 475      10.275  -4.086 -32.729  1.00 37.240          C  
ATOM   7293  H   MET A 475      14.961  -1.582 -31.943  1.00 31.120          H  
ATOM   7294  HA  MET A 475      15.368  -3.006 -33.642  1.00 32.240          H  
ATOM   7295 1HB  MET A 475      12.428  -2.546 -34.119  1.00 44.690          H  
ATOM   7296 2HB  MET A 475      13.356  -3.767 -34.967  1.00 44.690          H  
ATOM   7297 1HG  MET A 475      13.935  -4.842 -32.835  1.00 44.690          H  
ATOM   7298 2HG  MET A 475      12.967  -3.671 -31.969  1.00 44.690          H  
ATOM   7299 1HE  MET A 475       9.317  -4.591 -32.841  1.00 44.690          H  
ATOM   7300 2HE  MET A 475      10.392  -3.763 -31.692  1.00 44.690          H  
ATOM   7301 3HE  MET A 475      10.301  -3.215 -33.381  1.00 44.690          H  
ATOM   7302  N   THR A 476      15.750  -0.659 -35.223  1.00 26.540          N  
ATOM   7303  CA  THR A 476      16.160  -0.030 -36.478  1.00 26.750          C  
ATOM   7304  C   THR A 476      17.618  -0.270 -36.881  1.00 26.820          C  
ATOM   7305  O   THR A 476      17.967  -0.273 -38.074  1.00 26.990          O  
ATOM   7306  CB  THR A 476      16.055   1.446 -36.287  1.00 37.370          C  
ATOM   7307  OG1 THR A 476      16.943   1.768 -35.224  1.00 37.370          O  
ATOM   7308  CG2 THR A 476      14.646   1.854 -35.969  1.00 37.370          C  
ATOM   7309  H   THR A 476      16.055  -0.208 -34.349  1.00 31.850          H  
ATOM   7310  HA  THR A 476      15.504  -0.368 -37.278  1.00 32.100          H  
ATOM   7311  HB  THR A 476      16.370   1.937 -37.135  1.00 44.840          H  
ATOM   7312  HG1 THR A 476      16.976   2.728 -35.118  1.00 44.840          H  
ATOM   7313 1HG2 THR A 476      14.616   2.917 -35.834  1.00 44.840          H  
ATOM   7314 2HG2 THR A 476      13.999   1.577 -36.795  1.00 44.840          H  
ATOM   7315 3HG2 THR A 476      14.310   1.367 -35.072  1.00 44.840          H  
ATOM   7316  N   ASN A 477      18.458  -0.573 -35.898  1.00 26.730          N  
ATOM   7317  CA  ASN A 477      19.897  -0.722 -36.098  1.00 26.820          C  
ATOM   7318  C   ASN A 477      20.481  -1.813 -35.212  1.00 25.730          C  
ATOM   7319  O   ASN A 477      21.289  -1.537 -34.323  1.00 25.060          O  
ATOM   7320  CB  ASN A 477      20.595   0.596 -35.819  1.00 37.510          C  
ATOM   7321  CG  ASN A 477      22.033   0.621 -36.246  1.00 37.510          C  
ATOM   7322  OD1 ASN A 477      22.386   0.063 -37.291  1.00 37.510          O  
ATOM   7323  ND2 ASN A 477      22.873   1.245 -35.453  1.00 37.510          N  
ATOM   7324  H   ASN A 477      18.077  -0.601 -34.965  1.00 32.080          H  
ATOM   7325  HA  ASN A 477      20.076  -1.014 -37.134  1.00 32.180          H  
ATOM   7326 1HB  ASN A 477      20.069   1.370 -36.363  1.00 45.010          H  
ATOM   7327 2HB  ASN A 477      20.523   0.841 -34.757  1.00 45.010          H  
ATOM   7328 1HD2 ASN A 477      23.846   1.284 -35.682  1.00 45.010          H  
ATOM   7329 2HD2 ASN A 477      22.542   1.660 -34.605  1.00 45.010          H  
ATOM   7330  N   CYS A 478      20.024  -3.039 -35.400  1.00 25.590          N  
ATOM   7331  CA  CYS A 478      20.457  -4.138 -34.549  1.00 24.580          C  
ATOM   7332  C   CYS A 478      20.269  -5.492 -35.218  1.00 24.700          C  
ATOM   7333  O   CYS A 478      19.597  -5.582 -36.254  1.00 24.570          O  
ATOM   7334  CB  CYS A 478      19.686  -4.090 -33.235  1.00 34.820          C  
ATOM   7335  SG  CYS A 478      17.930  -4.317 -33.455  1.00 34.820          S  
ATOM   7336  H   CYS A 478      19.385  -3.203 -36.165  1.00 30.710          H  
ATOM   7337  HA  CYS A 478      21.518  -4.005 -34.333  1.00 29.500          H  
ATOM   7338 1HB  CYS A 478      20.050  -4.856 -32.555  1.00 41.780          H  
ATOM   7339 2HB  CYS A 478      19.847  -3.123 -32.754  1.00 41.780          H  
ATOM   7340  HG  CYS A 478      17.817  -3.394 -34.403  1.00 41.780          H  
ATOM   7341  N   TYR A 479      20.796  -6.541 -34.558  1.00 24.880          N  
ATOM   7342  CA  TYR A 479      20.762  -7.934 -35.027  1.00 25.860          C  
ATOM   7343  C   TYR A 479      19.385  -8.379 -35.500  1.00 26.340          C  
ATOM   7344  O   TYR A 479      19.266  -9.174 -36.442  1.00 27.020          O  
ATOM   7345  CB  TYR A 479      21.284  -8.905 -33.983  1.00 35.810          C  
ATOM   7346  CG  TYR A 479      21.366 -10.294 -34.562  1.00 35.810          C  
ATOM   7347  CD1 TYR A 479      22.420 -10.602 -35.416  1.00 35.810          C  
ATOM   7348  CD2 TYR A 479      20.411 -11.245 -34.279  1.00 35.810          C  
ATOM   7349  CE1 TYR A 479      22.510 -11.846 -35.979  1.00 35.810          C  
ATOM   7350  CE2 TYR A 479      20.510 -12.484 -34.847  1.00 35.810          C  
ATOM   7351  CZ  TYR A 479      21.556 -12.791 -35.693  1.00 35.810          C  
ATOM   7352  OH  TYR A 479      21.641 -14.037 -36.285  1.00 35.810          O  
ATOM   7353  H   TYR A 479      21.300  -6.351 -33.703  1.00 29.860          H  
ATOM   7354  HA  TYR A 479      21.430  -8.003 -35.880  1.00 31.030          H  
ATOM   7355 1HB  TYR A 479      22.276  -8.605 -33.645  1.00 42.970          H  
ATOM   7356 2HB  TYR A 479      20.617  -8.922 -33.120  1.00 42.970          H  
ATOM   7357  HD1 TYR A 479      23.174  -9.846 -35.648  1.00 42.970          H  
ATOM   7358  HD2 TYR A 479      19.577 -11.011 -33.618  1.00 42.970          H  
ATOM   7359  HE1 TYR A 479      23.332 -12.081 -36.655  1.00 42.970          H  
ATOM   7360  HE2 TYR A 479      19.758 -13.221 -34.632  1.00 42.970          H  
ATOM   7361  HH  TYR A 479      20.775 -14.477 -36.267  1.00 42.970          H  
ATOM   7362  N   THR A 480      18.335  -7.906 -34.839  1.00 26.020          N  
ATOM   7363  CA  THR A 480      16.972  -8.248 -35.192  1.00 26.530          C  
ATOM   7364  C   THR A 480      16.738  -8.204 -36.700  1.00 26.930          C  
ATOM   7365  O   THR A 480      15.972  -9.016 -37.212  1.00 26.590          O  
ATOM   7366  CB  THR A 480      15.978  -7.285 -34.500  1.00 36.940          C  
ATOM   7367  OG1 THR A 480      16.105  -7.414 -33.070  1.00 36.940          O  
ATOM   7368  CG2 THR A 480      14.539  -7.583 -34.914  1.00 36.940          C  
ATOM   7369  H   THR A 480      18.463  -7.292 -34.045  1.00 31.220          H  
ATOM   7370  HA  THR A 480      16.774  -9.262 -34.846  1.00 31.840          H  
ATOM   7371  HB  THR A 480      16.210  -6.266 -34.788  1.00 44.330          H  
ATOM   7372  HG1 THR A 480      15.647  -6.689 -32.638  1.00 44.330          H  
ATOM   7373 1HG2 THR A 480      13.876  -6.891 -34.412  1.00 44.330          H  
ATOM   7374 2HG2 THR A 480      14.416  -7.465 -35.990  1.00 44.330          H  
ATOM   7375 3HG2 THR A 480      14.281  -8.601 -34.631  1.00 44.330          H  
ATOM   7376  N   ASN A 481      17.329  -7.218 -37.404  1.00 27.680          N  
ATOM   7377  CA  ASN A 481      17.104  -7.052 -38.834  1.00 28.170          C  
ATOM   7378  C   ASN A 481      18.248  -7.611 -39.706  1.00 28.470          C  
ATOM   7379  O   ASN A 481      18.273  -7.391 -40.920  1.00 29.210          O  
ATOM   7380  CB  ASN A 481      16.924  -5.592 -39.120  1.00 39.240          C  
ATOM   7381  CG  ASN A 481      15.726  -5.042 -38.444  1.00 39.240          C  
ATOM   7382  OD1 ASN A 481      14.634  -5.624 -38.394  1.00 39.240          O  
ATOM   7383  ND2 ASN A 481      15.942  -3.893 -37.891  1.00 39.240          N  
ATOM   7384  H   ASN A 481      17.980  -6.574 -36.944  1.00 33.220          H  
ATOM   7385  HA  ASN A 481      16.190  -7.577 -39.099  1.00 33.800          H  
ATOM   7386 1HB  ASN A 481      17.805  -5.046 -38.775  1.00 47.090          H  
ATOM   7387 2HB  ASN A 481      16.832  -5.433 -40.193  1.00 47.090          H  
ATOM   7388 1HD2 ASN A 481      15.213  -3.399 -37.382  1.00 47.090          H  
ATOM   7389 2HD2 ASN A 481      16.848  -3.496 -37.972  1.00 47.090          H  
ATOM   7390  N   GLN A 482      19.194  -8.316 -39.086  1.00 27.930          N  
ATOM   7391  CA  GLN A 482      20.354  -8.907 -39.764  1.00 28.100          C  
ATOM   7392  C   GLN A 482      20.238 -10.427 -39.825  1.00 28.720          C  
ATOM   7393  O   GLN A 482      20.750 -11.076 -40.739  1.00 29.710          O  
ATOM   7394  CB  GLN A 482      21.647  -8.570 -39.014  1.00 39.270          C  
ATOM   7395  CG  GLN A 482      21.985  -7.091 -38.940  1.00 39.270          C  
ATOM   7396  CD  GLN A 482      23.258  -6.836 -38.142  1.00 39.270          C  
ATOM   7397  OE1 GLN A 482      23.568  -7.574 -37.201  1.00 39.270          O  
ATOM   7398  NE2 GLN A 482      23.999  -5.798 -38.515  1.00 39.270          N  
ATOM   7399  H   GLN A 482      19.099  -8.462 -38.089  1.00 33.520          H  
ATOM   7400  HA  GLN A 482      20.404  -8.524 -40.781  1.00 33.720          H  
ATOM   7401 1HB  GLN A 482      21.577  -8.960 -38.004  1.00 47.130          H  
ATOM   7402 2HB  GLN A 482      22.483  -9.078 -39.494  1.00 47.130          H  
ATOM   7403 1HG  GLN A 482      22.116  -6.703 -39.948  1.00 47.130          H  
ATOM   7404 2HG  GLN A 482      21.162  -6.572 -38.441  1.00 47.130          H  
ATOM   7405 1HE2 GLN A 482      24.849  -5.585 -38.027  1.00 47.130          H  
ATOM   7406 2HE2 GLN A 482      23.711  -5.225 -39.283  1.00 47.130          H  
ATOM   7407  N   ASN A 483      19.547 -10.976 -38.841  1.00 28.120          N  
ATOM   7408  CA  ASN A 483      19.382 -12.403 -38.629  1.00 28.530          C  
ATOM   7409  C   ASN A 483      18.976 -13.197 -39.871  1.00 29.540          C  
ATOM   7410  O   ASN A 483      18.011 -12.872 -40.570  1.00 29.680          O  
ATOM   7411  CB  ASN A 483      18.336 -12.605 -37.543  1.00 39.780          C  
ATOM   7412  CG  ASN A 483      18.206 -14.041 -37.065  1.00 39.780          C  
ATOM   7413  OD1 ASN A 483      19.192 -14.788 -36.918  1.00 39.780          O  
ATOM   7414  ND2 ASN A 483      16.990 -14.441 -36.801  1.00 39.780          N  
ATOM   7415  H   ASN A 483      19.193 -10.350 -38.120  1.00 33.740          H  
ATOM   7416  HA  ASN A 483      20.337 -12.805 -38.295  1.00 34.240          H  
ATOM   7417 1HB  ASN A 483      18.543 -11.950 -36.706  1.00 47.730          H  
ATOM   7418 2HB  ASN A 483      17.370 -12.300 -37.936  1.00 47.730          H  
ATOM   7419 1HD2 ASN A 483      16.828 -15.378 -36.478  1.00 47.730          H  
ATOM   7420 2HD2 ASN A 483      16.219 -13.815 -36.928  1.00 47.730          H  
ATOM   7421  N   THR A 484      19.708 -14.268 -40.140  1.00 30.300          N  
ATOM   7422  CA  THR A 484      19.360 -15.088 -41.276  1.00 31.340          C  
ATOM   7423  C   THR A 484      17.972 -15.659 -41.024  1.00 30.880          C  
ATOM   7424  O   THR A 484      17.590 -15.906 -39.880  1.00 30.030          O  
ATOM   7425  CB  THR A 484      20.389 -16.211 -41.483  1.00 43.460          C  
ATOM   7426  OG1 THR A 484      20.509 -16.966 -40.265  1.00 43.460          O  
ATOM   7427  CG2 THR A 484      21.767 -15.650 -41.865  1.00 43.460          C  
ATOM   7428  H   THR A 484      20.510 -14.499 -39.567  1.00 36.360          H  
ATOM   7429  HA  THR A 484      19.326 -14.466 -42.172  1.00 37.610          H  
ATOM   7430  HB  THR A 484      20.035 -16.868 -42.279  1.00 52.150          H  
ATOM   7431  HG1 THR A 484      19.644 -17.342 -40.023  1.00 52.150          H  
ATOM   7432 1HG2 THR A 484      22.472 -16.468 -42.005  1.00 52.150          H  
ATOM   7433 2HG2 THR A 484      21.683 -15.082 -42.791  1.00 52.150          H  
ATOM   7434 3HG2 THR A 484      22.129 -14.998 -41.072  1.00 52.150          H  
ATOM   7435  N   GLY A 485      17.227 -15.908 -42.094  1.00 31.490          N  
ATOM   7436  CA  GLY A 485      15.862 -16.422 -42.003  1.00 31.190          C  
ATOM   7437  C   GLY A 485      14.790 -15.322 -42.051  1.00 31.440          C  
ATOM   7438  O   GLY A 485      13.620 -15.616 -42.284  1.00 31.230          O  
ATOM   7439  H   GLY A 485      17.622 -15.760 -43.026  1.00 37.790          H  
ATOM   7440 1HA  GLY A 485      15.686 -17.096 -42.833  1.00 37.430          H  
ATOM   7441 2HA  GLY A 485      15.751 -17.004 -41.089  1.00 37.430          H  
ATOM   7442  N   LEU A 486      15.175 -14.046 -41.877  1.00 31.940          N  
ATOM   7443  CA  LEU A 486      14.202 -12.943 -41.955  1.00 32.320          C  
ATOM   7444  C   LEU A 486      13.617 -12.825 -43.352  1.00 32.580          C  
ATOM   7445  O   LEU A 486      12.447 -12.487 -43.543  1.00 32.730          O  
ATOM   7446  CB  LEU A 486      14.902 -11.631 -41.635  1.00 45.100          C  
ATOM   7447  CG  LEU A 486      15.351 -11.424 -40.213  1.00 45.100          C  
ATOM   7448  CD1 LEU A 486      16.280 -10.259 -40.210  1.00 45.100          C  
ATOM   7449  CD2 LEU A 486      14.171 -11.141 -39.293  1.00 45.100          C  
ATOM   7450  H   LEU A 486      16.151 -13.824 -41.644  1.00 38.330          H  
ATOM   7451  HA  LEU A 486      13.393 -13.137 -41.256  1.00 38.780          H  
ATOM   7452 1HB  LEU A 486      15.793 -11.566 -42.259  1.00 54.120          H  
ATOM   7453 2HB  LEU A 486      14.240 -10.810 -41.904  1.00 54.120          H  
ATOM   7454  HG  LEU A 486      15.861 -12.300 -39.858  1.00 54.120          H  
ATOM   7455 1HD1 LEU A 486      16.636 -10.102 -39.211  1.00 54.120          H  
ATOM   7456 2HD1 LEU A 486      17.134 -10.461 -40.859  1.00 54.120          H  
ATOM   7457 3HD1 LEU A 486      15.760  -9.377 -40.564  1.00 54.120          H  
ATOM   7458 1HD2 LEU A 486      14.541 -10.975 -38.277  1.00 54.120          H  
ATOM   7459 2HD2 LEU A 486      13.647 -10.249 -39.633  1.00 54.120          H  
ATOM   7460 3HD2 LEU A 486      13.488 -11.982 -39.288  1.00 54.120          H  
ATOM   7461  N   THR A 487      14.481 -13.082 -44.319  1.00 32.650          N  
ATOM   7462  CA  THR A 487      14.232 -13.023 -45.739  1.00 32.960          C  
ATOM   7463  C   THR A 487      14.517 -14.401 -46.304  1.00 32.470          C  
ATOM   7464  O   THR A 487      13.617 -15.108 -46.772  1.00 32.340          O  
ATOM   7465  CB  THR A 487      15.154 -11.978 -46.392  1.00 46.020          C  
ATOM   7466  OG1 THR A 487      16.529 -12.308 -46.090  1.00 46.020          O  
ATOM   7467  CG2 THR A 487      14.840 -10.597 -45.831  1.00 46.020          C  
ATOM   7468  H   THR A 487      15.421 -13.325 -44.045  1.00 39.180          H  
ATOM   7469  HA  THR A 487      13.187 -12.771 -45.920  1.00 39.550          H  
ATOM   7470  HB  THR A 487      15.009 -11.984 -47.473  1.00 55.220          H  
ATOM   7471  HG1 THR A 487      17.117 -11.765 -46.641  1.00 55.220          H  
ATOM   7472 1HG2 THR A 487      15.497  -9.859 -46.290  1.00 55.220          H  
ATOM   7473 2HG2 THR A 487      13.803 -10.346 -46.049  1.00 55.220          H  
ATOM   7474 3HG2 THR A 487      14.991 -10.589 -44.754  1.00 55.220          H  
ATOM   7475  N   VAL A 488      15.793 -14.759 -46.269  1.00 32.230          N  
ATOM   7476  CA  VAL A 488      16.274 -16.054 -46.727  1.00 31.770          C  
ATOM   7477  C   VAL A 488      16.997 -16.801 -45.592  1.00 31.140          C  
ATOM   7478  O   VAL A 488      17.813 -16.207 -44.868  1.00 30.250          O  
ATOM   7479  CB  VAL A 488      17.189 -15.844 -47.956  1.00 44.660          C  
ATOM   7480  CG1 VAL A 488      18.411 -14.990 -47.615  1.00 44.660          C  
ATOM   7481  CG2 VAL A 488      17.596 -17.144 -48.501  1.00 44.660          C  
ATOM   7482  H   VAL A 488      16.435 -14.066 -45.911  1.00 38.680          H  
ATOM   7483  HA  VAL A 488      15.419 -16.661 -47.036  1.00 38.120          H  
ATOM   7484  HB  VAL A 488      16.618 -15.308 -48.710  1.00 53.590          H  
ATOM   7485 1HG1 VAL A 488      19.006 -14.842 -48.512  1.00 53.590          H  
ATOM   7486 2HG1 VAL A 488      18.091 -14.028 -47.240  1.00 53.590          H  
ATOM   7487 3HG1 VAL A 488      19.024 -15.484 -46.865  1.00 53.590          H  
ATOM   7488 1HG2 VAL A 488      18.187 -16.972 -49.385  1.00 53.590          H  
ATOM   7489 2HG2 VAL A 488      18.181 -17.702 -47.773  1.00 53.590          H  
ATOM   7490 3HG2 VAL A 488      16.702 -17.696 -48.751  1.00 53.590          H  
ATOM   7491  N   GLU A 489      16.692 -18.098 -45.442  1.00 31.610          N  
ATOM   7492  CA  GLU A 489      17.311 -18.981 -44.436  1.00 31.100          C  
ATOM   7493  C   GLU A 489      18.675 -19.504 -44.876  1.00 31.420          C  
ATOM   7494  O   GLU A 489      19.017 -19.497 -46.066  1.00 31.740          O  
ATOM   7495  CB  GLU A 489      16.408 -20.186 -44.098  1.00 43.740          C  
ATOM   7496  CG  GLU A 489      15.087 -19.849 -43.394  1.00 43.740          C  
ATOM   7497  CD  GLU A 489      14.248 -21.068 -43.057  1.00 43.740          C  
ATOM   7498  OE1 GLU A 489      14.615 -22.148 -43.451  1.00 43.740          O  
ATOM   7499  OE2 GLU A 489      13.249 -20.911 -42.396  1.00 43.740          O  
ATOM   7500  H   GLU A 489      15.988 -18.512 -46.082  1.00 37.930          H  
ATOM   7501  HA  GLU A 489      17.467 -18.412 -43.523  1.00 37.320          H  
ATOM   7502 1HB  GLU A 489      16.158 -20.717 -45.012  1.00 52.490          H  
ATOM   7503 2HB  GLU A 489      16.958 -20.883 -43.465  1.00 52.490          H  
ATOM   7504 1HG  GLU A 489      15.313 -19.340 -42.465  1.00 52.490          H  
ATOM   7505 2HG  GLU A 489      14.511 -19.170 -44.026  1.00 52.490          H  
ATOM   7506  N   VAL A 490      19.481 -19.950 -43.918  1.00 31.370          N  
ATOM   7507  CA  VAL A 490      20.749 -20.538 -44.298  1.00 31.790          C  
ATOM   7508  C   VAL A 490      20.392 -21.860 -44.972  1.00 31.660          C  
ATOM   7509  O   VAL A 490      19.653 -22.663 -44.413  1.00 31.290          O  
ATOM   7510  CB  VAL A 490      21.672 -20.751 -43.080  1.00 44.340          C  
ATOM   7511  CG1 VAL A 490      22.944 -21.427 -43.506  1.00 44.340          C  
ATOM   7512  CG2 VAL A 490      21.988 -19.440 -42.437  1.00 44.340          C  
ATOM   7513  H   VAL A 490      19.184 -19.927 -42.953  1.00 37.640          H  
ATOM   7514  HA  VAL A 490      21.251 -19.889 -45.016  1.00 38.150          H  
ATOM   7515  HB  VAL A 490      21.176 -21.399 -42.362  1.00 53.210          H  
ATOM   7516 1HG1 VAL A 490      23.566 -21.565 -42.630  1.00 53.210          H  
ATOM   7517 2HG1 VAL A 490      22.724 -22.376 -43.937  1.00 53.210          H  
ATOM   7518 3HG1 VAL A 490      23.474 -20.806 -44.233  1.00 53.210          H  
ATOM   7519 1HG2 VAL A 490      22.637 -19.601 -41.580  1.00 53.210          H  
ATOM   7520 2HG2 VAL A 490      22.481 -18.815 -43.147  1.00 53.210          H  
ATOM   7521 3HG2 VAL A 490      21.073 -18.970 -42.113  1.00 53.210          H  
ATOM   7522  N   GLN A 491      20.937 -22.061 -46.164  1.00 32.030          N  
ATOM   7523  CA  GLN A 491      20.665 -23.192 -47.058  1.00 32.120          C  
ATOM   7524  C   GLN A 491      19.207 -23.222 -47.524  1.00 31.660          C  
ATOM   7525  O   GLN A 491      18.629 -24.294 -47.703  1.00 31.290          O  
ATOM   7526  CB  GLN A 491      20.975 -24.559 -46.407  1.00 44.930          C  
ATOM   7527  CG  GLN A 491      22.414 -24.811 -45.980  1.00 44.930          C  
ATOM   7528  CD  GLN A 491      23.401 -24.966 -47.098  1.00 44.930          C  
ATOM   7529  OE1 GLN A 491      23.062 -24.843 -48.283  1.00 44.930          O  
ATOM   7530  NE2 GLN A 491      24.653 -25.230 -46.751  1.00 44.930          N  
ATOM   7531  H   GLN A 491      21.549 -21.335 -46.501  1.00 38.440          H  
ATOM   7532  HA  GLN A 491      21.269 -23.083 -47.953  1.00 38.540          H  
ATOM   7533 1HB  GLN A 491      20.338 -24.716 -45.542  1.00 53.920          H  
ATOM   7534 2HB  GLN A 491      20.725 -25.345 -47.119  1.00 53.920          H  
ATOM   7535 1HG  GLN A 491      22.731 -23.976 -45.403  1.00 53.920          H  
ATOM   7536 2HG  GLN A 491      22.439 -25.711 -45.387  1.00 53.920          H  
ATOM   7537 1HE2 GLN A 491      25.360 -25.330 -47.466  1.00 53.920          H  
ATOM   7538 2HE2 GLN A 491      24.915 -25.322 -45.787  1.00 53.920          H  
ATOM   7539  N   ASP A 492      18.637 -22.049 -47.814  1.00 31.790          N  
ATOM   7540  CA  ASP A 492      17.288 -21.979 -48.353  1.00 32.360          C  
ATOM   7541  C   ASP A 492      17.334 -22.245 -49.856  1.00 33.280          C  
ATOM   7542  O   ASP A 492      18.408 -22.330 -50.456  1.00 34.190          O  
ATOM   7543  CB  ASP A 492      16.733 -20.585 -48.082  1.00 45.080          C  
ATOM   7544  CG  ASP A 492      15.234 -20.422 -48.050  1.00 45.080          C  
ATOM   7545  OD1 ASP A 492      14.546 -21.178 -48.716  1.00 45.080          O  
ATOM   7546  OD2 ASP A 492      14.785 -19.520 -47.349  1.00 45.080          O  
ATOM   7547  H   ASP A 492      19.110 -21.170 -47.602  1.00 38.150          H  
ATOM   7548  HA  ASP A 492      16.666 -22.733 -47.868  1.00 38.830          H  
ATOM   7549 1HB  ASP A 492      17.097 -20.269 -47.150  1.00 54.090          H  
ATOM   7550 2HB  ASP A 492      17.145 -19.921 -48.823  1.00 54.090          H  
ATOM   7551  N   LEU A 493      16.179 -22.231 -50.511  1.00 33.060          N  
ATOM   7552  CA  LEU A 493      16.117 -22.554 -51.943  1.00 33.810          C  
ATOM   7553  C   LEU A 493      16.462 -21.361 -52.817  1.00 34.830          C  
ATOM   7554  O   LEU A 493      16.522 -21.455 -54.042  1.00 35.680          O  
ATOM   7555  CB  LEU A 493      14.717 -23.066 -52.315  1.00 47.030          C  
ATOM   7556  CG  LEU A 493      14.244 -24.400 -51.646  1.00 47.030          C  
ATOM   7557  CD1 LEU A 493      12.791 -24.658 -52.046  1.00 47.030          C  
ATOM   7558  CD2 LEU A 493      15.134 -25.575 -52.081  1.00 47.030          C  
ATOM   7559  H   LEU A 493      15.326 -22.064 -49.970  1.00 39.670          H  
ATOM   7560  HA  LEU A 493      16.855 -23.326 -52.149  1.00 40.570          H  
ATOM   7561 1HB  LEU A 493      13.996 -22.293 -52.051  1.00 56.440          H  
ATOM   7562 2HB  LEU A 493      14.681 -23.206 -53.394  1.00 56.440          H  
ATOM   7563  HG  LEU A 493      14.287 -24.297 -50.561  1.00 56.440          H  
ATOM   7564 1HD1 LEU A 493      12.441 -25.576 -51.574  1.00 56.440          H  
ATOM   7565 2HD1 LEU A 493      12.170 -23.823 -51.718  1.00 56.440          H  
ATOM   7566 3HD1 LEU A 493      12.723 -24.759 -53.129  1.00 56.440          H  
ATOM   7567 1HD2 LEU A 493      14.777 -26.490 -51.607  1.00 56.440          H  
ATOM   7568 2HD2 LEU A 493      15.087 -25.688 -53.165  1.00 56.440          H  
ATOM   7569 3HD2 LEU A 493      16.164 -25.405 -51.780  1.00 56.440          H  
ATOM   7570  N   LYS A 494      16.684 -20.239 -52.164  1.00 34.740          N  
ATOM   7571  CA  LYS A 494      17.050 -18.988 -52.791  1.00 35.640          C  
ATOM   7572  C   LYS A 494      18.573 -18.830 -52.842  1.00 36.400          C  
ATOM   7573  O   LYS A 494      19.085 -17.855 -53.395  1.00 37.180          O  
ATOM   7574  CB  LYS A 494      16.445 -17.835 -52.000  1.00 49.540          C  
ATOM   7575  CG  LYS A 494      14.923 -17.787 -51.985  1.00 49.540          C  
ATOM   7576  CD  LYS A 494      14.411 -16.650 -51.083  1.00 49.540          C  
ATOM   7577  CE  LYS A 494      12.883 -16.592 -51.062  1.00 49.540          C  
ATOM   7578  NZ  LYS A 494      12.367 -15.556 -50.109  1.00 49.540          N  
ATOM   7579  H   LYS A 494      16.591 -20.279 -51.160  1.00 41.690          H  
ATOM   7580  HA  LYS A 494      16.668 -18.977 -53.812  1.00 42.770          H  
ATOM   7581 1HB  LYS A 494      16.768 -17.926 -50.996  1.00 59.440          H  
ATOM   7582 2HB  LYS A 494      16.820 -16.887 -52.383  1.00 59.440          H  
ATOM   7583 1HG  LYS A 494      14.555 -17.641 -53.002  1.00 59.440          H  
ATOM   7584 2HG  LYS A 494      14.538 -18.736 -51.610  1.00 59.440          H  
ATOM   7585 1HD  LYS A 494      14.762 -16.812 -50.062  1.00 59.440          H  
ATOM   7586 2HD  LYS A 494      14.803 -15.695 -51.434  1.00 59.440          H  
ATOM   7587 1HE  LYS A 494      12.527 -16.355 -52.064  1.00 59.440          H  
ATOM   7588 2HE  LYS A 494      12.492 -17.566 -50.768  1.00 59.440          H  
ATOM   7589 1HZ  LYS A 494      11.357 -15.551 -50.132  1.00 59.440          H  
ATOM   7590 2HZ  LYS A 494      12.678 -15.772 -49.157  1.00 59.440          H  
ATOM   7591 3HZ  LYS A 494      12.712 -14.646 -50.374  1.00 59.440          H  
ATOM   7592  N   LEU A 495      19.313 -19.753 -52.216  1.00 36.170          N  
ATOM   7593  CA  LEU A 495      20.759 -19.599 -52.164  1.00 36.810          C  
ATOM   7594  C   LEU A 495      21.537 -20.620 -52.965  1.00 37.280          C  
ATOM   7595  O   LEU A 495      21.206 -21.805 -53.015  1.00 36.830          O  
ATOM   7596  CB  LEU A 495      21.236 -19.687 -50.713  1.00 51.280          C  
ATOM   7597  CG  LEU A 495      20.634 -18.674 -49.736  1.00 51.280          C  
ATOM   7598  CD1 LEU A 495      21.127 -18.974 -48.354  1.00 51.280          C  
ATOM   7599  CD2 LEU A 495      21.026 -17.245 -50.121  1.00 51.280          C  
ATOM   7600  H   LEU A 495      18.883 -20.574 -51.779  1.00 43.400          H  
ATOM   7601  HA  LEU A 495      21.018 -18.627 -52.571  1.00 44.170          H  
ATOM   7602 1HB  LEU A 495      20.988 -20.686 -50.342  1.00 61.530          H  
ATOM   7603 2HB  LEU A 495      22.322 -19.578 -50.702  1.00 61.530          H  
ATOM   7604  HG  LEU A 495      19.561 -18.783 -49.742  1.00 61.530          H  
ATOM   7605 1HD1 LEU A 495      20.683 -18.270 -47.648  1.00 61.530          H  
ATOM   7606 2HD1 LEU A 495      20.845 -19.981 -48.083  1.00 61.530          H  
ATOM   7607 3HD1 LEU A 495      22.190 -18.868 -48.346  1.00 61.530          H  
ATOM   7608 1HD2 LEU A 495      20.594 -16.550 -49.408  1.00 61.530          H  
ATOM   7609 2HD2 LEU A 495      22.100 -17.150 -50.102  1.00 61.530          H  
ATOM   7610 3HD2 LEU A 495      20.658 -16.999 -51.113  1.00 61.530          H  
ATOM   7611  N   SER A 496      22.636 -20.150 -53.533  1.00 38.200          N  
ATOM   7612  CA  SER A 496      23.604 -20.991 -54.207  1.00 38.740          C  
ATOM   7613  C   SER A 496      24.417 -21.666 -53.125  1.00 38.760          C  
ATOM   7614  O   SER A 496      24.342 -21.257 -51.961  1.00 38.680          O  
ATOM   7615  CB  SER A 496      24.508 -20.163 -55.099  1.00 54.020          C  
ATOM   7616  OG  SER A 496      25.363 -19.335 -54.337  1.00 54.020          O  
ATOM   7617  H   SER A 496      22.808 -19.158 -53.486  1.00 45.840          H  
ATOM   7618  HA  SER A 496      23.085 -21.750 -54.797  1.00 46.490          H  
ATOM   7619 1HB  SER A 496      25.102 -20.821 -55.729  1.00 64.820          H  
ATOM   7620 2HB  SER A 496      23.897 -19.546 -55.755  1.00 64.820          H  
ATOM   7621  HG  SER A 496      25.840 -18.795 -54.986  1.00 64.820          H  
ATOM   7622  N   VAL A 497      25.217 -22.663 -53.487  1.00 38.870          N  
ATOM   7623  CA  VAL A 497      26.029 -23.337 -52.484  1.00 38.840          C  
ATOM   7624  C   VAL A 497      27.005 -22.394 -51.812  1.00 38.780          C  
ATOM   7625  O   VAL A 497      27.181 -22.444 -50.596  1.00 37.770          O  
ATOM   7626  CB  VAL A 497      26.790 -24.524 -53.101  1.00 54.390          C  
ATOM   7627  CG1 VAL A 497      27.805 -25.092 -52.094  1.00 54.390          C  
ATOM   7628  CG2 VAL A 497      25.780 -25.596 -53.494  1.00 54.390          C  
ATOM   7629  H   VAL A 497      25.243 -22.952 -54.454  1.00 46.640          H  
ATOM   7630  HA  VAL A 497      25.357 -23.727 -51.715  1.00 46.610          H  
ATOM   7631  HB  VAL A 497      27.341 -24.190 -53.979  1.00 65.270          H  
ATOM   7632 1HG1 VAL A 497      28.329 -25.933 -52.541  1.00 65.270          H  
ATOM   7633 2HG1 VAL A 497      28.537 -24.337 -51.814  1.00 65.270          H  
ATOM   7634 3HG1 VAL A 497      27.278 -25.428 -51.197  1.00 65.270          H  
ATOM   7635 1HG2 VAL A 497      26.301 -26.444 -53.938  1.00 65.270          H  
ATOM   7636 2HG2 VAL A 497      25.239 -25.926 -52.605  1.00 65.270          H  
ATOM   7637 3HG2 VAL A 497      25.072 -25.192 -54.213  1.00 65.270          H  
ATOM   7638  N   HIS A 498      27.674 -21.550 -52.585  1.00 39.850          N  
ATOM   7639  CA  HIS A 498      28.625 -20.672 -51.950  1.00 39.840          C  
ATOM   7640  C   HIS A 498      27.931 -19.672 -51.039  1.00 39.800          C  
ATOM   7641  O   HIS A 498      28.429 -19.421 -49.942  1.00 39.370          O  
ATOM   7642  CB  HIS A 498      29.463 -19.953 -52.998  1.00 55.780          C  
ATOM   7643  CG  HIS A 498      30.394 -20.880 -53.715  1.00 55.780          C  
ATOM   7644  ND1 HIS A 498      31.060 -20.521 -54.866  1.00 55.780          N  
ATOM   7645  CD2 HIS A 498      30.764 -22.162 -53.447  1.00 55.780          C  
ATOM   7646  CE1 HIS A 498      31.802 -21.538 -55.277  1.00 55.780          C  
ATOM   7647  NE2 HIS A 498      31.638 -22.542 -54.435  1.00 55.780          N  
ATOM   7648  H   HIS A 498      27.530 -21.538 -53.583  1.00 47.820          H  
ATOM   7649  HA  HIS A 498      29.299 -21.260 -51.325  1.00 47.810          H  
ATOM   7650 1HB  HIS A 498      28.807 -19.480 -53.729  1.00 66.940          H  
ATOM   7651 2HB  HIS A 498      30.050 -19.168 -52.522  1.00 66.940          H  
ATOM   7652  HD1 HIS A 498      31.129 -19.597 -55.243  1.00 66.940          H  
ATOM   7653  HD2 HIS A 498      30.501 -22.866 -52.653  1.00 66.940          H  
ATOM   7654  HE1 HIS A 498      32.409 -21.452 -56.178  1.00 66.940          H  
ATOM   7655  N   LYS A 499      26.782 -19.122 -51.456  1.00 40.230          N  
ATOM   7656  CA  LYS A 499      26.107 -18.157 -50.597  1.00 40.230          C  
ATOM   7657  C   LYS A 499      25.626 -18.774 -49.291  1.00 39.270          C  
ATOM   7658  O   LYS A 499      25.752 -18.142 -48.235  1.00 38.440          O  
ATOM   7659  CB  LYS A 499      24.919 -17.506 -51.297  1.00 56.320          C  
ATOM   7660  CG  LYS A 499      25.272 -16.518 -52.397  1.00 56.320          C  
ATOM   7661  CD  LYS A 499      24.001 -15.942 -53.036  1.00 56.320          C  
ATOM   7662  CE  LYS A 499      24.322 -14.929 -54.139  1.00 56.320          C  
ATOM   7663  NZ  LYS A 499      23.081 -14.395 -54.781  1.00 56.320          N  
ATOM   7664  H   LYS A 499      26.398 -19.352 -52.372  1.00 48.280          H  
ATOM   7665  HA  LYS A 499      26.822 -17.372 -50.345  1.00 48.280          H  
ATOM   7666 1HB  LYS A 499      24.286 -18.286 -51.725  1.00 67.590          H  
ATOM   7667 2HB  LYS A 499      24.334 -16.973 -50.559  1.00 67.590          H  
ATOM   7668 1HG  LYS A 499      25.863 -15.706 -51.970  1.00 67.590          H  
ATOM   7669 2HG  LYS A 499      25.872 -17.017 -53.153  1.00 67.590          H  
ATOM   7670 1HD  LYS A 499      23.412 -16.755 -53.464  1.00 67.590          H  
ATOM   7671 2HD  LYS A 499      23.400 -15.452 -52.269  1.00 67.590          H  
ATOM   7672 1HE  LYS A 499      24.884 -14.099 -53.711  1.00 67.590          H  
ATOM   7673 2HE  LYS A 499      24.933 -15.413 -54.901  1.00 67.590          H  
ATOM   7674 1HZ  LYS A 499      23.332 -13.733 -55.503  1.00 67.590          H  
ATOM   7675 2HZ  LYS A 499      22.554 -15.155 -55.193  1.00 67.590          H  
ATOM   7676 3HZ  LYS A 499      22.511 -13.931 -54.087  1.00 67.590          H  
ATOM   7677  N   SER A 500      25.072 -19.994 -49.338  1.00 39.480          N  
ATOM   7678  CA  SER A 500      24.597 -20.599 -48.111  1.00 38.680          C  
ATOM   7679  C   SER A 500      25.728 -20.933 -47.165  1.00 38.520          C  
ATOM   7680  O   SER A 500      25.587 -20.759 -45.946  1.00 37.640          O  
ATOM   7681  CB  SER A 500      23.830 -21.844 -48.413  1.00 54.470          C  
ATOM   7682  OG  SER A 500      24.660 -22.834 -48.948  1.00 54.470          O  
ATOM   7683  H   SER A 500      24.957 -20.499 -50.226  1.00 47.380          H  
ATOM   7684  HA  SER A 500      23.952 -19.893 -47.604  1.00 46.420          H  
ATOM   7685 1HB  SER A 500      23.398 -22.193 -47.498  1.00 65.370          H  
ATOM   7686 2HB  SER A 500      23.025 -21.628 -49.109  1.00 65.370          H  
ATOM   7687  HG  SER A 500      24.099 -23.636 -49.029  1.00 65.370          H  
ATOM   7688  N   GLN A 501      26.878 -21.332 -47.709  1.00 39.390          N  
ATOM   7689  CA  GLN A 501      28.027 -21.623 -46.881  1.00 39.360          C  
ATOM   7690  C   GLN A 501      28.542 -20.352 -46.228  1.00 38.630          C  
ATOM   7691  O   GLN A 501      28.921 -20.375 -45.056  1.00 38.060          O  
ATOM   7692  CB  GLN A 501      29.091 -22.326 -47.699  1.00 55.120          C  
ATOM   7693  CG  GLN A 501      28.668 -23.738 -48.077  1.00 55.120          C  
ATOM   7694  CD  GLN A 501      29.608 -24.394 -48.999  1.00 55.120          C  
ATOM   7695  OE1 GLN A 501      30.455 -23.719 -49.601  1.00 55.120          O  
ATOM   7696  NE2 GLN A 501      29.485 -25.711 -49.123  1.00 55.120          N  
ATOM   7697  H   GLN A 501      26.919 -21.512 -48.722  1.00 47.270          H  
ATOM   7698  HA  GLN A 501      27.715 -22.304 -46.091  1.00 47.230          H  
ATOM   7699 1HB  GLN A 501      29.262 -21.763 -48.619  1.00 66.140          H  
ATOM   7700 2HB  GLN A 501      30.028 -22.364 -47.146  1.00 66.140          H  
ATOM   7701 1HG  GLN A 501      28.616 -24.344 -47.171  1.00 66.140          H  
ATOM   7702 2HG  GLN A 501      27.687 -23.713 -48.545  1.00 66.140          H  
ATOM   7703 1HE2 GLN A 501      30.090 -26.220 -49.729  1.00 66.140          H  
ATOM   7704 2HE2 GLN A 501      28.755 -26.219 -48.588  1.00 66.140          H  
ATOM   7705  N   GLN A 502      28.533 -19.235 -46.963  1.00 38.680          N  
ATOM   7706  CA  GLN A 502      28.972 -17.965 -46.405  1.00 38.060          C  
ATOM   7707  C   GLN A 502      28.057 -17.510 -45.268  1.00 36.830          C  
ATOM   7708  O   GLN A 502      28.550 -17.046 -44.233  1.00 36.150          O  
ATOM   7709  CB  GLN A 502      29.006 -16.900 -47.498  1.00 53.530          C  
ATOM   7710  CG  GLN A 502      30.112 -17.089 -48.523  1.00 53.530          C  
ATOM   7711  CD  GLN A 502      29.947 -16.162 -49.710  1.00 53.530          C  
ATOM   7712  OE1 GLN A 502      28.880 -15.563 -49.886  1.00 53.530          O  
ATOM   7713  NE2 GLN A 502      30.986 -16.038 -50.526  1.00 53.530          N  
ATOM   7714  H   GLN A 502      28.266 -19.291 -47.955  1.00 46.420          H  
ATOM   7715  HA  GLN A 502      29.976 -18.094 -46.006  1.00 45.670          H  
ATOM   7716 1HB  GLN A 502      28.055 -16.908 -48.028  1.00 64.240          H  
ATOM   7717 2HB  GLN A 502      29.120 -15.917 -47.048  1.00 64.240          H  
ATOM   7718 1HG  GLN A 502      31.059 -16.852 -48.044  1.00 64.240          H  
ATOM   7719 2HG  GLN A 502      30.128 -18.112 -48.867  1.00 64.240          H  
ATOM   7720 1HE2 GLN A 502      30.927 -15.436 -51.324  1.00 64.240          H  
ATOM   7721 2HE2 GLN A 502      31.832 -16.542 -50.345  1.00 64.240          H  
ATOM   7722  N   ASN A 503      26.734 -17.684 -45.430  1.00 36.560          N  
ATOM   7723  CA  ASN A 503      25.796 -17.289 -44.383  1.00 35.440          C  
ATOM   7724  C   ASN A 503      25.979 -18.168 -43.148  1.00 34.950          C  
ATOM   7725  O   ASN A 503      25.948 -17.678 -42.010  1.00 34.020          O  
ATOM   7726  CB  ASN A 503      24.373 -17.357 -44.889  1.00 50.060          C  
ATOM   7727  CG  ASN A 503      24.054 -16.280 -45.862  1.00 50.060          C  
ATOM   7728  OD1 ASN A 503      24.727 -15.246 -45.924  1.00 50.060          O  
ATOM   7729  ND2 ASN A 503      23.028 -16.486 -46.632  1.00 50.060          N  
ATOM   7730  H   ASN A 503      26.385 -18.030 -46.331  1.00 43.870          H  
ATOM   7731  HA  ASN A 503      26.017 -16.262 -44.089  1.00 42.530          H  
ATOM   7732 1HB  ASN A 503      24.187 -18.330 -45.349  1.00 60.080          H  
ATOM   7733 2HB  ASN A 503      23.706 -17.247 -44.054  1.00 60.080          H  
ATOM   7734 1HD2 ASN A 503      22.768 -15.793 -47.304  1.00 60.080          H  
ATOM   7735 2HD2 ASN A 503      22.502 -17.330 -46.555  1.00 60.080          H  
ATOM   7736  N   ASP A 504      26.246 -19.460 -43.373  1.00 35.630          N  
ATOM   7737  CA  ASP A 504      26.478 -20.393 -42.287  1.00 35.260          C  
ATOM   7738  C   ASP A 504      27.728 -20.002 -41.535  1.00 35.010          C  
ATOM   7739  O   ASP A 504      27.732 -19.951 -40.298  1.00 34.180          O  
ATOM   7740  CB  ASP A 504      26.640 -21.819 -42.819  1.00 49.510          C  
ATOM   7741  CG  ASP A 504      26.808 -22.839 -41.731  1.00 49.510          C  
ATOM   7742  OD1 ASP A 504      26.073 -22.805 -40.770  1.00 49.510          O  
ATOM   7743  OD2 ASP A 504      27.657 -23.705 -41.836  1.00 49.510          O  
ATOM   7744  H   ASP A 504      26.222 -19.820 -44.331  1.00 42.760          H  
ATOM   7745  HA  ASP A 504      25.631 -20.357 -41.605  1.00 42.310          H  
ATOM   7746 1HB  ASP A 504      25.792 -22.082 -43.442  1.00 59.410          H  
ATOM   7747 2HB  ASP A 504      27.519 -21.859 -43.457  1.00 59.410          H  
ATOM   7748  N   CYS A 505      28.793 -19.695 -42.280  1.00 35.740          N  
ATOM   7749  CA  CYS A 505      30.036 -19.340 -41.651  1.00 35.650          C  
ATOM   7750  C   CYS A 505      29.841 -18.093 -40.824  1.00 34.700          C  
ATOM   7751  O   CYS A 505      30.220 -18.071 -39.661  1.00 34.150          O  
ATOM   7752  CB  CYS A 505      31.115 -19.076 -42.697  1.00 49.950          C  
ATOM   7753  SG  CYS A 505      31.639 -20.549 -43.598  1.00 49.950          S  
ATOM   7754  H   CYS A 505      28.738 -19.764 -43.296  1.00 42.890          H  
ATOM   7755  HA  CYS A 505      30.351 -20.159 -41.007  1.00 42.780          H  
ATOM   7756 1HB  CYS A 505      30.746 -18.349 -43.421  1.00 59.940          H  
ATOM   7757 2HB  CYS A 505      31.992 -18.641 -42.211  1.00 59.940          H  
ATOM   7758  HG  CYS A 505      30.467 -20.701 -44.271  1.00 59.940          H  
ATOM   7759  N   ALA A 506      29.124 -17.092 -41.349  1.00 34.510          N  
ATOM   7760  CA  ALA A 506      28.941 -15.874 -40.577  1.00 33.610          C  
ATOM   7761  C   ALA A 506      28.271 -16.157 -39.240  1.00 32.530          C  
ATOM   7762  O   ALA A 506      28.703 -15.631 -38.209  1.00 31.810          O  
ATOM   7763  CB  ALA A 506      28.102 -14.886 -41.363  1.00 47.410          C  
ATOM   7764  H   ALA A 506      28.791 -17.142 -42.317  1.00 41.410          H  
ATOM   7765  HA  ALA A 506      29.926 -15.446 -40.383  1.00 40.330          H  
ATOM   7766 1HB  ALA A 506      27.989 -13.968 -40.790  1.00 56.900          H  
ATOM   7767 2HB  ALA A 506      28.595 -14.671 -42.311  1.00 56.900          H  
ATOM   7768 3HB  ALA A 506      27.120 -15.322 -41.556  1.00 56.900          H  
ATOM   7769  N   ASN A 507      27.262 -17.034 -39.222  1.00 32.470          N  
ATOM   7770  CA  ASN A 507      26.623 -17.325 -37.950  1.00 31.500          C  
ATOM   7771  C   ASN A 507      27.568 -18.068 -37.013  1.00 31.400          C  
ATOM   7772  O   ASN A 507      27.692 -17.711 -35.835  1.00 30.740          O  
ATOM   7773  CB  ASN A 507      25.352 -18.126 -38.152  1.00 44.490          C  
ATOM   7774  CG  ASN A 507      24.198 -17.322 -38.669  1.00 44.490          C  
ATOM   7775  OD1 ASN A 507      24.162 -16.093 -38.530  1.00 44.490          O  
ATOM   7776  ND2 ASN A 507      23.236 -18.002 -39.245  1.00 44.490          N  
ATOM   7777  H   ASN A 507      26.906 -17.420 -40.107  1.00 38.960          H  
ATOM   7778  HA  ASN A 507      26.369 -16.381 -37.470  1.00 37.800          H  
ATOM   7779 1HB  ASN A 507      25.552 -18.944 -38.852  1.00 53.390          H  
ATOM   7780 2HB  ASN A 507      25.061 -18.566 -37.208  1.00 53.390          H  
ATOM   7781 1HD2 ASN A 507      22.409 -17.529 -39.600  1.00 53.390          H  
ATOM   7782 2HD2 ASN A 507      23.306 -18.995 -39.328  1.00 53.390          H  
ATOM   7783  N   LYS A 508      28.275 -19.074 -37.527  1.00 32.110          N  
ATOM   7784  CA  LYS A 508      29.155 -19.840 -36.662  1.00 32.070          C  
ATOM   7785  C   LYS A 508      30.297 -18.984 -36.114  1.00 32.200          C  
ATOM   7786  O   LYS A 508      30.637 -19.093 -34.932  1.00 31.470          O  
ATOM   7787  CB  LYS A 508      29.690 -21.082 -37.385  1.00 44.910          C  
ATOM   7788  CG  LYS A 508      28.629 -22.205 -37.605  1.00 44.910          C  
ATOM   7789  CD  LYS A 508      29.252 -23.473 -38.203  1.00 44.910          C  
ATOM   7790  CE  LYS A 508      28.264 -24.693 -38.211  1.00 44.910          C  
ATOM   7791  NZ  LYS A 508      27.270 -24.682 -39.361  1.00 44.910          N  
ATOM   7792  H   LYS A 508      28.161 -19.324 -38.518  1.00 38.530          H  
ATOM   7793  HA  LYS A 508      28.572 -20.183 -35.809  1.00 38.480          H  
ATOM   7794 1HB  LYS A 508      30.061 -20.782 -38.370  1.00 53.900          H  
ATOM   7795 2HB  LYS A 508      30.528 -21.497 -36.828  1.00 53.900          H  
ATOM   7796 1HG  LYS A 508      28.168 -22.452 -36.655  1.00 53.900          H  
ATOM   7797 2HG  LYS A 508      27.857 -21.838 -38.287  1.00 53.900          H  
ATOM   7798 1HD  LYS A 508      29.539 -23.263 -39.239  1.00 53.900          H  
ATOM   7799 2HD  LYS A 508      30.144 -23.745 -37.645  1.00 53.900          H  
ATOM   7800 1HE  LYS A 508      28.846 -25.611 -38.268  1.00 53.900          H  
ATOM   7801 2HE  LYS A 508      27.704 -24.689 -37.275  1.00 53.900          H  
ATOM   7802 1HZ  LYS A 508      26.664 -25.495 -39.310  1.00 53.900          H  
ATOM   7803 2HZ  LYS A 508      26.678 -23.855 -39.400  1.00 53.900          H  
ATOM   7804 3HZ  LYS A 508      27.747 -24.689 -40.272  1.00 53.900          H  
ATOM   7805  N   GLU A 509      30.875 -18.118 -36.952  1.00 33.170          N  
ATOM   7806  CA  GLU A 509      31.970 -17.250 -36.540  1.00 33.440          C  
ATOM   7807  C   GLU A 509      31.519 -16.274 -35.467  1.00 33.340          C  
ATOM   7808  O   GLU A 509      32.248 -16.041 -34.496  1.00 33.230          O  
ATOM   7809  CB  GLU A 509      32.511 -16.462 -37.738  1.00 46.710          C  
ATOM   7810  CG  GLU A 509      33.287 -17.281 -38.774  1.00 46.710          C  
ATOM   7811  CD  GLU A 509      33.626 -16.477 -40.002  1.00 46.710          C  
ATOM   7812  OE1 GLU A 509      33.151 -15.369 -40.105  1.00 46.710          O  
ATOM   7813  OE2 GLU A 509      34.347 -16.971 -40.838  1.00 46.710          O  
ATOM   7814  H   GLU A 509      30.556 -18.078 -37.918  1.00 39.800          H  
ATOM   7815  HA  GLU A 509      32.767 -17.870 -36.135  1.00 40.130          H  
ATOM   7816 1HB  GLU A 509      31.671 -15.988 -38.254  1.00 56.050          H  
ATOM   7817 2HB  GLU A 509      33.164 -15.667 -37.382  1.00 56.050          H  
ATOM   7818 1HG  GLU A 509      34.211 -17.631 -38.317  1.00 56.050          H  
ATOM   7819 2HG  GLU A 509      32.703 -18.153 -39.057  1.00 56.050          H  
ATOM   7820  N   ASN A 510      30.307 -15.726 -35.615  1.00 33.420          N  
ATOM   7821  CA  ASN A 510      29.796 -14.783 -34.640  1.00 33.430          C  
ATOM   7822  C   ASN A 510      29.622 -15.437 -33.278  1.00 32.520          C  
ATOM   7823  O   ASN A 510      29.920 -14.815 -32.257  1.00 32.580          O  
ATOM   7824  CB  ASN A 510      28.493 -14.184 -35.127  1.00 46.800          C  
ATOM   7825  CG  ASN A 510      28.704 -13.197 -36.254  1.00 46.800          C  
ATOM   7826  OD1 ASN A 510      29.804 -12.660 -36.439  1.00 46.800          O  
ATOM   7827  ND2 ASN A 510      27.670 -12.945 -37.014  1.00 46.800          N  
ATOM   7828  H   ASN A 510      29.773 -15.907 -36.471  1.00 40.100          H  
ATOM   7829  HA  ASN A 510      30.525 -13.983 -34.522  1.00 40.120          H  
ATOM   7830 1HB  ASN A 510      27.841 -14.986 -35.483  1.00 56.160          H  
ATOM   7831 2HB  ASN A 510      27.986 -13.687 -34.302  1.00 56.160          H  
ATOM   7832 1HD2 ASN A 510      27.758 -12.305 -37.775  1.00 56.160          H  
ATOM   7833 2HD2 ASN A 510      26.798 -13.400 -36.847  1.00 56.160          H  
ATOM   7834  N   ILE A 511      29.210 -16.709 -33.259  1.00 31.740          N  
ATOM   7835  CA  ILE A 511      29.055 -17.437 -32.006  1.00 30.970          C  
ATOM   7836  C   ILE A 511      30.431 -17.673 -31.383  1.00 30.880          C  
ATOM   7837  O   ILE A 511      30.668 -17.382 -30.207  1.00 30.680          O  
ATOM   7838  CB  ILE A 511      28.360 -18.795 -32.234  1.00 43.670          C  
ATOM   7839  CG1 ILE A 511      26.907 -18.549 -32.712  1.00 43.670          C  
ATOM   7840  CG2 ILE A 511      28.384 -19.634 -30.897  1.00 43.670          C  
ATOM   7841  CD1 ILE A 511      26.229 -19.760 -33.273  1.00 43.670          C  
ATOM   7842  H   ILE A 511      28.933 -17.141 -34.151  1.00 38.090          H  
ATOM   7843  HA  ILE A 511      28.457 -16.839 -31.324  1.00 37.160          H  
ATOM   7844  HB  ILE A 511      28.878 -19.343 -33.022  1.00 52.400          H  
ATOM   7845 1HG1 ILE A 511      26.325 -18.188 -31.899  1.00 52.400          H  
ATOM   7846 2HG1 ILE A 511      26.915 -17.784 -33.481  1.00 52.400          H  
ATOM   7847 1HG2 ILE A 511      27.902 -20.591 -31.048  1.00 52.400          H  
ATOM   7848 2HG2 ILE A 511      29.411 -19.813 -30.580  1.00 52.400          H  
ATOM   7849 3HG2 ILE A 511      27.865 -19.094 -30.112  1.00 52.400          H  
ATOM   7850 1HD1 ILE A 511      25.223 -19.485 -33.588  1.00 52.400          H  
ATOM   7851 2HD1 ILE A 511      26.803 -20.098 -34.122  1.00 52.400          H  
ATOM   7852 3HD1 ILE A 511      26.170 -20.549 -32.545  1.00 52.400          H  
ATOM   7853  N   VAL A 512      31.372 -18.171 -32.183  1.00 31.140          N  
ATOM   7854  CA  VAL A 512      32.702 -18.491 -31.674  1.00 31.180          C  
ATOM   7855  C   VAL A 512      33.408 -17.292 -31.070  1.00 31.920          C  
ATOM   7856  O   VAL A 512      34.049 -17.407 -30.024  1.00 31.750          O  
ATOM   7857  CB  VAL A 512      33.575 -19.110 -32.786  1.00 43.640          C  
ATOM   7858  CG1 VAL A 512      35.050 -19.228 -32.332  1.00 43.640          C  
ATOM   7859  CG2 VAL A 512      33.031 -20.498 -33.114  1.00 43.640          C  
ATOM   7860  H   VAL A 512      31.138 -18.372 -33.162  1.00 37.370          H  
ATOM   7861  HA  VAL A 512      32.583 -19.239 -30.892  1.00 37.420          H  
ATOM   7862  HB  VAL A 512      33.536 -18.473 -33.672  1.00 52.360          H  
ATOM   7863 1HG1 VAL A 512      35.636 -19.674 -33.132  1.00 52.360          H  
ATOM   7864 2HG1 VAL A 512      35.463 -18.243 -32.102  1.00 52.360          H  
ATOM   7865 3HG1 VAL A 512      35.108 -19.858 -31.444  1.00 52.360          H  
ATOM   7866 1HG2 VAL A 512      33.627 -20.945 -33.908  1.00 52.360          H  
ATOM   7867 2HG2 VAL A 512      33.079 -21.125 -32.225  1.00 52.360          H  
ATOM   7868 3HG2 VAL A 512      32.003 -20.425 -33.438  1.00 52.360          H  
ATOM   7869  N   ASN A 513      33.297 -16.139 -31.706  1.00 32.770          N  
ATOM   7870  CA  ASN A 513      33.982 -14.966 -31.210  1.00 33.540          C  
ATOM   7871  C   ASN A 513      33.182 -14.141 -30.194  1.00 33.240          C  
ATOM   7872  O   ASN A 513      33.627 -13.055 -29.810  1.00 33.730          O  
ATOM   7873  CB  ASN A 513      34.394 -14.108 -32.384  1.00 46.650          C  
ATOM   7874  CG  ASN A 513      35.487 -14.755 -33.200  1.00 46.650          C  
ATOM   7875  OD1 ASN A 513      36.406 -15.396 -32.666  1.00 46.650          O  
ATOM   7876  ND2 ASN A 513      35.401 -14.603 -34.496  1.00 46.650          N  
ATOM   7877  H   ASN A 513      32.769 -16.090 -32.584  1.00 39.320          H  
ATOM   7878  HA  ASN A 513      34.885 -15.299 -30.700  1.00 40.250          H  
ATOM   7879 1HB  ASN A 513      33.526 -13.939 -33.026  1.00 55.980          H  
ATOM   7880 2HB  ASN A 513      34.740 -13.140 -32.030  1.00 55.980          H  
ATOM   7881 1HD2 ASN A 513      36.092 -15.009 -35.094  1.00 55.980          H  
ATOM   7882 2HD2 ASN A 513      34.639 -14.086 -34.891  1.00 55.980          H  
ATOM   7883  N   SER A 514      32.010 -14.625 -29.755  1.00 32.450          N  
ATOM   7884  CA  SER A 514      31.235 -13.881 -28.761  1.00 32.130          C  
ATOM   7885  C   SER A 514      30.896 -14.720 -27.522  1.00 31.100          C  
ATOM   7886  O   SER A 514      30.691 -14.174 -26.433  1.00 30.850          O  
ATOM   7887  CB  SER A 514      29.952 -13.347 -29.369  1.00 45.110          C  
ATOM   7888  OG  SER A 514      29.111 -14.386 -29.771  1.00 45.110          O  
ATOM   7889  H   SER A 514      31.665 -15.523 -30.090  1.00 38.940          H  
ATOM   7890  HA  SER A 514      31.828 -13.031 -28.431  1.00 38.560          H  
ATOM   7891 1HB  SER A 514      29.440 -12.729 -28.635  1.00 54.130          H  
ATOM   7892 2HB  SER A 514      30.187 -12.716 -30.225  1.00 54.130          H  
ATOM   7893  HG  SER A 514      29.456 -14.674 -30.638  1.00 54.130          H  
ATOM   7894  N   PHE A 515      30.890 -16.047 -27.650  1.00 30.500          N  
ATOM   7895  CA  PHE A 515      30.505 -16.912 -26.550  1.00 29.470          C  
ATOM   7896  C   PHE A 515      31.574 -17.936 -26.188  1.00 29.700          C  
ATOM   7897  O   PHE A 515      31.983 -18.755 -27.013  1.00 30.230          O  
ATOM   7898  CB  PHE A 515      29.225 -17.619 -26.924  1.00 41.670          C  
ATOM   7899  CG  PHE A 515      28.740 -18.493 -25.908  1.00 41.670          C  
ATOM   7900  CD1 PHE A 515      27.929 -18.008 -24.906  1.00 41.670          C  
ATOM   7901  CD2 PHE A 515      29.095 -19.818 -25.918  1.00 41.670          C  
ATOM   7902  CE1 PHE A 515      27.486 -18.841 -23.940  1.00 41.670          C  
ATOM   7903  CE2 PHE A 515      28.647 -20.637 -24.958  1.00 41.670          C  
ATOM   7904  CZ  PHE A 515      27.844 -20.146 -23.971  1.00 41.670          C  
ATOM   7905  H   PHE A 515      31.045 -16.474 -28.560  1.00 36.600          H  
ATOM   7906  HA  PHE A 515      30.322 -16.293 -25.673  1.00 35.360          H  
ATOM   7907 1HB  PHE A 515      28.481 -16.874 -27.100  1.00 50.000          H  
ATOM   7908 2HB  PHE A 515      29.366 -18.183 -27.848  1.00 50.000          H  
ATOM   7909  HD1 PHE A 515      27.650 -16.953 -24.900  1.00 50.000          H  
ATOM   7910  HD2 PHE A 515      29.745 -20.201 -26.712  1.00 50.000          H  
ATOM   7911  HE1 PHE A 515      26.849 -18.482 -23.148  1.00 50.000          H  
ATOM   7912  HE2 PHE A 515      28.923 -21.688 -24.963  1.00 50.000          H  
ATOM   7913  HZ  PHE A 515      27.495 -20.802 -23.208  1.00 50.000          H  
ATOM   7914  N   THR A 516      31.984 -17.925 -24.920  1.00 29.330          N  
ATOM   7915  CA  THR A 516      33.041 -18.815 -24.453  1.00 29.510          C  
ATOM   7916  C   THR A 516      32.622 -19.910 -23.462  1.00 29.540          C  
ATOM   7917  O   THR A 516      33.371 -20.870 -23.241  1.00 30.080          O  
ATOM   7918  CB  THR A 516      34.149 -17.972 -23.807  1.00 41.240          C  
ATOM   7919  OG1 THR A 516      33.601 -17.254 -22.689  1.00 41.240          O  
ATOM   7920  CG2 THR A 516      34.691 -16.974 -24.829  1.00 41.240          C  
ATOM   7921  H   THR A 516      31.601 -17.231 -24.292  1.00 35.200          H  
ATOM   7922  HA  THR A 516      33.462 -19.313 -25.326  1.00 35.410          H  
ATOM   7923  HB  THR A 516      34.951 -18.624 -23.461  1.00 49.490          H  
ATOM   7924  HG1 THR A 516      34.320 -16.874 -22.169  1.00 49.490          H  
ATOM   7925 1HG2 THR A 516      35.474 -16.374 -24.370  1.00 49.490          H  
ATOM   7926 2HG2 THR A 516      35.101 -17.518 -25.682  1.00 49.490          H  
ATOM   7927 3HG2 THR A 516      33.893 -16.318 -25.173  1.00 49.490          H  
ATOM   7928  N   ASP A 517      31.430 -19.820 -22.872  1.00 28.960          N  
ATOM   7929  CA  ASP A 517      31.033 -20.823 -21.870  1.00 28.930          C  
ATOM   7930  C   ASP A 517      30.519 -22.091 -22.566  1.00 29.540          C  
ATOM   7931  O   ASP A 517      29.320 -22.395 -22.597  1.00 29.890          O  
ATOM   7932  CB  ASP A 517      29.977 -20.249 -20.913  1.00 40.510          C  
ATOM   7933  CG  ASP A 517      29.690 -21.129 -19.655  1.00 40.510          C  
ATOM   7934  OD1 ASP A 517      30.455 -22.027 -19.376  1.00 40.510          O  
ATOM   7935  OD2 ASP A 517      28.705 -20.856 -18.970  1.00 40.510          O  
ATOM   7936  H   ASP A 517      30.838 -19.030 -23.075  1.00 34.750          H  
ATOM   7937  HA  ASP A 517      31.910 -21.093 -21.282  1.00 34.720          H  
ATOM   7938 1HB  ASP A 517      30.300 -19.266 -20.578  1.00 48.620          H  
ATOM   7939 2HB  ASP A 517      29.051 -20.112 -21.445  1.00 48.620          H  
ATOM   7940  N   LYS A 518      31.453 -22.820 -23.147  1.00 29.690          N  
ATOM   7941  CA  LYS A 518      31.147 -23.998 -23.934  1.00 30.300          C  
ATOM   7942  C   LYS A 518      30.333 -24.992 -23.127  1.00 30.210          C  
ATOM   7943  O   LYS A 518      30.632 -25.254 -21.966  1.00 30.280          O  
ATOM   7944  CB  LYS A 518      32.429 -24.645 -24.448  1.00 42.180          C  
ATOM   7945  CG  LYS A 518      33.177 -23.806 -25.485  1.00 42.180          C  
ATOM   7946  CD  LYS A 518      34.433 -24.519 -25.981  1.00 42.180          C  
ATOM   7947  CE  LYS A 518      35.189 -23.672 -27.005  1.00 42.180          C  
ATOM   7948  NZ  LYS A 518      36.433 -24.349 -27.483  1.00 42.180          N  
ATOM   7949  H   LYS A 518      32.408 -22.466 -23.061  1.00 35.630          H  
ATOM   7950  HA  LYS A 518      30.547 -23.694 -24.791  1.00 36.360          H  
ATOM   7951 1HB  LYS A 518      33.103 -24.826 -23.611  1.00 50.610          H  
ATOM   7952 2HB  LYS A 518      32.197 -25.610 -24.896  1.00 50.610          H  
ATOM   7953 1HG  LYS A 518      32.518 -23.602 -26.329  1.00 50.610          H  
ATOM   7954 2HG  LYS A 518      33.464 -22.852 -25.040  1.00 50.610          H  
ATOM   7955 1HD  LYS A 518      35.091 -24.719 -25.134  1.00 50.610          H  
ATOM   7956 2HD  LYS A 518      34.160 -25.469 -26.439  1.00 50.610          H  
ATOM   7957 1HE  LYS A 518      34.540 -23.484 -27.859  1.00 50.610          H  
ATOM   7958 2HE  LYS A 518      35.458 -22.718 -26.550  1.00 50.610          H  
ATOM   7959 1HZ  LYS A 518      36.902 -23.759 -28.157  1.00 50.610          H  
ATOM   7960 2HZ  LYS A 518      37.049 -24.518 -26.700  1.00 50.610          H  
ATOM   7961 3HZ  LYS A 518      36.194 -25.229 -27.918  1.00 50.610          H  
ATOM   7962  N   GLN A 519      29.300 -25.539 -23.774  1.00 30.120          N  
ATOM   7963  CA  GLN A 519      28.354 -26.520 -23.227  1.00 30.080          C  
ATOM   7964  C   GLN A 519      27.388 -25.952 -22.182  1.00 30.120          C  
ATOM   7965  O   GLN A 519      26.686 -26.709 -21.509  1.00 30.110          O  
ATOM   7966  CB  GLN A 519      29.092 -27.723 -22.617  1.00 42.130          C  
ATOM   7967  CG  GLN A 519      30.050 -28.427 -23.568  1.00 42.130          C  
ATOM   7968  CD  GLN A 519      29.346 -28.977 -24.776  1.00 42.130          C  
ATOM   7969  OE1 GLN A 519      28.406 -29.765 -24.658  1.00 42.130          O  
ATOM   7970  NE2 GLN A 519      29.789 -28.564 -25.956  1.00 42.130          N  
ATOM   7971  H   GLN A 519      29.147 -25.240 -24.726  1.00 36.140          H  
ATOM   7972  HA  GLN A 519      27.744 -26.886 -24.053  1.00 36.100          H  
ATOM   7973 1HB  GLN A 519      29.636 -27.428 -21.725  1.00 50.550          H  
ATOM   7974 2HB  GLN A 519      28.357 -28.465 -22.303  1.00 50.550          H  
ATOM   7975 1HG  GLN A 519      30.813 -27.730 -23.899  1.00 50.550          H  
ATOM   7976 2HG  GLN A 519      30.513 -29.257 -23.038  1.00 50.550          H  
ATOM   7977 1HE2 GLN A 519      29.358 -28.898 -26.798  1.00 50.550          H  
ATOM   7978 2HE2 GLN A 519      30.558 -27.928 -26.011  1.00 50.550          H  
ATOM   7979  N   GLN A 520      27.285 -24.627 -22.104  1.00 30.200          N  
ATOM   7980  CA  GLN A 520      26.331 -23.977 -21.215  1.00 30.260          C  
ATOM   7981  C   GLN A 520      24.907 -24.429 -21.476  1.00 30.450          C  
ATOM   7982  O   GLN A 520      24.461 -24.509 -22.624  1.00 31.430          O  
ATOM   7983  CB  GLN A 520      26.347 -22.463 -21.397  1.00 42.340          C  
ATOM   7984  CG  GLN A 520      25.488 -21.681 -20.428  1.00 42.340          C  
ATOM   7985  CD  GLN A 520      25.510 -20.201 -20.711  1.00 42.340          C  
ATOM   7986  OE1 GLN A 520      24.676 -19.709 -21.500  1.00 42.340          O  
ATOM   7987  NE2 GLN A 520      26.450 -19.486 -20.093  1.00 42.340          N  
ATOM   7988  H   GLN A 520      27.947 -24.045 -22.623  1.00 36.240          H  
ATOM   7989  HA  GLN A 520      26.594 -24.224 -20.187  1.00 36.310          H  
ATOM   7990 1HB  GLN A 520      27.354 -22.103 -21.266  1.00 50.810          H  
ATOM   7991 2HB  GLN A 520      26.024 -22.224 -22.402  1.00 50.810          H  
ATOM   7992 1HG  GLN A 520      24.461 -22.000 -20.493  1.00 50.810          H  
ATOM   7993 2HG  GLN A 520      25.874 -21.837 -19.420  1.00 50.810          H  
ATOM   7994 1HE2 GLN A 520      26.526 -18.504 -20.236  1.00 50.810          H  
ATOM   7995 2HE2 GLN A 520      27.133 -19.951 -19.469  1.00 50.810          H  
ATOM   7996  N   THR A 521      24.205 -24.714 -20.394  1.00 29.530          N  
ATOM   7997  CA  THR A 521      22.806 -25.088 -20.420  1.00 29.600          C  
ATOM   7998  C   THR A 521      21.925 -23.973 -21.009  1.00 29.910          C  
ATOM   7999  O   THR A 521      22.132 -22.803 -20.679  1.00 29.450          O  
ATOM   8000  CB  THR A 521      22.328 -25.414 -18.985  1.00 41.410          C  
ATOM   8001  OG1 THR A 521      20.933 -25.762 -19.004  1.00 41.410          O  
ATOM   8002  CG2 THR A 521      22.529 -24.211 -18.071  1.00 41.410          C  
ATOM   8003  H   THR A 521      24.684 -24.672 -19.508  1.00 35.440          H  
ATOM   8004  HA  THR A 521      22.743 -25.985 -21.027  1.00 35.520          H  
ATOM   8005  HB  THR A 521      22.904 -26.257 -18.605  1.00 49.690          H  
ATOM   8006  HG1 THR A 521      20.702 -26.194 -18.174  1.00 49.690          H  
ATOM   8007 1HG2 THR A 521      22.217 -24.449 -17.077  1.00 49.690          H  
ATOM   8008 2HG2 THR A 521      23.574 -23.928 -18.045  1.00 49.690          H  
ATOM   8009 3HG2 THR A 521      21.947 -23.389 -18.422  1.00 49.690          H  
ATOM   8010  N   PRO A 522      20.877 -24.302 -21.803  1.00 30.650          N  
ATOM   8011  CA  PRO A 522      19.910 -23.387 -22.402  1.00 31.040          C  
ATOM   8012  C   PRO A 522      19.117 -22.607 -21.347  1.00 30.460          C  
ATOM   8013  O   PRO A 522      18.405 -21.663 -21.681  1.00 30.690          O  
ATOM   8014  CB  PRO A 522      19.011 -24.315 -23.232  1.00 46.560          C  
ATOM   8015  CG  PRO A 522      19.162 -25.674 -22.604  1.00 46.560          C  
ATOM   8016  CD  PRO A 522      20.602 -25.729 -22.144  1.00 46.560          C  
ATOM   8017  HA  PRO A 522      20.451 -22.690 -23.058  1.00 37.250          H  
ATOM   8018 1HB  PRO A 522      17.973 -23.950 -23.196  1.00 55.870          H  
ATOM   8019 2HB  PRO A 522      19.317 -24.296 -24.286  1.00 55.870          H  
ATOM   8020 1HG  PRO A 522      18.447 -25.779 -21.768  1.00 55.870          H  
ATOM   8021 2HG  PRO A 522      18.915 -26.462 -23.332  1.00 55.870          H  
ATOM   8022 1HD  PRO A 522      20.633 -26.395 -21.286  1.00 55.870          H  
ATOM   8023 2HD  PRO A 522      21.266 -26.063 -22.958  1.00 55.870          H  
ATOM   8024  N   GLU A 523      19.181 -23.055 -20.089  1.00 29.770          N  
ATOM   8025  CA  GLU A 523      18.498 -22.392 -18.992  1.00 29.250          C  
ATOM   8026  C   GLU A 523      19.107 -21.013 -18.674  1.00 28.710          C  
ATOM   8027  O   GLU A 523      18.411 -20.140 -18.150  1.00 27.890          O  
ATOM   8028  CB  GLU A 523      18.515 -23.282 -17.751  1.00 41.160          C  
ATOM   8029  CG  GLU A 523      17.659 -24.556 -17.877  1.00 41.160          C  
ATOM   8030  CD  GLU A 523      16.198 -24.270 -18.047  1.00 41.160          C  
ATOM   8031  OE1 GLU A 523      15.688 -23.474 -17.300  1.00 41.160          O  
ATOM   8032  OE2 GLU A 523      15.587 -24.840 -18.919  1.00 41.160          O  
ATOM   8033  H   GLU A 523      19.746 -23.870 -19.865  1.00 35.720          H  
ATOM   8034  HA  GLU A 523      17.459 -22.236 -19.284  1.00 35.100          H  
ATOM   8035 1HB  GLU A 523      19.536 -23.575 -17.547  1.00 49.390          H  
ATOM   8036 2HB  GLU A 523      18.160 -22.716 -16.891  1.00 49.390          H  
ATOM   8037 1HG  GLU A 523      18.010 -25.138 -18.730  1.00 49.390          H  
ATOM   8038 2HG  GLU A 523      17.784 -25.157 -16.987  1.00 49.390          H  
ATOM   8039  N   LYS A 524      20.413 -20.824 -18.918  1.00 29.170          N  
ATOM   8040  CA  LYS A 524      21.040 -19.533 -18.635  1.00 28.750          C  
ATOM   8041  C   LYS A 524      20.825 -18.665 -19.863  1.00 28.880          C  
ATOM   8042  O   LYS A 524      20.857 -19.175 -20.967  1.00 29.600          O  
ATOM   8043  CB  LYS A 524      22.530 -19.702 -18.325  1.00 40.420          C  
ATOM   8044  CG  LYS A 524      22.859 -20.609 -17.130  1.00 40.420          C  
ATOM   8045  CD  LYS A 524      22.380 -20.042 -15.801  1.00 40.420          C  
ATOM   8046  CE  LYS A 524      22.832 -20.919 -14.633  1.00 40.420          C  
ATOM   8047  NZ  LYS A 524      22.352 -20.391 -13.321  1.00 40.420          N  
ATOM   8048  H   LYS A 524      20.975 -21.557 -19.364  1.00 35.000          H  
ATOM   8049  HA  LYS A 524      20.537 -19.055 -17.796  1.00 34.500          H  
ATOM   8050 1HB  LYS A 524      23.023 -20.119 -19.201  1.00 48.500          H  
ATOM   8051 2HB  LYS A 524      22.977 -18.733 -18.127  1.00 48.500          H  
ATOM   8052 1HG  LYS A 524      22.361 -21.541 -17.266  1.00 48.500          H  
ATOM   8053 2HG  LYS A 524      23.934 -20.792 -17.095  1.00 48.500          H  
ATOM   8054 1HD  LYS A 524      22.768 -19.031 -15.666  1.00 48.500          H  
ATOM   8055 2HD  LYS A 524      21.292 -20.003 -15.792  1.00 48.500          H  
ATOM   8056 1HE  LYS A 524      22.441 -21.927 -14.772  1.00 48.500          H  
ATOM   8057 2HE  LYS A 524      23.921 -20.961 -14.618  1.00 48.500          H  
ATOM   8058 1HZ  LYS A 524      22.670 -20.996 -12.576  1.00 48.500          H  
ATOM   8059 2HZ  LYS A 524      22.719 -19.460 -13.176  1.00 48.500          H  
ATOM   8060 3HZ  LYS A 524      21.342 -20.358 -13.316  1.00 48.500          H  
ATOM   8061  N   LEU A 525      20.669 -17.352 -19.698  1.00 28.250          N  
ATOM   8062  CA  LEU A 525      20.425 -16.478 -20.853  1.00 28.340          C  
ATOM   8063  C   LEU A 525      21.495 -16.325 -21.957  1.00 29.120          C  
ATOM   8064  O   LEU A 525      21.102 -16.194 -23.118  1.00 29.450          O  
ATOM   8065  CB  LEU A 525      20.056 -15.066 -20.369  1.00 39.640          C  
ATOM   8066  CG  LEU A 525      18.706 -14.887 -19.667  1.00 39.640          C  
ATOM   8067  CD1 LEU A 525      18.654 -13.475 -19.102  1.00 39.640          C  
ATOM   8068  CD2 LEU A 525      17.553 -15.096 -20.663  1.00 39.640          C  
ATOM   8069  H   LEU A 525      20.665 -16.971 -18.762  1.00 33.900          H  
ATOM   8070  HA  LEU A 525      19.561 -16.894 -21.361  1.00 34.010          H  
ATOM   8071 1HB  LEU A 525      20.821 -14.700 -19.698  1.00 47.570          H  
ATOM   8072 2HB  LEU A 525      20.026 -14.415 -21.231  1.00 47.570          H  
ATOM   8073  HG  LEU A 525      18.614 -15.597 -18.846  1.00 47.570          H  
ATOM   8074 1HD1 LEU A 525      17.703 -13.322 -18.591  1.00 47.570          H  
ATOM   8075 2HD1 LEU A 525      19.470 -13.333 -18.394  1.00 47.570          H  
ATOM   8076 3HD1 LEU A 525      18.748 -12.753 -19.915  1.00 47.570          H  
ATOM   8077 1HD2 LEU A 525      16.605 -14.943 -20.147  1.00 47.570          H  
ATOM   8078 2HD2 LEU A 525      17.642 -14.376 -21.478  1.00 47.570          H  
ATOM   8079 3HD2 LEU A 525      17.566 -16.100 -21.070  1.00 47.570          H  
ATOM   8080  N   PRO A 526      22.813 -16.298 -21.681  1.00 29.470          N  
ATOM   8081  CA  PRO A 526      23.853 -16.105 -22.681  1.00 30.260          C  
ATOM   8082  C   PRO A 526      23.744 -16.996 -23.930  1.00 30.000          C  
ATOM   8083  O   PRO A 526      23.619 -16.449 -25.030  1.00 29.900          O  
ATOM   8084  CB  PRO A 526      25.118 -16.382 -21.874  1.00 45.390          C  
ATOM   8085  CG  PRO A 526      24.754 -15.937 -20.484  1.00 45.390          C  
ATOM   8086  CD  PRO A 526      23.333 -16.419 -20.317  1.00 45.390          C  
ATOM   8087  HA  PRO A 526      23.849 -15.056 -22.989  1.00 36.310          H  
ATOM   8088 1HB  PRO A 526      25.367 -17.420 -21.926  1.00 54.470          H  
ATOM   8089 2HB  PRO A 526      25.967 -15.825 -22.302  1.00 54.470          H  
ATOM   8090 1HG  PRO A 526      25.442 -16.375 -19.743  1.00 54.470          H  
ATOM   8091 2HG  PRO A 526      24.845 -14.846 -20.397  1.00 54.470          H  
ATOM   8092 1HD  PRO A 526      23.358 -17.465 -20.025  1.00 54.470          H  
ATOM   8093 2HD  PRO A 526      22.814 -15.782 -19.606  1.00 54.470          H  
ATOM   8094  N   ILE A 527      23.721 -18.336 -23.800  1.00 29.960          N  
ATOM   8095  CA  ILE A 527      23.697 -19.082 -25.055  1.00 29.860          C  
ATOM   8096  C   ILE A 527      22.354 -18.992 -25.814  1.00 29.500          C  
ATOM   8097  O   ILE A 527      22.385 -19.069 -27.040  1.00 30.420          O  
ATOM   8098  CB  ILE A 527      24.290 -20.533 -24.939  1.00 41.840          C  
ATOM   8099  CG1 ILE A 527      24.578 -21.154 -26.389  1.00 41.840          C  
ATOM   8100  CG2 ILE A 527      23.465 -21.523 -24.134  1.00 41.840          C  
ATOM   8101  CD1 ILE A 527      25.626 -20.427 -27.238  1.00 41.840          C  
ATOM   8102  H   ILE A 527      23.823 -18.805 -22.894  1.00 35.950          H  
ATOM   8103  HA  ILE A 527      24.421 -18.584 -25.686  1.00 35.830          H  
ATOM   8104  HB  ILE A 527      25.222 -20.455 -24.439  1.00 50.210          H  
ATOM   8105 1HG1 ILE A 527      24.940 -22.165 -26.237  1.00 50.210          H  
ATOM   8106 2HG1 ILE A 527      23.667 -21.197 -26.961  1.00 50.210          H  
ATOM   8107 1HG2 ILE A 527      23.991 -22.468 -24.084  1.00 50.210          H  
ATOM   8108 2HG2 ILE A 527      23.321 -21.156 -23.121  1.00 50.210          H  
ATOM   8109 3HG2 ILE A 527      22.512 -21.686 -24.607  1.00 50.210          H  
ATOM   8110 1HD1 ILE A 527      25.775 -20.960 -28.166  1.00 50.210          H  
ATOM   8111 2HD1 ILE A 527      25.316 -19.425 -27.463  1.00 50.210          H  
ATOM   8112 3HD1 ILE A 527      26.540 -20.401 -26.714  1.00 50.210          H  
ATOM   8113  N   PRO A 528      21.142 -18.959 -25.213  1.00 28.260          N  
ATOM   8114  CA  PRO A 528      19.907 -18.684 -25.931  1.00 27.940          C  
ATOM   8115  C   PRO A 528      19.953 -17.421 -26.782  1.00 28.590          C  
ATOM   8116  O   PRO A 528      19.473 -17.424 -27.924  1.00 29.040          O  
ATOM   8117  CB  PRO A 528      18.893 -18.565 -24.798  1.00 41.910          C  
ATOM   8118  CG  PRO A 528      19.427 -19.470 -23.753  1.00 41.910          C  
ATOM   8119  CD  PRO A 528      20.921 -19.303 -23.817  1.00 41.910          C  
ATOM   8120  HA  PRO A 528      19.682 -19.523 -26.561  1.00 33.530          H  
ATOM   8121 1HB  PRO A 528      18.833 -17.520 -24.449  1.00 50.290          H  
ATOM   8122 2HB  PRO A 528      17.890 -18.855 -25.145  1.00 50.290          H  
ATOM   8123 1HG  PRO A 528      19.028 -19.205 -22.757  1.00 50.290          H  
ATOM   8124 2HG  PRO A 528      19.113 -20.506 -23.941  1.00 50.290          H  
ATOM   8125 1HD  PRO A 528      21.219 -18.548 -23.201  1.00 50.290          H  
ATOM   8126 2HD  PRO A 528      21.332 -20.212 -23.519  1.00 50.290          H  
ATOM   8127  N   MET A 529      20.639 -16.380 -26.269  1.00 28.660          N  
ATOM   8128  CA  MET A 529      20.771 -15.114 -26.986  1.00 29.270          C  
ATOM   8129  C   MET A 529      21.729 -15.230 -28.164  1.00 29.470          C  
ATOM   8130  O   MET A 529      21.462 -14.710 -29.245  1.00 30.010          O  
ATOM   8131  CB  MET A 529      21.246 -14.012 -26.046  1.00 40.730          C  
ATOM   8132  CG  MET A 529      20.220 -13.568 -25.001  1.00 40.730          C  
ATOM   8133  SD  MET A 529      20.731 -12.104 -24.056  1.00 40.730          S  
ATOM   8134  CE  MET A 529      22.055 -12.733 -23.020  1.00 40.730          C  
ATOM   8135  H   MET A 529      21.000 -16.425 -25.304  1.00 34.390          H  
ATOM   8136  HA  MET A 529      19.790 -14.845 -27.381  1.00 35.120          H  
ATOM   8137 1HB  MET A 529      22.120 -14.376 -25.511  1.00 48.880          H  
ATOM   8138 2HB  MET A 529      21.554 -13.143 -26.624  1.00 48.880          H  
ATOM   8139 1HG  MET A 529      19.282 -13.342 -25.503  1.00 48.880          H  
ATOM   8140 2HG  MET A 529      20.034 -14.374 -24.307  1.00 48.880          H  
ATOM   8141 1HE  MET A 529      22.437 -11.931 -22.391  1.00 48.880          H  
ATOM   8142 2HE  MET A 529      21.689 -13.525 -22.403  1.00 48.880          H  
ATOM   8143 3HE  MET A 529      22.857 -13.104 -23.647  1.00 48.880          H  
ATOM   8144  N   ILE A 530      22.860 -15.892 -27.921  1.00 29.040          N  
ATOM   8145  CA  ILE A 530      23.890 -16.068 -28.931  1.00 29.220          C  
ATOM   8146  C   ILE A 530      23.569 -17.133 -29.987  1.00 29.570          C  
ATOM   8147  O   ILE A 530      23.827 -16.916 -31.171  1.00 30.100          O  
ATOM   8148  CB  ILE A 530      25.261 -16.370 -28.269  1.00 40.840          C  
ATOM   8149  CG1 ILE A 530      25.754 -15.171 -27.364  1.00 40.840          C  
ATOM   8150  CG2 ILE A 530      26.290 -16.750 -29.327  1.00 40.840          C  
ATOM   8151  CD1 ILE A 530      25.977 -13.825 -28.061  1.00 40.840          C  
ATOM   8152  H   ILE A 530      23.007 -16.261 -26.980  1.00 34.850          H  
ATOM   8153  HA  ILE A 530      23.982 -15.133 -29.471  1.00 35.060          H  
ATOM   8154  HB  ILE A 530      25.137 -17.200 -27.593  1.00 49.000          H  
ATOM   8155 1HG1 ILE A 530      25.018 -15.017 -26.578  1.00 49.000          H  
ATOM   8156 2HG1 ILE A 530      26.690 -15.458 -26.904  1.00 49.000          H  
ATOM   8157 1HG2 ILE A 530      27.221 -16.987 -28.871  1.00 49.000          H  
ATOM   8158 2HG2 ILE A 530      25.947 -17.609 -29.854  1.00 49.000          H  
ATOM   8159 3HG2 ILE A 530      26.436 -15.928 -30.025  1.00 49.000          H  
ATOM   8160 1HD1 ILE A 530      26.318 -13.100 -27.322  1.00 49.000          H  
ATOM   8161 2HD1 ILE A 530      26.736 -13.922 -28.835  1.00 49.000          H  
ATOM   8162 3HD1 ILE A 530      25.055 -13.466 -28.503  1.00 49.000          H  
ATOM   8163  N   ALA A 531      23.094 -18.314 -29.579  1.00 29.320          N  
ATOM   8164  CA  ALA A 531      22.862 -19.357 -30.566  1.00 29.660          C  
ATOM   8165  C   ALA A 531      21.609 -20.227 -30.412  1.00 29.800          C  
ATOM   8166  O   ALA A 531      21.078 -20.690 -31.422  1.00 29.990          O  
ATOM   8167  CB  ALA A 531      24.035 -20.303 -30.551  1.00 41.390          C  
ATOM   8168  H   ALA A 531      22.897 -18.472 -28.603  1.00 35.180          H  
ATOM   8169  HA  ALA A 531      22.808 -18.867 -31.536  1.00 35.590          H  
ATOM   8170 1HB  ALA A 531      23.918 -21.047 -31.332  1.00 49.670          H  
ATOM   8171 2HB  ALA A 531      24.944 -19.748 -30.703  1.00 49.670          H  
ATOM   8172 3HB  ALA A 531      24.061 -20.790 -29.596  1.00 49.670          H  
ATOM   8173  N   LYS A 532      21.103 -20.504 -29.205  1.00 29.720          N  
ATOM   8174  CA  LYS A 532      20.083 -21.576 -29.173  1.00 30.010          C  
ATOM   8175  C   LYS A 532      18.826 -21.191 -29.936  1.00 29.870          C  
ATOM   8176  O   LYS A 532      18.182 -22.046 -30.541  1.00 30.040          O  
ATOM   8177  CB  LYS A 532      19.644 -22.001 -27.766  1.00 41.900          C  
ATOM   8178  CG  LYS A 532      20.731 -22.544 -26.837  1.00 41.900          C  
ATOM   8179  CD  LYS A 532      21.283 -23.898 -27.297  1.00 41.900          C  
ATOM   8180  CE  LYS A 532      22.274 -24.486 -26.284  1.00 41.900          C  
ATOM   8181  NZ  LYS A 532      22.836 -25.800 -26.744  1.00 41.900          N  
ATOM   8182  H   LYS A 532      21.460 -20.044 -28.367  1.00 35.660          H  
ATOM   8183  HA  LYS A 532      20.497 -22.448 -29.676  1.00 36.010          H  
ATOM   8184 1HB  LYS A 532      19.025 -21.281 -27.307  1.00 50.280          H  
ATOM   8185 2HB  LYS A 532      18.986 -22.857 -27.904  1.00 50.280          H  
ATOM   8186 1HG  LYS A 532      21.530 -21.825 -26.813  1.00 50.280          H  
ATOM   8187 2HG  LYS A 532      20.329 -22.636 -25.831  1.00 50.280          H  
ATOM   8188 1HD  LYS A 532      20.459 -24.601 -27.440  1.00 50.280          H  
ATOM   8189 2HD  LYS A 532      21.803 -23.774 -28.245  1.00 50.280          H  
ATOM   8190 1HE  LYS A 532      23.090 -23.791 -26.144  1.00 50.280          H  
ATOM   8191 2HE  LYS A 532      21.768 -24.632 -25.327  1.00 50.280          H  
ATOM   8192 1HZ  LYS A 532      23.484 -26.145 -26.047  1.00 50.280          H  
ATOM   8193 2HZ  LYS A 532      22.088 -26.468 -26.866  1.00 50.280          H  
ATOM   8194 3HZ  LYS A 532      23.323 -25.677 -27.620  1.00 50.280          H  
ATOM   8195  N   ASN A 533      18.472 -19.907 -29.936  1.00 29.580          N  
ATOM   8196  CA  ASN A 533      17.270 -19.494 -30.638  1.00 29.470          C  
ATOM   8197  C   ASN A 533      17.558 -19.011 -32.064  1.00 29.640          C  
ATOM   8198  O   ASN A 533      16.664 -18.476 -32.726  1.00 29.790          O  
ATOM   8199  CB  ASN A 533      16.579 -18.403 -29.848  1.00 41.300          C  
ATOM   8200  CG  ASN A 533      16.026 -18.906 -28.541  1.00 41.300          C  
ATOM   8201  OD1 ASN A 533      15.534 -20.038 -28.435  1.00 41.300          O  
ATOM   8202  ND2 ASN A 533      16.099 -18.078 -27.532  1.00 41.300          N  
ATOM   8203  H   ASN A 533      19.012 -19.217 -29.405  1.00 35.500          H  
ATOM   8204  HA  ASN A 533      16.601 -20.351 -30.714  1.00 35.360          H  
ATOM   8205 1HB  ASN A 533      17.296 -17.602 -29.644  1.00 49.560          H  
ATOM   8206 2HB  ASN A 533      15.769 -17.978 -30.437  1.00 49.560          H  
ATOM   8207 1HD2 ASN A 533      15.748 -18.349 -26.636  1.00 49.560          H  
ATOM   8208 2HD2 ASN A 533      16.507 -17.171 -27.656  1.00 49.560          H  
ATOM   8209  N   LEU A 534      18.809 -19.147 -32.518  1.00 29.610          N  
ATOM   8210  CA  LEU A 534      19.198 -18.654 -33.835  1.00 29.790          C  
ATOM   8211  C   LEU A 534      19.782 -19.725 -34.771  1.00 30.600          C  
ATOM   8212  O   LEU A 534      19.539 -19.700 -35.980  1.00 31.000          O  
ATOM   8213  CB  LEU A 534      20.239 -17.544 -33.640  1.00 41.630          C  
ATOM   8214  CG  LEU A 534      19.797 -16.302 -32.801  1.00 41.630          C  
ATOM   8215  CD1 LEU A 534      20.987 -15.382 -32.653  1.00 41.630          C  
ATOM   8216  CD2 LEU A 534      18.625 -15.582 -33.457  1.00 41.630          C  
ATOM   8217  H   LEU A 534      19.492 -19.637 -31.946  1.00 35.530          H  
ATOM   8218  HA  LEU A 534      18.317 -18.253 -34.326  1.00 35.750          H  
ATOM   8219 1HB  LEU A 534      21.108 -17.976 -33.145  1.00 49.960          H  
ATOM   8220 2HB  LEU A 534      20.551 -17.188 -34.622  1.00 49.960          H  
ATOM   8221  HG  LEU A 534      19.503 -16.621 -31.799  1.00 49.960          H  
ATOM   8222 1HD1 LEU A 534      20.711 -14.520 -32.045  1.00 49.960          H  
ATOM   8223 2HD1 LEU A 534      21.793 -15.913 -32.163  1.00 49.960          H  
ATOM   8224 3HD1 LEU A 534      21.320 -15.048 -33.628  1.00 49.960          H  
ATOM   8225 1HD2 LEU A 534      18.352 -14.717 -32.854  1.00 49.960          H  
ATOM   8226 2HD2 LEU A 534      18.913 -15.263 -34.439  1.00 49.960          H  
ATOM   8227 3HD2 LEU A 534      17.766 -16.239 -33.534  1.00 49.960          H  
ATOM   8228  N   MET A 535      20.593 -20.624 -34.214  1.00 30.860          N  
ATOM   8229  CA  MET A 535      21.321 -21.645 -34.956  1.00 31.620          C  
ATOM   8230  C   MET A 535      20.474 -22.891 -35.207  1.00 32.110          C  
ATOM   8231  O   MET A 535      19.629 -23.266 -34.397  1.00 31.640          O  
ATOM   8232  CB  MET A 535      22.627 -21.974 -34.215  1.00 43.960          C  
ATOM   8233  CG  MET A 535      23.533 -23.049 -34.863  1.00 43.960          C  
ATOM   8234  SD  MET A 535      24.131 -22.615 -36.533  1.00 43.960          S  
ATOM   8235  CE  MET A 535      25.331 -21.340 -36.253  1.00 43.960          C  
ATOM   8236  H   MET A 535      20.734 -20.600 -33.209  1.00 37.030          H  
ATOM   8237  HA  MET A 535      21.582 -21.232 -35.930  1.00 37.940          H  
ATOM   8238 1HB  MET A 535      23.205 -21.064 -34.086  1.00 52.760          H  
ATOM   8239 2HB  MET A 535      22.375 -22.327 -33.211  1.00 52.760          H  
ATOM   8240 1HG  MET A 535      24.402 -23.186 -34.223  1.00 52.760          H  
ATOM   8241 2HG  MET A 535      23.014 -24.006 -34.914  1.00 52.760          H  
ATOM   8242 1HE  MET A 535      25.753 -21.024 -37.206  1.00 52.760          H  
ATOM   8243 2HE  MET A 535      24.858 -20.493 -35.774  1.00 52.760          H  
ATOM   8244 3HE  MET A 535      26.122 -21.728 -35.622  1.00 52.760          H  
ATOM   8245  N   CYS A 536      20.723 -23.541 -36.342  1.00 33.080          N  
ATOM   8246  CA  CYS A 536      20.049 -24.771 -36.727  1.00 33.700          C  
ATOM   8247  C   CYS A 536      20.975 -25.705 -37.475  1.00 34.100          C  
ATOM   8248  O   CYS A 536      21.754 -25.279 -38.320  1.00 34.920          O  
ATOM   8249  CB  CYS A 536      18.853 -24.491 -37.631  1.00 46.930          C  
ATOM   8250  SG  CYS A 536      17.945 -25.993 -38.135  1.00 46.930          S  
ATOM   8251  H   CYS A 536      21.425 -23.159 -36.963  1.00 39.700          H  
ATOM   8252  HA  CYS A 536      19.700 -25.272 -35.825  1.00 40.440          H  
ATOM   8253 1HB  CYS A 536      18.157 -23.829 -37.117  1.00 56.320          H  
ATOM   8254 2HB  CYS A 536      19.191 -23.983 -38.533  1.00 56.320          H  
ATOM   8255  HG  CYS A 536      18.981 -26.630 -38.775  1.00 56.320          H  
ATOM   8256  N   GLU A 537      20.903 -26.990 -37.147  1.00 33.560          N  
ATOM   8257  CA  GLU A 537      21.678 -28.006 -37.853  1.00 33.950          C  
ATOM   8258  C   GLU A 537      21.286 -27.924 -39.325  1.00 34.060          C  
ATOM   8259  O   GLU A 537      20.093 -27.843 -39.636  1.00 33.970          O  
ATOM   8260  CB  GLU A 537      21.360 -29.400 -37.278  1.00 47.370          C  
ATOM   8261  CG  GLU A 537      22.243 -30.563 -37.769  1.00 47.370          C  
ATOM   8262  CD  GLU A 537      21.831 -31.897 -37.150  1.00 47.370          C  
ATOM   8263  OE1 GLU A 537      20.783 -31.922 -36.551  1.00 47.370          O  
ATOM   8264  OE2 GLU A 537      22.570 -32.868 -37.220  1.00 47.370          O  
ATOM   8265  H   GLU A 537      20.263 -27.273 -36.417  1.00 40.270          H  
ATOM   8266  HA  GLU A 537      22.744 -27.793 -37.758  1.00 40.740          H  
ATOM   8267 1HB  GLU A 537      21.438 -29.366 -36.192  1.00 56.850          H  
ATOM   8268 2HB  GLU A 537      20.328 -29.656 -37.520  1.00 56.850          H  
ATOM   8269 1HG  GLU A 537      22.167 -30.636 -38.851  1.00 56.850          H  
ATOM   8270 2HG  GLU A 537      23.279 -30.353 -37.515  1.00 56.850          H  
ATOM   8271  N   LEU A 538      22.263 -27.923 -40.231  1.00 34.270          N  
ATOM   8272  CA  LEU A 538      21.952 -27.842 -41.656  1.00 34.410          C  
ATOM   8273  C   LEU A 538      22.014 -29.190 -42.335  1.00 35.330          C  
ATOM   8274  O   LEU A 538      22.604 -30.130 -41.807  1.00 35.270          O  
ATOM   8275  CB  LEU A 538      22.918 -26.887 -42.345  1.00 48.120          C  
ATOM   8276  CG  LEU A 538      22.949 -25.452 -41.813  1.00 48.120          C  
ATOM   8277  CD1 LEU A 538      24.050 -24.718 -42.523  1.00 48.120          C  
ATOM   8278  CD2 LEU A 538      21.581 -24.742 -42.036  1.00 48.120          C  
ATOM   8279  H   LEU A 538      23.257 -27.968 -39.942  1.00 41.120          H  
ATOM   8280  HA  LEU A 538      20.936 -27.473 -41.767  1.00 41.290          H  
ATOM   8281 1HB  LEU A 538      23.930 -27.288 -42.232  1.00 57.740          H  
ATOM   8282 2HB  LEU A 538      22.683 -26.853 -43.395  1.00 57.740          H  
ATOM   8283  HG  LEU A 538      23.177 -25.460 -40.742  1.00 57.740          H  
ATOM   8284 1HD1 LEU A 538      24.095 -23.717 -42.131  1.00 57.740          H  
ATOM   8285 2HD1 LEU A 538      25.004 -25.218 -42.332  1.00 57.740          H  
ATOM   8286 3HD1 LEU A 538      23.874 -24.688 -43.573  1.00 57.740          H  
ATOM   8287 1HD2 LEU A 538      21.644 -23.726 -41.654  1.00 57.740          H  
ATOM   8288 2HD2 LEU A 538      21.338 -24.709 -43.095  1.00 57.740          H  
ATOM   8289 3HD2 LEU A 538      20.792 -25.266 -41.500  1.00 57.740          H  
ATOM   8290  N   ASP A 539      21.485 -29.282 -43.554  1.00 36.240          N  
ATOM   8291  CA  ASP A 539      21.520 -30.542 -44.297  1.00 37.090          C  
ATOM   8292  C   ASP A 539      22.940 -31.101 -44.394  1.00 37.970          C  
ATOM   8293  O   ASP A 539      23.136 -32.318 -44.317  1.00 38.170          O  
ATOM   8294  CB  ASP A 539      20.998 -30.337 -45.716  1.00 51.590          C  
ATOM   8295  CG  ASP A 539      19.509 -30.049 -45.795  1.00 51.590          C  
ATOM   8296  OD1 ASP A 539      18.818 -30.208 -44.818  1.00 51.590          O  
ATOM   8297  OD2 ASP A 539      19.080 -29.654 -46.844  1.00 51.590          O  
ATOM   8298  H   ASP A 539      20.990 -28.492 -43.949  1.00 43.490          H  
ATOM   8299  HA  ASP A 539      20.888 -31.266 -43.783  1.00 44.510          H  
ATOM   8300 1HB  ASP A 539      21.536 -29.514 -46.186  1.00 61.900          H  
ATOM   8301 2HB  ASP A 539      21.206 -31.232 -46.305  1.00 61.900          H  
ATOM   8302  N   GLU A 540      23.934 -30.214 -44.546  1.00 38.490          N  
ATOM   8303  CA  GLU A 540      25.329 -30.635 -44.628  1.00 39.370          C  
ATOM   8304  C   GLU A 540      25.792 -31.305 -43.334  1.00 38.650          C  
ATOM   8305  O   GLU A 540      26.600 -32.239 -43.368  1.00 39.250          O  
ATOM   8306  CB  GLU A 540      26.259 -29.456 -44.939  1.00 54.770          C  
ATOM   8307  CG  GLU A 540      26.141 -28.878 -46.355  1.00 54.770          C  
ATOM   8308  CD  GLU A 540      27.154 -27.770 -46.617  1.00 54.770          C  
ATOM   8309  OE1 GLU A 540      27.777 -27.339 -45.681  1.00 54.770          O  
ATOM   8310  OE2 GLU A 540      27.300 -27.363 -47.756  1.00 54.770          O  
ATOM   8311  H   GLU A 540      23.712 -29.232 -44.618  1.00 46.190          H  
ATOM   8312  HA  GLU A 540      25.418 -31.364 -45.433  1.00 47.240          H  
ATOM   8313 1HB  GLU A 540      26.061 -28.649 -44.231  1.00 65.720          H  
ATOM   8314 2HB  GLU A 540      27.294 -29.768 -44.792  1.00 65.720          H  
ATOM   8315 1HG  GLU A 540      26.297 -29.679 -47.076  1.00 65.720          H  
ATOM   8316 2HG  GLU A 540      25.133 -28.489 -46.497  1.00 65.720          H  
ATOM   8317  N   ASP A 541      25.268 -30.850 -42.193  1.00 37.370          N  
ATOM   8318  CA  ASP A 541      25.687 -31.366 -40.910  1.00 36.680          C  
ATOM   8319  C   ASP A 541      24.935 -32.637 -40.648  1.00 36.410          C  
ATOM   8320  O   ASP A 541      25.469 -33.559 -40.045  1.00 36.570          O  
ATOM   8321  CB  ASP A 541      25.336 -30.390 -39.792  1.00 51.630          C  
ATOM   8322  CG  ASP A 541      26.050 -29.076 -39.849  1.00 51.630          C  
ATOM   8323  OD1 ASP A 541      27.265 -29.055 -39.867  1.00 51.630          O  
ATOM   8324  OD2 ASP A 541      25.359 -28.060 -39.859  1.00 51.630          O  
ATOM   8325  H   ASP A 541      24.560 -30.124 -42.196  1.00 44.840          H  
ATOM   8326  HA  ASP A 541      26.758 -31.567 -40.926  1.00 44.020          H  
ATOM   8327 1HB  ASP A 541      24.272 -30.197 -39.834  1.00 61.950          H  
ATOM   8328 2HB  ASP A 541      25.539 -30.860 -38.831  1.00 61.950          H  
ATOM   8329  N   CYS A 542      23.700 -32.703 -41.131  1.00 36.120          N  
ATOM   8330  CA  CYS A 542      22.872 -33.872 -40.922  1.00 35.840          C  
ATOM   8331  C   CYS A 542      23.531 -35.062 -41.621  1.00 37.090          C  
ATOM   8332  O   CYS A 542      23.606 -36.165 -41.058  1.00 37.050          O  
ATOM   8333  CB  CYS A 542      21.476 -33.645 -41.509  1.00 50.290          C  
ATOM   8334  SG  CYS A 542      20.485 -32.385 -40.635  1.00 50.290          S  
ATOM   8335  H   CYS A 542      23.328 -31.876 -41.600  1.00 43.340          H  
ATOM   8336  HA  CYS A 542      22.791 -34.066 -39.851  1.00 43.010          H  
ATOM   8337 1HB  CYS A 542      21.565 -33.343 -42.547  1.00 60.350          H  
ATOM   8338 2HB  CYS A 542      20.924 -34.581 -41.490  1.00 60.350          H  
ATOM   8339  HG  CYS A 542      21.294 -31.344 -40.928  1.00 60.350          H  
ATOM   8340  N   GLU A 543      24.055 -34.810 -42.833  1.00 38.240          N  
ATOM   8341  CA  GLU A 543      24.717 -35.831 -43.632  1.00 39.490          C  
ATOM   8342  C   GLU A 543      26.003 -36.300 -42.961  1.00 39.890          C  
ATOM   8343  O   GLU A 543      26.272 -37.499 -42.893  1.00 40.410          O  
ATOM   8344  CB  GLU A 543      25.030 -35.253 -45.020  1.00 54.790          C  
ATOM   8345  CG  GLU A 543      25.725 -36.186 -46.027  1.00 54.790          C  
ATOM   8346  CD  GLU A 543      24.904 -37.365 -46.480  1.00 54.790          C  
ATOM   8347  OE1 GLU A 543      23.728 -37.397 -46.214  1.00 54.790          O  
ATOM   8348  OE2 GLU A 543      25.464 -38.224 -47.137  1.00 54.790          O  
ATOM   8349  H   GLU A 543      23.921 -33.876 -43.236  1.00 45.890          H  
ATOM   8350  HA  GLU A 543      24.045 -36.683 -43.740  1.00 47.390          H  
ATOM   8351 1HB  GLU A 543      24.102 -34.907 -45.475  1.00 65.740          H  
ATOM   8352 2HB  GLU A 543      25.666 -34.374 -44.898  1.00 65.740          H  
ATOM   8353 1HG  GLU A 543      25.995 -35.598 -46.903  1.00 65.740          H  
ATOM   8354 2HG  GLU A 543      26.649 -36.552 -45.580  1.00 65.740          H  
ATOM   8355  N   LYS A 544      26.784 -35.365 -42.414  1.00 39.650          N  
ATOM   8356  CA  LYS A 544      28.016 -35.745 -41.743  1.00 40.050          C  
ATOM   8357  C   LYS A 544      27.751 -36.471 -40.428  1.00 39.310          C  
ATOM   8358  O   LYS A 544      28.348 -37.516 -40.162  1.00 39.860          O  
ATOM   8359  CB  LYS A 544      28.861 -34.502 -41.473  1.00 55.910          C  
ATOM   8360  CG  LYS A 544      29.468 -33.867 -42.718  1.00 55.910          C  
ATOM   8361  CD  LYS A 544      30.217 -32.583 -42.373  1.00 55.910          C  
ATOM   8362  CE  LYS A 544      30.762 -31.894 -43.619  1.00 55.910          C  
ATOM   8363  NZ  LYS A 544      31.434 -30.599 -43.290  1.00 55.910          N  
ATOM   8364  H   LYS A 544      26.553 -34.373 -42.526  1.00 47.580          H  
ATOM   8365  HA  LYS A 544      28.568 -36.419 -42.397  1.00 48.060          H  
ATOM   8366 1HB  LYS A 544      28.238 -33.748 -40.986  1.00 67.090          H  
ATOM   8367 2HB  LYS A 544      29.669 -34.752 -40.786  1.00 67.090          H  
ATOM   8368 1HG  LYS A 544      30.161 -34.572 -43.175  1.00 67.090          H  
ATOM   8369 2HG  LYS A 544      28.682 -33.650 -43.437  1.00 67.090          H  
ATOM   8370 1HD  LYS A 544      29.531 -31.897 -41.867  1.00 67.090          H  
ATOM   8371 2HD  LYS A 544      31.042 -32.809 -41.698  1.00 67.090          H  
ATOM   8372 1HE  LYS A 544      31.479 -32.551 -44.106  1.00 67.090          H  
ATOM   8373 2HE  LYS A 544      29.936 -31.697 -44.305  1.00 67.090          H  
ATOM   8374 1HZ  LYS A 544      31.777 -30.170 -44.139  1.00 67.090          H  
ATOM   8375 2HZ  LYS A 544      30.764 -29.978 -42.846  1.00 67.090          H  
ATOM   8376 3HZ  LYS A 544      32.208 -30.765 -42.662  1.00 67.090          H  
ATOM   8377  N   ASN A 545      26.814 -35.957 -39.633  1.00 38.090          N  
ATOM   8378  CA  ASN A 545      26.493 -36.500 -38.320  1.00 37.350          C  
ATOM   8379  C   ASN A 545      25.898 -37.893 -38.400  1.00 36.860          C  
ATOM   8380  O   ASN A 545      26.102 -38.710 -37.505  1.00 36.310          O  
ATOM   8381  CB  ASN A 545      25.566 -35.554 -37.590  1.00 52.590          C  
ATOM   8382  CG  ASN A 545      26.281 -34.306 -37.121  1.00 52.590          C  
ATOM   8383  OD1 ASN A 545      27.506 -34.303 -36.862  1.00 52.590          O  
ATOM   8384  ND2 ASN A 545      25.546 -33.222 -37.004  1.00 52.590          N  
ATOM   8385  H   ASN A 545      26.334 -35.107 -39.920  1.00 45.710          H  
ATOM   8386  HA  ASN A 545      27.416 -36.578 -37.751  1.00 44.820          H  
ATOM   8387 1HB  ASN A 545      24.742 -35.266 -38.250  1.00 63.100          H  
ATOM   8388 2HB  ASN A 545      25.131 -36.058 -36.729  1.00 63.100          H  
ATOM   8389 1HD2 ASN A 545      25.965 -32.370 -36.704  1.00 63.100          H  
ATOM   8390 2HD2 ASN A 545      24.542 -33.229 -37.215  1.00 63.100          H  
ATOM   8391  N   SER A 546      25.228 -38.201 -39.506  1.00 37.070          N  
ATOM   8392  CA  SER A 546      24.616 -39.503 -39.699  1.00 36.660          C  
ATOM   8393  C   SER A 546      25.640 -40.580 -40.073  1.00 36.550          C  
ATOM   8394  O   SER A 546      25.310 -41.769 -40.100  1.00 36.200          O  
ATOM   8395  CB  SER A 546      23.569 -39.414 -40.793  1.00 51.490          C  
ATOM   8396  OG  SER A 546      22.512 -38.567 -40.421  1.00 51.490          O  
ATOM   8397  H   SER A 546      25.032 -37.476 -40.202  1.00 44.480          H  
ATOM   8398  HA  SER A 546      24.132 -39.795 -38.768  1.00 43.990          H  
ATOM   8399 1HB  SER A 546      24.035 -39.038 -41.710  1.00 61.790          H  
ATOM   8400 2HB  SER A 546      23.185 -40.408 -41.005  1.00 61.790          H  
ATOM   8401  HG  SER A 546      22.856 -37.655 -40.530  1.00 61.790          H  
ATOM   8402  N   LYS A 547      26.873 -40.172 -40.386  1.00 36.850          N  
ATOM   8403  CA  LYS A 547      27.926 -41.101 -40.765  1.00 36.800          C  
ATOM   8404  C   LYS A 547      29.063 -41.090 -39.737  1.00 36.670          C  
ATOM   8405  O   LYS A 547      29.742 -42.096 -39.534  1.00 36.490          O  
ATOM   8406  CB  LYS A 547      28.454 -40.744 -42.150  1.00 51.540          C  
ATOM   8407  CG  LYS A 547      27.416 -40.897 -43.237  1.00 51.540          C  
ATOM   8408  CD  LYS A 547      27.973 -40.574 -44.608  1.00 51.540          C  
ATOM   8409  CE  LYS A 547      26.883 -40.686 -45.659  1.00 51.540          C  
ATOM   8410  NZ  LYS A 547      27.376 -40.366 -47.033  1.00 51.540          N  
ATOM   8411  H   LYS A 547      27.098 -39.180 -40.336  1.00 44.220          H  
ATOM   8412  HA  LYS A 547      27.513 -42.108 -40.792  1.00 44.160          H  
ATOM   8413 1HB  LYS A 547      28.787 -39.701 -42.149  1.00 61.850          H  
ATOM   8414 2HB  LYS A 547      29.311 -41.369 -42.392  1.00 61.850          H  
ATOM   8415 1HG  LYS A 547      27.030 -41.915 -43.227  1.00 61.850          H  
ATOM   8416 2HG  LYS A 547      26.589 -40.213 -43.032  1.00 61.850          H  
ATOM   8417 1HD  LYS A 547      28.354 -39.549 -44.606  1.00 61.850          H  
ATOM   8418 2HD  LYS A 547      28.788 -41.252 -44.851  1.00 61.850          H  
ATOM   8419 1HE  LYS A 547      26.480 -41.697 -45.654  1.00 61.850          H  
ATOM   8420 2HE  LYS A 547      26.086 -39.989 -45.399  1.00 61.850          H  
ATOM   8421 1HZ  LYS A 547      26.602 -40.438 -47.688  1.00 61.850          H  
ATOM   8422 2HZ  LYS A 547      27.743 -39.421 -47.056  1.00 61.850          H  
ATOM   8423 3HZ  LYS A 547      28.103 -41.011 -47.295  1.00 61.850          H  
ATOM   8424  N   ARG A 548      29.275 -39.929 -39.122  1.00 36.810          N  
ATOM   8425  CA  ARG A 548      30.331 -39.664 -38.161  1.00 36.740          C  
ATOM   8426  C   ARG A 548      30.279 -40.557 -36.923  1.00 36.500          C  
ATOM   8427  O   ARG A 548      29.231 -40.720 -36.296  1.00 35.580          O  
ATOM   8428  CB  ARG A 548      30.236 -38.201 -37.735  1.00 51.460          C  
ATOM   8429  CG  ARG A 548      31.283 -37.704 -36.775  1.00 51.460          C  
ATOM   8430  CD  ARG A 548      31.117 -36.241 -36.448  1.00 51.460          C  
ATOM   8431  NE  ARG A 548      29.851 -35.936 -35.738  1.00 51.460          N  
ATOM   8432  CZ  ARG A 548      29.630 -36.121 -34.409  1.00 51.460          C  
ATOM   8433  NH1 ARG A 548      30.554 -36.647 -33.626  1.00 51.460          N  
ATOM   8434  NH2 ARG A 548      28.468 -35.763 -33.889  1.00 51.460          N  
ATOM   8435  H   ARG A 548      28.684 -39.141 -39.365  1.00 44.170          H  
ATOM   8436  HA  ARG A 548      31.287 -39.824 -38.660  1.00 44.090          H  
ATOM   8437 1HB  ARG A 548      30.293 -37.568 -38.612  1.00 61.760          H  
ATOM   8438 2HB  ARG A 548      29.264 -38.035 -37.277  1.00 61.760          H  
ATOM   8439 1HG  ARG A 548      31.205 -38.257 -35.854  1.00 61.760          H  
ATOM   8440 2HG  ARG A 548      32.273 -37.854 -37.201  1.00 61.760          H  
ATOM   8441 1HD  ARG A 548      31.950 -35.907 -35.830  1.00 61.760          H  
ATOM   8442 2HD  ARG A 548      31.118 -35.674 -37.380  1.00 61.760          H  
ATOM   8443  HE  ARG A 548      29.085 -35.499 -36.278  1.00 61.760          H  
ATOM   8444 1HH1 ARG A 548      31.445 -36.937 -34.003  1.00 61.760          H  
ATOM   8445 2HH1 ARG A 548      30.366 -36.775 -32.639  1.00 61.760          H  
ATOM   8446 1HH2 ARG A 548      27.755 -35.352 -34.483  1.00 61.760          H  
ATOM   8447 2HH2 ARG A 548      28.293 -35.895 -32.903  1.00 61.760          H  
ATOM   8448  N   ASP A 549      31.438 -41.102 -36.559  1.00 37.310          N  
ATOM   8449  CA  ASP A 549      31.598 -41.923 -35.365  1.00 37.200          C  
ATOM   8450  C   ASP A 549      31.302 -41.084 -34.135  1.00 35.970          C  
ATOM   8451  O   ASP A 549      31.651 -39.907 -34.099  1.00 35.880          O  
ATOM   8452  CB  ASP A 549      33.033 -42.448 -35.262  1.00 52.120          C  
ATOM   8453  CG  ASP A 549      33.400 -43.494 -36.303  1.00 52.120          C  
ATOM   8454  OD1 ASP A 549      32.552 -44.013 -37.001  1.00 52.120          O  
ATOM   8455  OD2 ASP A 549      34.568 -43.785 -36.431  1.00 52.120          O  
ATOM   8456  H   ASP A 549      32.240 -40.952 -37.151  1.00 44.770          H  
ATOM   8457  HA  ASP A 549      30.897 -42.757 -35.407  1.00 44.640          H  
ATOM   8458 1HB  ASP A 549      33.729 -41.613 -35.351  1.00 62.550          H  
ATOM   8459 2HB  ASP A 549      33.190 -42.876 -34.271  1.00 62.550          H  
ATOM   8460  N   TYR A 550      30.749 -41.685 -33.081  1.00 35.090          N  
ATOM   8461  CA  TYR A 550      30.487 -40.916 -31.859  1.00 33.930          C  
ATOM   8462  C   TYR A 550      31.770 -40.245 -31.372  1.00 33.830          C  
ATOM   8463  O   TYR A 550      31.768 -39.085 -30.955  1.00 33.240          O  
ATOM   8464  CB  TYR A 550      29.963 -41.834 -30.767  1.00 47.970          C  
ATOM   8465  CG  TYR A 550      28.555 -42.367 -30.991  1.00 47.970          C  
ATOM   8466  CD1 TYR A 550      28.363 -43.601 -31.605  1.00 47.970          C  
ATOM   8467  CD2 TYR A 550      27.458 -41.639 -30.558  1.00 47.970          C  
ATOM   8468  CE1 TYR A 550      27.090 -44.093 -31.785  1.00 47.970          C  
ATOM   8469  CE2 TYR A 550      26.180 -42.137 -30.741  1.00 47.970          C  
ATOM   8470  CZ  TYR A 550      25.997 -43.359 -31.352  1.00 47.970          C  
ATOM   8471  OH  TYR A 550      24.725 -43.857 -31.540  1.00 47.970          O  
ATOM   8472  H   TYR A 550      30.462 -42.652 -33.149  1.00 42.110          H  
ATOM   8473  HA  TYR A 550      29.753 -40.140 -32.081  1.00 40.720          H  
ATOM   8474 1HB  TYR A 550      30.633 -42.659 -30.664  1.00 57.560          H  
ATOM   8475 2HB  TYR A 550      29.973 -41.303 -29.815  1.00 57.560          H  
ATOM   8476  HD1 TYR A 550      29.210 -44.185 -31.947  1.00 57.560          H  
ATOM   8477  HD2 TYR A 550      27.602 -40.674 -30.071  1.00 57.560          H  
ATOM   8478  HE1 TYR A 550      26.943 -45.058 -32.267  1.00 57.560          H  
ATOM   8479  HE2 TYR A 550      25.317 -41.563 -30.399  1.00 57.560          H  
ATOM   8480  HH  TYR A 550      24.077 -43.223 -31.214  1.00 57.560          H  
ATOM   8481  N   LEU A 551      32.863 -40.998 -31.408  1.00 34.450          N  
ATOM   8482  CA  LEU A 551      34.170 -40.491 -31.043  1.00 34.410          C  
ATOM   8483  C   LEU A 551      34.997 -40.420 -32.316  1.00 35.020          C  
ATOM   8484  O   LEU A 551      35.416 -41.450 -32.849  1.00 34.980          O  
ATOM   8485  CB  LEU A 551      34.827 -41.409 -30.007  1.00 48.190          C  
ATOM   8486  CG  LEU A 551      34.028 -41.635 -28.692  1.00 48.190          C  
ATOM   8487  CD1 LEU A 551      34.763 -42.669 -27.838  1.00 48.190          C  
ATOM   8488  CD2 LEU A 551      33.866 -40.317 -27.933  1.00 48.190          C  
ATOM   8489  H   LEU A 551      32.777 -41.948 -31.732  1.00 41.340          H  
ATOM   8490  HA  LEU A 551      34.079 -39.483 -30.649  1.00 41.290          H  
ATOM   8491 1HB  LEU A 551      34.990 -42.383 -30.469  1.00 57.830          H  
ATOM   8492 2HB  LEU A 551      35.797 -40.989 -29.743  1.00 57.830          H  
ATOM   8493  HG  LEU A 551      33.041 -42.023 -28.927  1.00 57.830          H  
ATOM   8494 1HD1 LEU A 551      34.200 -42.851 -26.918  1.00 57.830          H  
ATOM   8495 2HD1 LEU A 551      34.857 -43.601 -28.389  1.00 57.830          H  
ATOM   8496 3HD1 LEU A 551      35.755 -42.299 -27.587  1.00 57.830          H  
ATOM   8497 1HD2 LEU A 551      33.305 -40.501 -27.015  1.00 57.830          H  
ATOM   8498 2HD2 LEU A 551      34.847 -39.915 -27.682  1.00 57.830          H  
ATOM   8499 3HD2 LEU A 551      33.322 -39.595 -28.538  1.00 57.830          H  
ATOM   8500  N   SER A 552      35.185 -39.209 -32.826  1.00 35.620          N  
ATOM   8501  CA  SER A 552      35.869 -39.003 -34.096  1.00 36.300          C  
ATOM   8502  C   SER A 552      37.332 -39.350 -34.068  1.00 36.940          C  
ATOM   8503  O   SER A 552      38.016 -39.136 -33.064  1.00 37.110          O  
ATOM   8504  CB  SER A 552      35.803 -37.574 -34.576  1.00 50.550          C  
ATOM   8505  OG  SER A 552      36.523 -37.444 -35.803  1.00 50.550          O  
ATOM   8506  H   SER A 552      34.814 -38.414 -32.325  1.00 42.740          H  
ATOM   8507  HA  SER A 552      35.388 -39.638 -34.841  1.00 43.560          H  
ATOM   8508 1HB  SER A 552      34.763 -37.288 -34.725  1.00 60.660          H  
ATOM   8509 2HB  SER A 552      36.231 -36.910 -33.827  1.00 60.660          H  
ATOM   8510  HG  SER A 552      37.511 -37.491 -35.604  1.00 60.660          H  
ATOM   8511  N   SER A 553      37.802 -39.852 -35.196  1.00 37.310          N  
ATOM   8512  CA  SER A 553      39.212 -40.079 -35.436  1.00 38.000          C  
ATOM   8513  C   SER A 553      39.912 -38.742 -35.414  1.00 37.710          C  
ATOM   8514  O   SER A 553      39.293 -37.712 -35.725  1.00 36.850          O  
ATOM   8515  CB  SER A 553      39.450 -40.736 -36.770  1.00 52.920          C  
ATOM   8516  OG  SER A 553      40.826 -40.794 -37.039  1.00 52.920          O  
ATOM   8517  H   SER A 553      37.146 -40.036 -35.940  1.00 44.770          H  
ATOM   8518  HA  SER A 553      39.622 -40.704 -34.639  1.00 45.600          H  
ATOM   8519 1HB  SER A 553      39.031 -41.740 -36.763  1.00 63.510          H  
ATOM   8520 2HB  SER A 553      38.949 -40.177 -37.543  1.00 63.510          H  
ATOM   8521  HG  SER A 553      40.915 -41.264 -37.876  1.00 63.510          H  
ATOM   8522  N   SER A 554      41.176 -38.731 -34.977  1.00 38.380          N  
ATOM   8523  CA  SER A 554      41.964 -37.509 -34.991  1.00 38.230          C  
ATOM   8524  C   SER A 554      42.523 -37.229 -36.387  1.00 38.210          C  
ATOM   8525  O   SER A 554      43.028 -36.134 -36.643  1.00 37.950          O  
ATOM   8526  CB  SER A 554      43.081 -37.608 -33.985  1.00 53.580          C  
ATOM   8527  OG  SER A 554      44.033 -38.517 -34.405  1.00 53.580          O  
ATOM   8528  H   SER A 554      41.631 -39.601 -34.659  1.00 46.060          H  
ATOM   8529  HA  SER A 554      41.315 -36.680 -34.709  1.00 45.880          H  
ATOM   8530 1HB  SER A 554      43.539 -36.635 -33.823  1.00 64.300          H  
ATOM   8531 2HB  SER A 554      42.665 -37.943 -33.036  1.00 64.300          H  
ATOM   8532  HG  SER A 554      44.293 -39.023 -33.603  1.00 64.300          H  
ATOM   8533  N   PHE A 555      42.405 -38.212 -37.297  1.00 38.470          N  
ATOM   8534  CA  PHE A 555      42.884 -38.093 -38.677  1.00 38.480          C  
ATOM   8535  C   PHE A 555      44.364 -37.734 -38.764  1.00 38.480          C  
ATOM   8536  O   PHE A 555      44.734 -36.611 -39.121  1.00 38.140          O  
ATOM   8537  CB  PHE A 555      42.012 -37.118 -39.457  1.00 53.870          C  
ATOM   8538  CG  PHE A 555      40.561 -37.555 -39.479  1.00 53.870          C  
ATOM   8539  CD1 PHE A 555      39.612 -36.911 -38.715  1.00 53.870          C  
ATOM   8540  CD2 PHE A 555      40.156 -38.634 -40.256  1.00 53.870          C  
ATOM   8541  CE1 PHE A 555      38.294 -37.320 -38.733  1.00 53.870          C  
ATOM   8542  CE2 PHE A 555      38.843 -39.042 -40.274  1.00 53.870          C  
ATOM   8543  CZ  PHE A 555      37.909 -38.382 -39.513  1.00 53.870          C  
ATOM   8544  H   PHE A 555      41.960 -39.081 -37.009  1.00 46.160          H  
ATOM   8545  HA  PHE A 555      42.771 -39.072 -39.146  1.00 46.180          H  
ATOM   8546 1HB  PHE A 555      42.074 -36.123 -39.019  1.00 64.640          H  
ATOM   8547 2HB  PHE A 555      42.369 -37.055 -40.482  1.00 64.640          H  
ATOM   8548  HD1 PHE A 555      39.913 -36.073 -38.084  1.00 64.640          H  
ATOM   8549  HD2 PHE A 555      40.896 -39.158 -40.867  1.00 64.640          H  
ATOM   8550  HE1 PHE A 555      37.560 -36.797 -38.118  1.00 64.640          H  
ATOM   8551  HE2 PHE A 555      38.545 -39.875 -40.887  1.00 64.640          H  
ATOM   8552  HZ  PHE A 555      36.869 -38.702 -39.524  1.00 64.640          H  
ATOM   8553  N   LEU A 556      45.193 -38.689 -38.375  1.00 38.890          N  
ATOM   8554  CA  LEU A 556      46.637 -38.520 -38.279  1.00 38.910          C  
ATOM   8555  C   LEU A 556      47.276 -38.579 -39.656  1.00 39.380          C  
ATOM   8556  O   LEU A 556      46.756 -39.207 -40.573  1.00 38.880          O  
ATOM   8557  CB  LEU A 556      47.241 -39.630 -37.402  1.00 54.470          C  
ATOM   8558  CG  LEU A 556      46.754 -39.714 -35.937  1.00 54.470          C  
ATOM   8559  CD1 LEU A 556      47.372 -40.942 -35.294  1.00 54.470          C  
ATOM   8560  CD2 LEU A 556      47.128 -38.452 -35.163  1.00 54.470          C  
ATOM   8561  H   LEU A 556      44.773 -39.610 -38.191  1.00 46.670          H  
ATOM   8562  HA  LEU A 556      46.846 -37.543 -37.852  1.00 46.690          H  
ATOM   8563 1HB  LEU A 556      47.023 -40.591 -37.869  1.00 65.360          H  
ATOM   8564 2HB  LEU A 556      48.320 -39.508 -37.384  1.00 65.360          H  
ATOM   8565  HG  LEU A 556      45.666 -39.837 -35.922  1.00 65.360          H  
ATOM   8566 1HD1 LEU A 556      47.018 -41.020 -34.267  1.00 65.360          H  
ATOM   8567 2HD1 LEU A 556      47.068 -41.832 -35.857  1.00 65.360          H  
ATOM   8568 3HD1 LEU A 556      48.455 -40.858 -35.299  1.00 65.360          H  
ATOM   8569 1HD2 LEU A 556      46.771 -38.551 -34.136  1.00 65.360          H  
ATOM   8570 2HD2 LEU A 556      48.209 -38.325 -35.160  1.00 65.360          H  
ATOM   8571 3HD2 LEU A 556      46.657 -37.581 -35.614  1.00 65.360          H  
ATOM   8572  N   CYS A 557      48.451 -37.973 -39.802  1.00 40.360          N  
ATOM   8573  CA  CYS A 557      49.156 -37.984 -41.088  1.00 40.920          C  
ATOM   8574  C   CYS A 557      49.574 -39.383 -41.536  1.00 40.810          C  
ATOM   8575  O   CYS A 557      49.819 -39.621 -42.718  1.00 40.890          O  
ATOM   8576  CB  CYS A 557      50.407 -37.120 -40.997  1.00 57.060          C  
ATOM   8577  SG  CYS A 557      51.639 -37.767 -39.843  1.00 57.060          S  
ATOM   8578  H   CYS A 557      48.845 -37.468 -39.021  1.00 48.430          H  
ATOM   8579  HA  CYS A 557      48.490 -37.562 -41.842  1.00 49.100          H  
ATOM   8580 1HB  CYS A 557      50.870 -37.050 -41.982  1.00 68.480          H  
ATOM   8581 2HB  CYS A 557      50.140 -36.111 -40.686  1.00 68.480          H  
ATOM   8582  HG  CYS A 557      52.568 -36.854 -40.107  1.00 68.480          H  
ATOM   8583  N   SER A 558      49.683 -40.293 -40.578  1.00 40.650          N  
ATOM   8584  CA  SER A 558      50.052 -41.679 -40.796  1.00 40.480          C  
ATOM   8585  C   SER A 558      48.861 -42.574 -41.163  1.00 39.470          C  
ATOM   8586  O   SER A 558      49.044 -43.765 -41.440  1.00 39.240          O  
ATOM   8587  CB  SER A 558      50.732 -42.210 -39.551  1.00 56.740          C  
ATOM   8588  OG  SER A 558      49.838 -42.235 -38.469  1.00 56.740          O  
ATOM   8589  H   SER A 558      49.482 -40.008 -39.632  1.00 48.780          H  
ATOM   8590  HA  SER A 558      50.764 -41.711 -41.622  1.00 48.580          H  
ATOM   8591 1HB  SER A 558      51.106 -43.215 -39.742  1.00 68.090          H  
ATOM   8592 2HB  SER A 558      51.587 -41.580 -39.306  1.00 68.090          H  
ATOM   8593  HG  SER A 558      50.326 -42.606 -37.728  1.00 68.090          H  
ATOM   8594  N   ASP A 559      47.638 -42.035 -41.103  1.00 38.870          N  
ATOM   8595  CA  ASP A 559      46.437 -42.814 -41.387  1.00 37.890          C  
ATOM   8596  C   ASP A 559      46.368 -43.077 -42.880  1.00 38.030          C  
ATOM   8597  O   ASP A 559      46.894 -42.298 -43.674  1.00 37.790          O  
ATOM   8598  CB  ASP A 559      45.164 -42.071 -40.947  1.00 53.440          C  
ATOM   8599  CG  ASP A 559      44.981 -41.923 -39.406  1.00 53.440          C  
ATOM   8600  OD1 ASP A 559      45.638 -42.580 -38.648  1.00 53.440          O  
ATOM   8601  OD2 ASP A 559      44.134 -41.139 -39.015  1.00 53.440          O  
ATOM   8602  H   ASP A 559      47.528 -41.041 -40.901  1.00 46.640          H  
ATOM   8603  HA  ASP A 559      46.494 -43.771 -40.866  1.00 45.470          H  
ATOM   8604 1HB  ASP A 559      45.176 -41.072 -41.383  1.00 64.130          H  
ATOM   8605 2HB  ASP A 559      44.292 -42.591 -41.359  1.00 64.130          H  
ATOM   8606  N   ASP A 560      45.714 -44.156 -43.283  1.00 38.450          N  
ATOM   8607  CA  ASP A 560      45.521 -44.401 -44.702  1.00 38.670          C  
ATOM   8608  C   ASP A 560      44.331 -43.637 -45.285  1.00 38.240          C  
ATOM   8609  O   ASP A 560      43.325 -43.426 -44.600  1.00 37.450          O  
ATOM   8610  CB  ASP A 560      45.425 -45.885 -45.010  1.00 54.050          C  
ATOM   8611  CG  ASP A 560      45.267 -46.075 -46.410  1.00 54.050          C  
ATOM   8612  OD1 ASP A 560      46.242 -46.109 -47.127  1.00 54.050          O  
ATOM   8613  OD2 ASP A 560      44.127 -46.119 -46.824  1.00 54.050          O  
ATOM   8614  H   ASP A 560      45.301 -44.797 -42.596  1.00 46.140          H  
ATOM   8615  HA  ASP A 560      46.404 -44.032 -45.218  1.00 46.400          H  
ATOM   8616 1HB  ASP A 560      46.347 -46.362 -44.734  1.00 64.860          H  
ATOM   8617 2HB  ASP A 560      44.631 -46.348 -44.463  1.00 64.860          H  
ATOM   8618  N   ASP A 561      44.484 -43.154 -46.525  1.00 38.830          N  
ATOM   8619  CA  ASP A 561      43.427 -42.422 -47.224  1.00 38.600          C  
ATOM   8620  C   ASP A 561      42.162 -43.232 -47.480  1.00 37.700          C  
ATOM   8621  O   ASP A 561      41.064 -42.693 -47.393  1.00 37.140          O  
ATOM   8622  CB  ASP A 561      43.946 -41.914 -48.567  1.00 54.130          C  
ATOM   8623  CG  ASP A 561      44.931 -40.751 -48.456  1.00 54.130          C  
ATOM   8624  OD1 ASP A 561      45.001 -40.121 -47.432  1.00 54.130          O  
ATOM   8625  OD2 ASP A 561      45.625 -40.528 -49.407  1.00 54.130          O  
ATOM   8626  H   ASP A 561      45.359 -43.317 -47.010  1.00 46.600          H  
ATOM   8627  HA  ASP A 561      43.154 -41.563 -46.611  1.00 46.320          H  
ATOM   8628 1HB  ASP A 561      44.434 -42.736 -49.097  1.00 64.960          H  
ATOM   8629 2HB  ASP A 561      43.105 -41.609 -49.184  1.00 64.960          H  
ATOM   8630  N   ARG A 562      42.300 -44.520 -47.783  1.00 37.610          N  
ATOM   8631  CA  ARG A 562      41.150 -45.372 -48.027  1.00 36.760          C  
ATOM   8632  C   ARG A 562      40.502 -45.711 -46.705  1.00 36.130          C  
ATOM   8633  O   ARG A 562      39.276 -45.809 -46.602  1.00 35.170          O  
ATOM   8634  CB  ARG A 562      41.539 -46.642 -48.782  1.00 51.800          C  
ATOM   8635  CG  ARG A 562      40.402 -47.616 -49.012  1.00 51.800          C  
ATOM   8636  CD  ARG A 562      40.330 -48.693 -47.962  1.00 51.800          C  
ATOM   8637  NE  ARG A 562      39.183 -49.544 -48.153  1.00 51.800          N  
ATOM   8638  CZ  ARG A 562      37.931 -49.243 -47.719  1.00 51.800          C  
ATOM   8639  NH1 ARG A 562      37.681 -48.093 -47.089  1.00 51.800          N  
ATOM   8640  NH2 ARG A 562      36.944 -50.107 -47.929  1.00 51.800          N  
ATOM   8641  H   ARG A 562      43.227 -44.946 -47.791  1.00 45.130          H  
ATOM   8642  HA  ARG A 562      40.429 -44.825 -48.630  1.00 44.110          H  
ATOM   8643 1HB  ARG A 562      41.919 -46.361 -49.759  1.00 62.160          H  
ATOM   8644 2HB  ARG A 562      42.338 -47.163 -48.256  1.00 62.160          H  
ATOM   8645 1HG  ARG A 562      39.461 -47.072 -49.033  1.00 62.160          H  
ATOM   8646 2HG  ARG A 562      40.548 -48.104 -49.967  1.00 62.160          H  
ATOM   8647 1HD  ARG A 562      41.223 -49.313 -48.065  1.00 62.160          H  
ATOM   8648 2HD  ARG A 562      40.298 -48.318 -46.959  1.00 62.160          H  
ATOM   8649  HE  ARG A 562      39.323 -50.427 -48.629  1.00 62.160          H  
ATOM   8650 1HH1 ARG A 562      38.428 -47.390 -46.926  1.00 62.160          H  
ATOM   8651 2HH1 ARG A 562      36.748 -47.880 -46.775  1.00 62.160          H  
ATOM   8652 1HH2 ARG A 562      37.127 -50.979 -48.407  1.00 62.160          H  
ATOM   8653 2HH2 ARG A 562      36.009 -49.894 -47.612  1.00 62.160          H  
ATOM   8654  N   ALA A 563      41.343 -45.999 -45.710  1.00 36.710          N  
ATOM   8655  CA  ALA A 563      40.852 -46.351 -44.380  1.00 36.240          C  
ATOM   8656  C   ALA A 563      40.079 -45.189 -43.734  1.00 35.200          C  
ATOM   8657  O   ALA A 563      39.078 -45.407 -43.052  1.00 34.370          O  
ATOM   8658  CB  ALA A 563      42.002 -46.768 -43.490  1.00 50.920          C  
ATOM   8659  H   ALA A 563      42.353 -45.951 -45.913  1.00 44.050          H  
ATOM   8660  HA  ALA A 563      40.169 -47.192 -44.486  1.00 43.490          H  
ATOM   8661 1HB  ALA A 563      41.624 -47.061 -42.518  1.00 61.110          H  
ATOM   8662 2HB  ALA A 563      42.522 -47.601 -43.940  1.00 61.110          H  
ATOM   8663 3HB  ALA A 563      42.677 -45.925 -43.371  1.00 61.110          H  
ATOM   8664  N   SER A 564      40.547 -43.962 -43.973  1.00 35.270          N  
ATOM   8665  CA  SER A 564      39.980 -42.737 -43.435  1.00 34.360          C  
ATOM   8666  C   SER A 564      38.553 -42.408 -43.824  1.00 34.390          C  
ATOM   8667  O   SER A 564      38.074 -42.707 -44.917  1.00 35.280          O  
ATOM   8668  CB  SER A 564      40.787 -41.534 -43.806  1.00 48.470          C  
ATOM   8669  OG  SER A 564      40.108 -40.401 -43.340  1.00 48.470          O  
ATOM   8670  H   SER A 564      41.407 -43.867 -44.514  1.00 42.320          H  
ATOM   8671  HA  SER A 564      40.010 -42.829 -42.350  1.00 41.230          H  
ATOM   8672 1HB  SER A 564      41.780 -41.592 -43.361  1.00 58.160          H  
ATOM   8673 2HB  SER A 564      40.905 -41.484 -44.891  1.00 58.160          H  
ATOM   8674  HG  SER A 564      40.612 -39.633 -43.649  1.00 58.160          H  
ATOM   8675  N   LYS A 565      37.863 -41.789 -42.875  1.00 33.450          N  
ATOM   8676  CA  LYS A 565      36.496 -41.318 -43.039  1.00 33.410          C  
ATOM   8677  C   LYS A 565      36.388 -39.833 -43.432  1.00 34.000          C  
ATOM   8678  O   LYS A 565      35.280 -39.305 -43.524  1.00 34.170          O  
ATOM   8679  CB  LYS A 565      35.720 -41.598 -41.757  1.00 46.790          C  
ATOM   8680  CG  LYS A 565      35.580 -43.091 -41.483  1.00 46.790          C  
ATOM   8681  CD  LYS A 565      34.849 -43.395 -40.179  1.00 46.790          C  
ATOM   8682  CE  LYS A 565      34.749 -44.917 -39.962  1.00 46.790          C  
ATOM   8683  NZ  LYS A 565      34.177 -45.270 -38.627  1.00 46.790          N  
ATOM   8684  H   LYS A 565      38.341 -41.629 -42.004  1.00 40.140          H  
ATOM   8685  HA  LYS A 565      36.036 -41.897 -43.841  1.00 40.090          H  
ATOM   8686 1HB  LYS A 565      36.223 -41.132 -40.912  1.00 56.150          H  
ATOM   8687 2HB  LYS A 565      34.721 -41.167 -41.831  1.00 56.150          H  
ATOM   8688 1HG  LYS A 565      35.035 -43.549 -42.309  1.00 56.150          H  
ATOM   8689 2HG  LYS A 565      36.573 -43.543 -41.445  1.00 56.150          H  
ATOM   8690 1HD  LYS A 565      35.382 -42.955 -39.333  1.00 56.150          H  
ATOM   8691 2HD  LYS A 565      33.842 -42.975 -40.208  1.00 56.150          H  
ATOM   8692 1HE  LYS A 565      34.116 -45.344 -40.737  1.00 56.150          H  
ATOM   8693 2HE  LYS A 565      35.747 -45.351 -40.041  1.00 56.150          H  
ATOM   8694 1HZ  LYS A 565      34.131 -46.260 -38.514  1.00 56.150          H  
ATOM   8695 2HZ  LYS A 565      34.746 -44.876 -37.869  1.00 56.150          H  
ATOM   8696 3HZ  LYS A 565      33.240 -44.883 -38.471  1.00 56.150          H  
ATOM   8697  N   ASN A 566      37.525 -39.143 -43.633  1.00 34.340          N  
ATOM   8698  CA  ASN A 566      37.473 -37.714 -43.996  1.00 34.890          C  
ATOM   8699  C   ASN A 566      37.843 -37.450 -45.457  1.00 36.060          C  
ATOM   8700  O   ASN A 566      38.230 -36.336 -45.816  1.00 36.740          O  
ATOM   8701  CB  ASN A 566      38.332 -36.831 -43.094  1.00 48.630          C  
ATOM   8702  CG  ASN A 566      39.850 -37.026 -43.183  1.00 48.630          C  
ATOM   8703  OD1 ASN A 566      40.418 -38.019 -43.672  1.00 48.630          O  
ATOM   8704  ND2 ASN A 566      40.543 -36.026 -42.687  1.00 48.630          N  
ATOM   8705  H   ASN A 566      38.419 -39.622 -43.543  1.00 41.210          H  
ATOM   8706  HA  ASN A 566      36.444 -37.375 -43.877  1.00 41.870          H  
ATOM   8707 1HB  ASN A 566      38.119 -35.790 -43.328  1.00 58.350          H  
ATOM   8708 2HB  ASN A 566      38.026 -36.978 -42.070  1.00 58.350          H  
ATOM   8709 1HD2 ASN A 566      41.542 -36.054 -42.697  1.00 58.350          H  
ATOM   8710 2HD2 ASN A 566      40.070 -35.236 -42.298  1.00 58.350          H  
ATOM   8711  N   ILE A 567      37.724 -38.462 -46.302  1.00 36.310          N  
ATOM   8712  CA  ILE A 567      38.066 -38.316 -47.708  1.00 37.400          C  
ATOM   8713  C   ILE A 567      36.812 -38.327 -48.577  1.00 37.580          C  
ATOM   8714  O   ILE A 567      35.931 -39.173 -48.410  1.00 38.000          O  
ATOM   8715  CB  ILE A 567      39.066 -39.419 -48.140  1.00 51.920          C  
ATOM   8716  CG1 ILE A 567      39.536 -39.186 -49.624  1.00 51.920          C  
ATOM   8717  CG2 ILE A 567      38.420 -40.817 -47.965  1.00 51.920          C  
ATOM   8718  CD1 ILE A 567      40.781 -39.978 -50.026  1.00 51.920          C  
ATOM   8719  H   ILE A 567      37.395 -39.345 -45.943  1.00 43.570          H  
ATOM   8720  HA  ILE A 567      38.556 -37.355 -47.848  1.00 44.880          H  
ATOM   8721  HB  ILE A 567      39.951 -39.366 -47.506  1.00 62.310          H  
ATOM   8722 1HG1 ILE A 567      38.731 -39.470 -50.296  1.00 62.310          H  
ATOM   8723 2HG1 ILE A 567      39.749 -38.129 -49.766  1.00 62.310          H  
ATOM   8724 1HG2 ILE A 567      39.120 -41.584 -48.239  1.00 62.310          H  
ATOM   8725 2HG2 ILE A 567      38.134 -40.966 -46.926  1.00 62.310          H  
ATOM   8726 3HG2 ILE A 567      37.544 -40.918 -48.594  1.00 62.310          H  
ATOM   8727 1HD1 ILE A 567      41.036 -39.766 -51.060  1.00 62.310          H  
ATOM   8728 2HD1 ILE A 567      41.616 -39.694 -49.385  1.00 62.310          H  
ATOM   8729 3HD1 ILE A 567      40.605 -41.033 -49.920  1.00 62.310          H  
ATOM   8730  N   SER A 568      36.742 -37.368 -49.493  1.00 37.280          N  
ATOM   8731  CA  SER A 568      35.628 -37.239 -50.416  1.00 37.480          C  
ATOM   8732  C   SER A 568      35.671 -38.332 -51.474  1.00 38.530          C  
ATOM   8733  O   SER A 568      36.690 -38.989 -51.674  1.00 39.490          O  
ATOM   8734  CB  SER A 568      35.660 -35.870 -51.066  1.00 52.390          C  
ATOM   8735  OG  SER A 568      36.784 -35.738 -51.893  1.00 52.390          O  
ATOM   8736  H   SER A 568      37.496 -36.699 -49.551  1.00 44.740          H  
ATOM   8737  HA  SER A 568      34.699 -37.342 -49.853  1.00 44.980          H  
ATOM   8738 1HB  SER A 568      34.755 -35.725 -51.653  1.00 62.870          H  
ATOM   8739 2HB  SER A 568      35.677 -35.100 -50.296  1.00 62.870          H  
ATOM   8740  HG  SER A 568      36.718 -34.868 -52.303  1.00 62.870          H  
ATOM   8741  N   MET A 569      34.560 -38.521 -52.187  1.00 38.390          N  
ATOM   8742  CA  MET A 569      34.528 -39.547 -53.227  1.00 39.380          C  
ATOM   8743  C   MET A 569      35.421 -39.260 -54.430  1.00 40.750          C  
ATOM   8744  O   MET A 569      35.979 -40.180 -55.028  1.00 41.720          O  
ATOM   8745  CB  MET A 569      33.096 -39.768 -53.701  1.00 54.740          C  
ATOM   8746  CG  MET A 569      32.178 -40.437 -52.673  1.00 54.740          C  
ATOM   8747  SD  MET A 569      32.801 -42.037 -52.071  1.00 54.740          S  
ATOM   8748  CE  MET A 569      32.750 -43.067 -53.542  1.00 54.740          C  
ATOM   8749  H   MET A 569      33.742 -37.964 -51.991  1.00 46.070          H  
ATOM   8750  HA  MET A 569      34.893 -40.472 -52.785  1.00 47.260          H  
ATOM   8751 1HB  MET A 569      32.653 -38.806 -53.952  1.00 65.680          H  
ATOM   8752 2HB  MET A 569      33.099 -40.357 -54.614  1.00 65.680          H  
ATOM   8753 1HG  MET A 569      32.062 -39.778 -51.816  1.00 65.680          H  
ATOM   8754 2HG  MET A 569      31.194 -40.596 -53.114  1.00 65.680          H  
ATOM   8755 1HE  MET A 569      33.097 -44.070 -53.292  1.00 65.680          H  
ATOM   8756 2HE  MET A 569      31.726 -43.121 -53.916  1.00 65.680          H  
ATOM   8757 3HE  MET A 569      33.399 -42.648 -54.310  1.00 65.680          H  
ATOM   8758  N   ASN A 570      35.606 -37.990 -54.780  1.00 40.860          N  
ATOM   8759  CA  ASN A 570      36.413 -37.661 -55.954  1.00 42.170          C  
ATOM   8760  C   ASN A 570      37.901 -37.555 -55.621  1.00 42.780          C  
ATOM   8761  O   ASN A 570      38.523 -36.504 -55.804  1.00 43.440          O  
ATOM   8762  CB  ASN A 570      35.908 -36.384 -56.591  1.00 58.510          C  
ATOM   8763  CG  ASN A 570      34.512 -36.540 -57.129  1.00 58.510          C  
ATOM   8764  OD1 ASN A 570      34.155 -37.577 -57.702  1.00 58.510          O  
ATOM   8765  ND2 ASN A 570      33.708 -35.524 -56.955  1.00 58.510          N  
ATOM   8766  H   ASN A 570      35.158 -37.259 -54.249  1.00 49.030          H  
ATOM   8767  HA  ASN A 570      36.308 -38.469 -56.679  1.00 50.600          H  
ATOM   8768 1HB  ASN A 570      35.920 -35.579 -55.855  1.00 70.220          H  
ATOM   8769 2HB  ASN A 570      36.571 -36.096 -57.407  1.00 70.220          H  
ATOM   8770 1HD2 ASN A 570      32.767 -35.568 -57.292  1.00 70.220          H  
ATOM   8771 2HD2 ASN A 570      34.033 -34.700 -56.491  1.00 70.220          H  
ATOM   8772  N   SER A 571      38.451 -38.658 -55.135  1.00 42.570          N  
ATOM   8773  CA  SER A 571      39.847 -38.778 -54.736  1.00 43.130          C  
ATOM   8774  C   SER A 571      40.259 -40.219 -54.539  1.00 43.930          C  
ATOM   8775  O   SER A 571      39.493 -41.158 -54.779  1.00 43.950          O  
ATOM   8776  CB  SER A 571      40.138 -38.027 -53.466  1.00 60.160          C  
ATOM   8777  OG  SER A 571      41.530 -38.030 -53.215  1.00 60.160          O  
ATOM   8778  H   SER A 571      37.822 -39.461 -55.050  1.00 51.080          H  
ATOM   8779  HA  SER A 571      40.464 -38.356 -55.530  1.00 51.760          H  
ATOM   8780 1HB  SER A 571      39.781 -37.002 -53.550  1.00 72.190          H  
ATOM   8781 2HB  SER A 571      39.603 -38.494 -52.639  1.00 72.190          H  
ATOM   8782  HG  SER A 571      41.645 -37.528 -52.398  1.00 72.190          H  
ATOM   8783  N   ASP A 572      41.486 -40.430 -54.086  1.00 44.600          N  
ATOM   8784  CA  ASP A 572      41.911 -41.812 -53.884  1.00 45.380          C  
ATOM   8785  C   ASP A 572      41.470 -42.375 -52.553  1.00 44.570          C  
ATOM   8786  O   ASP A 572      42.235 -42.410 -51.588  1.00 44.690          O  
ATOM   8787  CB  ASP A 572      43.408 -42.031 -54.005  1.00 63.220          C  
ATOM   8788  CG  ASP A 572      43.732 -43.572 -53.912  1.00 63.220          C  
ATOM   8789  OD1 ASP A 572      42.773 -44.384 -53.749  1.00 63.220          O  
ATOM   8790  OD2 ASP A 572      44.897 -43.920 -54.011  1.00 63.220          O  
ATOM   8791  H   ASP A 572      42.084 -39.634 -53.876  1.00 53.520          H  
ATOM   8792  HA  ASP A 572      41.445 -42.418 -54.661  1.00 54.460          H  
ATOM   8793 1HB  ASP A 572      43.769 -41.640 -54.956  1.00 75.860          H  
ATOM   8794 2HB  ASP A 572      43.930 -41.502 -53.202  1.00 75.860          H  
ATOM   8795  N   SER A 573      40.228 -42.814 -52.537  1.00 43.790          N  
ATOM   8796  CA  SER A 573      39.585 -43.416 -51.389  1.00 42.970          C  
ATOM   8797  C   SER A 573      39.422 -44.911 -51.646  1.00 42.790          C  
ATOM   8798  O   SER A 573      38.607 -45.572 -50.994  1.00 42.200          O  
ATOM   8799  CB  SER A 573      38.232 -42.779 -51.139  1.00 60.490          C  
ATOM   8800  OG  SER A 573      37.375 -42.964 -52.231  1.00 60.490          O  
ATOM   8801  H   SER A 573      39.690 -42.657 -53.395  1.00 52.550          H  
ATOM   8802  HA  SER A 573      40.218 -43.281 -50.512  1.00 51.560          H  
ATOM   8803 1HB  SER A 573      37.787 -43.203 -50.240  1.00 72.580          H  
ATOM   8804 2HB  SER A 573      38.362 -41.717 -50.969  1.00 72.580          H  
ATOM   8805  HG  SER A 573      36.566 -42.491 -52.005  1.00 72.580          H  
ATOM   8806  N   SER A 574      40.146 -45.445 -52.653  1.00 43.260          N  
ATOM   8807  CA  SER A 574      40.008 -46.861 -52.985  1.00 43.130          C  
ATOM   8808  C   SER A 574      41.268 -47.699 -52.765  1.00 43.680          C  
ATOM   8809  O   SER A 574      41.159 -48.901 -52.503  1.00 43.420          O  
ATOM   8810  CB  SER A 574      39.548 -47.021 -54.425  1.00 60.430          C  
ATOM   8811  OG  SER A 574      40.480 -46.489 -55.326  1.00 60.430          O  
ATOM   8812  H   SER A 574      40.842 -44.877 -53.159  1.00 51.910          H  
ATOM   8813  HA  SER A 574      39.228 -47.277 -52.347  1.00 51.760          H  
ATOM   8814 1HB  SER A 574      39.406 -48.080 -54.635  1.00 72.520          H  
ATOM   8815 2HB  SER A 574      38.588 -46.528 -54.556  1.00 72.520          H  
ATOM   8816  HG  SER A 574      40.199 -46.780 -56.198  1.00 72.520          H  
ATOM   8817  N   PHE A 575      42.457 -47.095 -52.796  1.00 44.470          N  
ATOM   8818  CA  PHE A 575      43.657 -47.892 -52.597  1.00 45.160          C  
ATOM   8819  C   PHE A 575      44.237 -47.691 -51.201  1.00 44.410          C  
ATOM   8820  O   PHE A 575      44.293 -46.569 -50.696  1.00 43.480          O  
ATOM   8821  CB  PHE A 575      44.720 -47.559 -53.641  1.00 62.950          C  
ATOM   8822  CG  PHE A 575      44.382 -48.055 -54.999  1.00 62.950          C  
ATOM   8823  CD1 PHE A 575      43.648 -47.276 -55.872  1.00 62.950          C  
ATOM   8824  CD2 PHE A 575      44.803 -49.312 -55.414  1.00 62.950          C  
ATOM   8825  CE1 PHE A 575      43.332 -47.736 -57.131  1.00 62.950          C  
ATOM   8826  CE2 PHE A 575      44.491 -49.776 -56.673  1.00 62.950          C  
ATOM   8827  CZ  PHE A 575      43.753 -48.987 -57.534  1.00 62.950          C  
ATOM   8828  H   PHE A 575      42.543 -46.097 -53.040  1.00 53.360          H  
ATOM   8829  HA  PHE A 575      43.372 -48.923 -52.752  1.00 54.190          H  
ATOM   8830 1HB  PHE A 575      44.827 -46.467 -53.700  1.00 75.540          H  
ATOM   8831 2HB  PHE A 575      45.683 -47.966 -53.347  1.00 75.540          H  
ATOM   8832  HD1 PHE A 575      43.314 -46.280 -55.545  1.00 75.540          H  
ATOM   8833  HD2 PHE A 575      45.386 -49.935 -54.736  1.00 75.540          H  
ATOM   8834  HE1 PHE A 575      42.751 -47.109 -57.805  1.00 75.540          H  
ATOM   8835  HE2 PHE A 575      44.825 -50.765 -56.993  1.00 75.540          H  
ATOM   8836  HZ  PHE A 575      43.505 -49.352 -58.529  1.00 75.540          H  
ATOM   8837  N   PRO A 576      44.767 -48.741 -50.565  1.00 44.830          N  
ATOM   8838  CA  PRO A 576      45.385 -48.703 -49.254  1.00 44.160          C  
ATOM   8839  C   PRO A 576      46.790 -48.136 -49.346  1.00 43.990          C  
ATOM   8840  O   PRO A 576      47.768 -48.873 -49.132  1.00 43.950          O  
ATOM   8841  CB  PRO A 576      45.374 -50.172 -48.856  1.00 66.240          C  
ATOM   8842  CG  PRO A 576      45.531 -50.917 -50.177  1.00 66.240          C  
ATOM   8843  CD  PRO A 576      44.743 -50.092 -51.179  1.00 66.240          C  
ATOM   8844  HA  PRO A 576      44.764 -48.097 -48.573  1.00 52.990          H  
ATOM   8845 1HB  PRO A 576      46.169 -50.370 -48.126  1.00 79.490          H  
ATOM   8846 2HB  PRO A 576      44.426 -50.400 -48.340  1.00 79.490          H  
ATOM   8847 1HG  PRO A 576      46.598 -50.999 -50.442  1.00 79.490          H  
ATOM   8848 2HG  PRO A 576      45.155 -51.945 -50.080  1.00 79.490          H  
ATOM   8849 1HD  PRO A 576      45.260 -50.103 -52.146  1.00 79.490          H  
ATOM   8850 2HD  PRO A 576      43.710 -50.481 -51.241  1.00 79.490          H  
ATOM   8851  N   GLY A 577      46.845 -46.845 -49.704  1.00 43.940          N  
ATOM   8852  CA  GLY A 577      48.025 -46.015 -49.935  1.00 43.760          C  
ATOM   8853  C   GLY A 577      49.220 -46.384 -49.081  1.00 43.110          C  
ATOM   8854  O   GLY A 577      50.333 -46.528 -49.597  1.00 43.220          O  
ATOM   8855  H   GLY A 577      45.932 -46.393 -49.824  1.00 52.730          H  
ATOM   8856 1HA  GLY A 577      48.297 -46.072 -50.988  1.00 52.510          H  
ATOM   8857 2HA  GLY A 577      47.754 -44.977 -49.740  1.00 52.510          H  
ATOM   8858  N   ILE A 578      49.013 -46.494 -47.777  1.00 42.450          N  
ATOM   8859  CA  ILE A 578      50.117 -46.802 -46.881  1.00 41.880          C  
ATOM   8860  C   ILE A 578      50.765 -48.147 -47.223  1.00 42.230          C  
ATOM   8861  O   ILE A 578      51.986 -48.266 -47.150  1.00 42.980          O  
ATOM   8862  CB  ILE A 578      49.670 -46.795 -45.409  1.00 58.860          C  
ATOM   8863  CG1 ILE A 578      49.178 -45.371 -44.956  1.00 58.860          C  
ATOM   8864  CG2 ILE A 578      50.807 -47.307 -44.489  1.00 58.860          C  
ATOM   8865  CD1 ILE A 578      50.183 -44.237 -44.958  1.00 58.860          C  
ATOM   8866  H   ILE A 578      48.047 -46.363 -47.424  1.00 50.940          H  
ATOM   8867  HA  ILE A 578      50.882 -46.045 -47.014  1.00 50.260          H  
ATOM   8868  HB  ILE A 578      48.820 -47.437 -45.322  1.00 70.630          H  
ATOM   8869 1HG1 ILE A 578      48.378 -45.085 -45.619  1.00 70.630          H  
ATOM   8870 2HG1 ILE A 578      48.780 -45.456 -43.937  1.00 70.630          H  
ATOM   8871 1HG2 ILE A 578      50.456 -47.315 -43.461  1.00 70.630          H  
ATOM   8872 2HG2 ILE A 578      51.104 -48.319 -44.757  1.00 70.630          H  
ATOM   8873 3HG2 ILE A 578      51.677 -46.663 -44.564  1.00 70.630          H  
ATOM   8874 1HD1 ILE A 578      49.673 -43.325 -44.625  1.00 70.630          H  
ATOM   8875 2HD1 ILE A 578      50.998 -44.453 -44.275  1.00 70.630          H  
ATOM   8876 3HD1 ILE A 578      50.572 -44.081 -45.950  1.00 70.630          H  
ATOM   8877  N   SER A 579      49.961 -49.178 -47.528  1.00 41.730          N  
ATOM   8878  CA  SER A 579      50.530 -50.498 -47.809  1.00 42.020          C  
ATOM   8879  C   SER A 579      51.125 -50.540 -49.203  1.00 42.180          C  
ATOM   8880  O   SER A 579      52.053 -51.307 -49.467  1.00 42.340          O  
ATOM   8881  CB  SER A 579      49.476 -51.576 -47.724  1.00 58.710          C  
ATOM   8882  OG  SER A 579      48.583 -51.463 -48.789  1.00 58.710          O  
ATOM   8883  H   SER A 579      48.965 -49.020 -47.641  1.00 50.080          H  
ATOM   8884  HA  SER A 579      51.316 -50.701 -47.079  1.00 50.420          H  
ATOM   8885 1HB  SER A 579      49.958 -52.551 -47.753  1.00 70.450          H  
ATOM   8886 2HB  SER A 579      48.949 -51.510 -46.797  1.00 70.450          H  
ATOM   8887  HG  SER A 579      48.107 -50.616 -48.659  1.00 70.450          H  
ATOM   8888  N   ILE A 580      50.640 -49.654 -50.078  1.00 42.130          N  
ATOM   8889  CA  ILE A 580      51.164 -49.566 -51.432  1.00 42.230          C  
ATOM   8890  C   ILE A 580      52.599 -49.044 -51.346  1.00 41.820          C  
ATOM   8891  O   ILE A 580      53.498 -49.549 -52.021  1.00 41.860          O  
ATOM   8892  CB  ILE A 580      50.326 -48.599 -52.325  1.00 59.080          C  
ATOM   8893  CG1 ILE A 580      48.818 -49.080 -52.473  1.00 59.080          C  
ATOM   8894  CG2 ILE A 580      50.988 -48.432 -53.701  1.00 59.080          C  
ATOM   8895  CD1 ILE A 580      48.582 -50.439 -53.084  1.00 59.080          C  
ATOM   8896  H   ILE A 580      49.814 -49.119 -49.795  1.00 50.560          H  
ATOM   8897  HA  ILE A 580      51.189 -50.557 -51.876  1.00 50.680          H  
ATOM   8898  HB  ILE A 580      50.294 -47.626 -51.850  1.00 70.900          H  
ATOM   8899 1HG1 ILE A 580      48.378 -49.093 -51.496  1.00 70.900          H  
ATOM   8900 2HG1 ILE A 580      48.288 -48.345 -53.079  1.00 70.900          H  
ATOM   8901 1HG2 ILE A 580      50.407 -47.730 -54.296  1.00 70.900          H  
ATOM   8902 2HG2 ILE A 580      51.999 -48.043 -53.589  1.00 70.900          H  
ATOM   8903 3HG2 ILE A 580      51.037 -49.389 -54.214  1.00 70.900          H  
ATOM   8904 1HD1 ILE A 580      47.513 -50.633 -53.115  1.00 70.900          H  
ATOM   8905 2HD1 ILE A 580      48.978 -50.473 -54.095  1.00 70.900          H  
ATOM   8906 3HD1 ILE A 580      49.062 -51.205 -52.479  1.00 70.900          H  
ATOM   8907  N   MET A 581      52.785 -47.996 -50.536  1.00 41.430          N  
ATOM   8908  CA  MET A 581      54.080 -47.364 -50.313  1.00 40.990          C  
ATOM   8909  C   MET A 581      55.084 -48.196 -49.490  1.00 40.930          C  
ATOM   8910  O   MET A 581      56.287 -48.155 -49.763  1.00 41.750          O  
ATOM   8911  CB  MET A 581      53.845 -46.020 -49.645  1.00 57.560          C  
ATOM   8912  CG  MET A 581      53.201 -44.982 -50.561  1.00 57.560          C  
ATOM   8913  SD  MET A 581      53.104 -43.335 -49.825  1.00 57.560          S  
ATOM   8914  CE  MET A 581      51.757 -43.545 -48.653  1.00 57.560          C  
ATOM   8915  H   MET A 581      51.961 -47.608 -50.065  1.00 49.720          H  
ATOM   8916  HA  MET A 581      54.531 -47.191 -51.288  1.00 49.190          H  
ATOM   8917 1HB  MET A 581      53.194 -46.173 -48.784  1.00 69.070          H  
ATOM   8918 2HB  MET A 581      54.790 -45.622 -49.279  1.00 69.070          H  
ATOM   8919 1HG  MET A 581      53.779 -44.915 -51.480  1.00 69.070          H  
ATOM   8920 2HG  MET A 581      52.195 -45.305 -50.822  1.00 69.070          H  
ATOM   8921 1HE  MET A 581      51.581 -42.606 -48.129  1.00 69.070          H  
ATOM   8922 2HE  MET A 581      50.852 -43.840 -49.184  1.00 69.070          H  
ATOM   8923 3HE  MET A 581      52.021 -44.307 -47.937  1.00 69.070          H  
ATOM   8924  N   GLU A 582      54.612 -48.927 -48.473  1.00 39.990          N  
ATOM   8925  CA  GLU A 582      55.502 -49.723 -47.625  1.00 39.860          C  
ATOM   8926  C   GLU A 582      56.244 -50.855 -48.332  1.00 40.380          C  
ATOM   8927  O   GLU A 582      55.690 -51.605 -49.135  1.00 40.450          O  
ATOM   8928  CB  GLU A 582      54.747 -50.307 -46.426  1.00 55.860          C  
ATOM   8929  CG  GLU A 582      54.417 -49.307 -45.310  1.00 55.860          C  
ATOM   8930  CD  GLU A 582      53.634 -49.929 -44.174  1.00 55.860          C  
ATOM   8931  OE1 GLU A 582      53.191 -51.042 -44.326  1.00 55.860          O  
ATOM   8932  OE2 GLU A 582      53.520 -49.307 -43.142  1.00 55.860          O  
ATOM   8933  H   GLU A 582      53.614 -48.906 -48.248  1.00 47.990          H  
ATOM   8934  HA  GLU A 582      56.255 -49.044 -47.227  1.00 47.830          H  
ATOM   8935 1HB  GLU A 582      53.806 -50.733 -46.778  1.00 67.030          H  
ATOM   8936 2HB  GLU A 582      55.331 -51.122 -45.994  1.00 67.030          H  
ATOM   8937 1HG  GLU A 582      55.356 -48.932 -44.908  1.00 67.030          H  
ATOM   8938 2HG  GLU A 582      53.880 -48.462 -45.709  1.00 67.030          H  
ATOM   8939  N   SER A 583      57.506 -51.012 -47.949  1.00 40.720          N  
ATOM   8940  CA  SER A 583      58.381 -52.068 -48.434  1.00 41.180          C  
ATOM   8941  C   SER A 583      57.857 -53.466 -48.086  1.00 40.790          C  
ATOM   8942  O   SER A 583      57.354 -53.662 -46.970  1.00 40.380          O  
ATOM   8943  CB  SER A 583      59.761 -51.919 -47.822  1.00 57.470          C  
ATOM   8944  OG  SER A 583      60.582 -53.015 -48.156  1.00 57.470          O  
ATOM   8945  H   SER A 583      57.881 -50.342 -47.293  1.00 48.860          H  
ATOM   8946  HA  SER A 583      58.465 -51.928 -49.504  1.00 49.420          H  
ATOM   8947 1HB  SER A 583      60.220 -50.996 -48.176  1.00 68.960          H  
ATOM   8948 2HB  SER A 583      59.672 -51.847 -46.737  1.00 68.960          H  
ATOM   8949  HG  SER A 583      61.447 -52.815 -47.775  1.00 68.960          H  
ATOM   8950  N   PRO A 584      58.042 -54.483 -48.969  1.00 40.960          N  
ATOM   8951  CA  PRO A 584      57.729 -55.893 -48.755  1.00 40.740          C  
ATOM   8952  C   PRO A 584      58.292 -56.395 -47.423  1.00 40.920          C  
ATOM   8953  O   PRO A 584      57.748 -57.312 -46.808  1.00 40.530          O  
ATOM   8954  CB  PRO A 584      58.415 -56.569 -49.946  1.00 61.110          C  
ATOM   8955  CG  PRO A 584      58.369 -55.531 -51.038  1.00 61.110          C  
ATOM   8956  CD  PRO A 584      58.566 -54.203 -50.336  1.00 61.110          C  
ATOM   8957  HA  PRO A 584      56.647 -56.030 -48.815  1.00 48.890          H  
ATOM   8958 1HB  PRO A 584      59.442 -56.862 -49.673  1.00 73.330          H  
ATOM   8959 2HB  PRO A 584      57.880 -57.494 -50.213  1.00 73.330          H  
ATOM   8960 1HG  PRO A 584      59.154 -55.732 -51.785  1.00 73.330          H  
ATOM   8961 2HG  PRO A 584      57.407 -55.584 -51.569  1.00 73.330          H  
ATOM   8962 1HD  PRO A 584      59.628 -53.919 -50.319  1.00 73.330          H  
ATOM   8963 2HD  PRO A 584      57.932 -53.469 -50.861  1.00 73.330          H  
ATOM   8964  N   LEU A 585      59.400 -55.790 -46.972  1.00 41.520          N  
ATOM   8965  CA  LEU A 585      60.031 -56.168 -45.715  1.00 41.790          C  
ATOM   8966  C   LEU A 585      59.068 -56.013 -44.539  1.00 41.130          C  
ATOM   8967  O   LEU A 585      59.113 -56.790 -43.587  1.00 41.100          O  
ATOM   8968  CB  LEU A 585      61.264 -55.295 -45.462  1.00 58.400          C  
ATOM   8969  CG  LEU A 585      62.479 -55.494 -46.409  1.00 58.400          C  
ATOM   8970  CD1 LEU A 585      63.500 -54.405 -46.114  1.00 58.400          C  
ATOM   8971  CD2 LEU A 585      63.101 -56.880 -46.204  1.00 58.400          C  
ATOM   8972  H   LEU A 585      59.818 -55.029 -47.505  1.00 49.820          H  
ATOM   8973  HA  LEU A 585      60.310 -57.217 -45.770  1.00 50.150          H  
ATOM   8974 1HB  LEU A 585      60.954 -54.254 -45.536  1.00 70.080          H  
ATOM   8975 2HB  LEU A 585      61.601 -55.471 -44.441  1.00 70.080          H  
ATOM   8976  HG  LEU A 585      62.157 -55.392 -47.446  1.00 70.080          H  
ATOM   8977 1HD1 LEU A 585      64.356 -54.519 -46.779  1.00 70.080          H  
ATOM   8978 2HD1 LEU A 585      63.049 -53.427 -46.272  1.00 70.080          H  
ATOM   8979 3HD1 LEU A 585      63.832 -54.486 -45.080  1.00 70.080          H  
ATOM   8980 1HD2 LEU A 585      63.958 -56.993 -46.869  1.00 70.080          H  
ATOM   8981 2HD2 LEU A 585      63.432 -56.982 -45.169  1.00 70.080          H  
ATOM   8982 3HD2 LEU A 585      62.381 -57.660 -46.428  1.00 70.080          H  
ATOM   8983  N   GLU A 586      58.236 -54.964 -44.580  1.00 40.650          N  
ATOM   8984  CA  GLU A 586      57.256 -54.693 -43.539  1.00 40.000          C  
ATOM   8985  C   GLU A 586      55.970 -55.452 -43.783  1.00 39.240          C  
ATOM   8986  O   GLU A 586      55.311 -55.915 -42.852  1.00 38.650          O  
ATOM   8987  CB  GLU A 586      56.937 -53.200 -43.490  1.00 56.260          C  
ATOM   8988  CG  GLU A 586      58.020 -52.315 -42.939  1.00 56.260          C  
ATOM   8989  CD  GLU A 586      58.201 -52.525 -41.441  1.00 56.260          C  
ATOM   8990  OE1 GLU A 586      57.198 -52.541 -40.713  1.00 56.260          O  
ATOM   8991  OE2 GLU A 586      59.321 -52.671 -41.023  1.00 56.260          O  
ATOM   8992  H   GLU A 586      58.228 -54.350 -45.391  1.00 48.780          H  
ATOM   8993  HA  GLU A 586      57.668 -55.011 -42.581  1.00 48.000          H  
ATOM   8994 1HB  GLU A 586      56.718 -52.851 -44.502  1.00 67.510          H  
ATOM   8995 2HB  GLU A 586      56.048 -53.047 -42.912  1.00 67.510          H  
ATOM   8996 1HG  GLU A 586      58.958 -52.544 -43.449  1.00 67.510          H  
ATOM   8997 2HG  GLU A 586      57.767 -51.274 -43.140  1.00 67.510          H  
ATOM   8998  N   SER A 587      55.593 -55.546 -45.052  1.00 39.250          N  
ATOM   8999  CA  SER A 587      54.341 -56.180 -45.440  1.00 38.580          C  
ATOM   9000  C   SER A 587      54.279 -57.671 -45.101  1.00 38.260          C  
ATOM   9001  O   SER A 587      53.316 -58.146 -44.484  1.00 37.550          O  
ATOM   9002  CB  SER A 587      54.135 -55.967 -46.928  1.00 54.280          C  
ATOM   9003  OG  SER A 587      52.960 -56.564 -47.392  1.00 54.280          O  
ATOM   9004  H   SER A 587      56.196 -55.127 -45.763  1.00 47.100          H  
ATOM   9005  HA  SER A 587      53.535 -55.677 -44.907  1.00 46.300          H  
ATOM   9006 1HB  SER A 587      54.118 -54.895 -47.143  1.00 65.140          H  
ATOM   9007 2HB  SER A 587      54.971 -56.387 -47.448  1.00 65.140          H  
ATOM   9008  HG  SER A 587      52.834 -56.230 -48.287  1.00 65.140          H  
ATOM   9009  N   GLN A 588      55.327 -58.419 -45.458  1.00 38.800          N  
ATOM   9010  CA  GLN A 588      55.321 -59.858 -45.237  1.00 38.560          C  
ATOM   9011  C   GLN A 588      55.877 -60.235 -43.860  1.00 38.490          C  
ATOM   9012  O   GLN A 588      56.837 -59.629 -43.393  1.00 37.990          O  
ATOM   9013  CB  GLN A 588      56.140 -60.531 -46.337  1.00 54.080          C  
ATOM   9014  CG  GLN A 588      55.581 -60.309 -47.718  1.00 54.080          C  
ATOM   9015  CD  GLN A 588      54.215 -60.931 -47.889  1.00 54.080          C  
ATOM   9016  OE1 GLN A 588      54.046 -62.126 -47.627  1.00 54.080          O  
ATOM   9017  NE2 GLN A 588      53.246 -60.140 -48.328  1.00 54.080          N  
ATOM   9018  H   GLN A 588      56.128 -57.980 -45.926  1.00 46.560          H  
ATOM   9019  HA  GLN A 588      54.288 -60.178 -45.315  1.00 46.270          H  
ATOM   9020 1HB  GLN A 588      57.153 -60.122 -46.326  1.00 64.900          H  
ATOM   9021 2HB  GLN A 588      56.220 -61.599 -46.158  1.00 64.900          H  
ATOM   9022 1HG  GLN A 588      55.492 -59.237 -47.892  1.00 64.900          H  
ATOM   9023 2HG  GLN A 588      56.256 -60.750 -48.451  1.00 64.900          H  
ATOM   9024 1HE2 GLN A 588      52.327 -60.505 -48.483  1.00 64.900          H  
ATOM   9025 2HE2 GLN A 588      53.433 -59.175 -48.524  1.00 64.900          H  
ATOM   9026  N   PRO A 589      55.344 -61.284 -43.212  1.00 38.990          N  
ATOM   9027  CA  PRO A 589      55.777 -61.772 -41.918  1.00 39.010          C  
ATOM   9028  C   PRO A 589      57.163 -62.380 -41.959  1.00 39.520          C  
ATOM   9029  O   PRO A 589      57.516 -63.034 -42.939  1.00 39.940          O  
ATOM   9030  CB  PRO A 589      54.738 -62.846 -41.619  1.00 58.520          C  
ATOM   9031  CG  PRO A 589      54.239 -63.298 -42.963  1.00 58.520          C  
ATOM   9032  CD  PRO A 589      54.259 -62.071 -43.816  1.00 58.520          C  
ATOM   9033  HA  PRO A 589      55.723 -60.953 -41.186  1.00 46.810          H  
ATOM   9034 1HB  PRO A 589      55.184 -63.660 -41.029  1.00 70.220          H  
ATOM   9035 2HB  PRO A 589      53.949 -62.413 -41.012  1.00 70.220          H  
ATOM   9036 1HG  PRO A 589      54.885 -64.098 -43.358  1.00 70.220          H  
ATOM   9037 2HG  PRO A 589      53.229 -63.724 -42.854  1.00 70.220          H  
ATOM   9038 1HD  PRO A 589      54.470 -62.368 -44.849  1.00 70.220          H  
ATOM   9039 2HD  PRO A 589      53.317 -61.543 -43.709  1.00 70.220          H  
ATOM   9040  N   LEU A 590      57.906 -62.227 -40.864  1.00 39.500          N  
ATOM   9041  CA  LEU A 590      59.207 -62.872 -40.701  1.00 39.990          C  
ATOM   9042  C   LEU A 590      59.093 -64.394 -40.592  1.00 39.570          C  
ATOM   9043  O   LEU A 590      59.931 -65.133 -41.107  1.00 40.020          O  
ATOM   9044  CB  LEU A 590      59.898 -62.333 -39.444  1.00 55.790          C  
ATOM   9045  CG  LEU A 590      60.344 -60.841 -39.470  1.00 55.790          C  
ATOM   9046  CD1 LEU A 590      60.819 -60.457 -38.076  1.00 55.790          C  
ATOM   9047  CD2 LEU A 590      61.465 -60.626 -40.493  1.00 55.790          C  
ATOM   9048  H   LEU A 590      57.556 -61.640 -40.121  1.00 47.400          H  
ATOM   9049  HA  LEU A 590      59.806 -62.656 -41.581  1.00 47.990          H  
ATOM   9050 1HB  LEU A 590      59.222 -62.462 -38.601  1.00 66.950          H  
ATOM   9051 2HB  LEU A 590      60.784 -62.941 -39.258  1.00 66.950          H  
ATOM   9052  HG  LEU A 590      59.496 -60.207 -39.731  1.00 66.950          H  
ATOM   9053 1HD1 LEU A 590      61.123 -59.411 -38.069  1.00 66.950          H  
ATOM   9054 2HD1 LEU A 590      60.010 -60.601 -37.359  1.00 66.950          H  
ATOM   9055 3HD1 LEU A 590      61.667 -61.081 -37.794  1.00 66.950          H  
ATOM   9056 1HD2 LEU A 590      61.763 -59.577 -40.483  1.00 66.950          H  
ATOM   9057 2HD2 LEU A 590      62.322 -61.248 -40.234  1.00 66.950          H  
ATOM   9058 3HD2 LEU A 590      61.125 -60.880 -41.492  1.00 66.950          H  
ATOM   9059  N   ASP A 591      58.063 -64.840 -39.871  1.00 38.690          N  
ATOM   9060  CA  ASP A 591      57.801 -66.250 -39.587  1.00 38.170          C  
ATOM   9061  C   ASP A 591      56.305 -66.438 -39.317  1.00 37.370          C  
ATOM   9062  O   ASP A 591      55.564 -65.454 -39.274  1.00 36.460          O  
ATOM   9063  CB  ASP A 591      58.657 -66.704 -38.385  1.00 53.650          C  
ATOM   9064  CG  ASP A 591      58.959 -68.221 -38.337  1.00 53.650          C  
ATOM   9065  OD1 ASP A 591      58.191 -68.978 -38.903  1.00 53.650          O  
ATOM   9066  OD2 ASP A 591      59.929 -68.599 -37.727  1.00 53.650          O  
ATOM   9067  H   ASP A 591      57.431 -64.156 -39.487  1.00 46.430          H  
ATOM   9068  HA  ASP A 591      58.074 -66.843 -40.461  1.00 45.800          H  
ATOM   9069 1HB  ASP A 591      59.610 -66.173 -38.407  1.00 64.380          H  
ATOM   9070 2HB  ASP A 591      58.154 -66.425 -37.456  1.00 64.380          H  
ATOM   9071  N   SER A 592      55.885 -67.676 -39.038  1.00 37.720          N  
ATOM   9072  CA  SER A 592      54.474 -68.061 -38.818  1.00 37.100          C  
ATOM   9073  C   SER A 592      53.799 -67.365 -37.634  1.00 36.540          C  
ATOM   9074  O   SER A 592      52.571 -67.353 -37.525  1.00 35.730          O  
ATOM   9075  CB  SER A 592      54.365 -69.560 -38.618  1.00 52.190          C  
ATOM   9076  OG  SER A 592      54.944 -69.947 -37.407  1.00 52.190          O  
ATOM   9077  H   SER A 592      56.591 -68.416 -39.049  1.00 45.260          H  
ATOM   9078  HA  SER A 592      53.916 -67.796 -39.717  1.00 44.520          H  
ATOM   9079 1HB  SER A 592      53.317 -69.854 -38.635  1.00 62.630          H  
ATOM   9080 2HB  SER A 592      54.864 -70.070 -39.441  1.00 62.630          H  
ATOM   9081  HG  SER A 592      54.845 -70.900 -37.355  1.00 62.630          H  
ATOM   9082  N   ASP A 593      54.602 -66.779 -36.756  1.00 36.990          N  
ATOM   9083  CA  ASP A 593      54.146 -66.040 -35.584  1.00 36.560          C  
ATOM   9084  C   ASP A 593      53.369 -64.765 -35.953  1.00 35.780          C  
ATOM   9085  O   ASP A 593      52.660 -64.198 -35.112  1.00 34.980          O  
ATOM   9086  CB  ASP A 593      55.340 -65.639 -34.713  1.00 51.360          C  
ATOM   9087  CG  ASP A 593      56.006 -66.799 -33.967  1.00 51.360          C  
ATOM   9088  OD1 ASP A 593      55.437 -67.856 -33.868  1.00 51.360          O  
ATOM   9089  OD2 ASP A 593      57.100 -66.599 -33.506  1.00 51.360          O  
ATOM   9090  H   ASP A 593      55.593 -66.871 -36.923  1.00 44.390          H  
ATOM   9091  HA  ASP A 593      53.488 -66.689 -35.007  1.00 43.870          H  
ATOM   9092 1HB  ASP A 593      56.089 -65.152 -35.339  1.00 61.630          H  
ATOM   9093 2HB  ASP A 593      55.017 -64.912 -33.981  1.00 61.630          H  
ATOM   9094  N   ARG A 594      53.549 -64.281 -37.189  1.00 36.020          N  
ATOM   9095  CA  ARG A 594      52.923 -63.044 -37.660  1.00 35.360          C  
ATOM   9096  C   ARG A 594      52.230 -63.238 -39.008  1.00 34.890          C  
ATOM   9097  O   ARG A 594      52.511 -64.193 -39.736  1.00 35.220          O  
ATOM   9098  CB  ARG A 594      53.968 -61.941 -37.783  1.00 49.770          C  
ATOM   9099  CG  ARG A 594      54.660 -61.555 -36.464  1.00 49.770          C  
ATOM   9100  CD  ARG A 594      53.753 -60.854 -35.531  1.00 49.770          C  
ATOM   9101  NE  ARG A 594      54.437 -60.451 -34.319  1.00 49.770          N  
ATOM   9102  CZ  ARG A 594      54.562 -61.210 -33.202  1.00 49.770          C  
ATOM   9103  NH1 ARG A 594      54.048 -62.432 -33.126  1.00 49.770          N  
ATOM   9104  NH2 ARG A 594      55.213 -60.713 -32.159  1.00 49.770          N  
ATOM   9105  H   ARG A 594      54.139 -64.807 -37.844  1.00 43.220          H  
ATOM   9106  HA  ARG A 594      52.159 -62.740 -36.948  1.00 42.430          H  
ATOM   9107 1HB  ARG A 594      54.741 -62.258 -38.481  1.00 59.720          H  
ATOM   9108 2HB  ARG A 594      53.498 -61.045 -38.197  1.00 59.720          H  
ATOM   9109 1HG  ARG A 594      55.041 -62.443 -35.970  1.00 59.720          H  
ATOM   9110 2HG  ARG A 594      55.489 -60.887 -36.683  1.00 59.720          H  
ATOM   9111 1HD  ARG A 594      53.350 -59.960 -36.014  1.00 59.720          H  
ATOM   9112 2HD  ARG A 594      52.937 -61.496 -35.254  1.00 59.720          H  
ATOM   9113  HE  ARG A 594      54.852 -59.528 -34.308  1.00 59.720          H  
ATOM   9114 1HH1 ARG A 594      53.533 -62.865 -33.912  1.00 59.720          H  
ATOM   9115 2HH1 ARG A 594      54.159 -62.969 -32.280  1.00 59.720          H  
ATOM   9116 1HH2 ARG A 594      55.608 -59.783 -32.204  1.00 59.720          H  
ATOM   9117 2HH2 ARG A 594      55.318 -61.260 -31.316  1.00 59.720          H  
ATOM   9118  N   SER A 595      51.310 -62.339 -39.348  1.00 34.140          N  
ATOM   9119  CA  SER A 595      50.645 -62.404 -40.647  1.00 33.690          C  
ATOM   9120  C   SER A 595      51.114 -61.290 -41.576  1.00 33.930          C  
ATOM   9121  O   SER A 595      52.122 -60.622 -41.325  1.00 33.540          O  
ATOM   9122  CB  SER A 595      49.140 -62.315 -40.486  1.00 47.350          C  
ATOM   9123  OG  SER A 595      48.484 -62.598 -41.704  1.00 47.350          O  
ATOM   9124  H   SER A 595      51.089 -61.550 -38.716  1.00 40.970          H  
ATOM   9125  HA  SER A 595      50.886 -63.357 -41.116  1.00 40.430          H  
ATOM   9126 1HB  SER A 595      48.811 -63.009 -39.715  1.00 56.820          H  
ATOM   9127 2HB  SER A 595      48.876 -61.307 -40.152  1.00 56.820          H  
ATOM   9128  HG  SER A 595      47.540 -62.463 -41.530  1.00 56.820          H  
ATOM   9129  N   ILE A 596      50.380 -61.113 -42.665  1.00 34.690          N  
ATOM   9130  CA  ILE A 596      50.658 -60.064 -43.632  1.00 35.050          C  
ATOM   9131  C   ILE A 596      49.976 -58.823 -43.105  1.00 34.620          C  
ATOM   9132  O   ILE A 596      48.801 -58.867 -42.750  1.00 33.910          O  
ATOM   9133  CB  ILE A 596      50.183 -60.436 -45.046  1.00 48.930          C  
ATOM   9134  CG1 ILE A 596      50.976 -61.680 -45.511  1.00 48.930          C  
ATOM   9135  CG2 ILE A 596      50.395 -59.240 -46.007  1.00 48.930          C  
ATOM   9136  CD1 ILE A 596      50.458 -62.350 -46.754  1.00 48.930          C  
ATOM   9137  H   ILE A 596      49.570 -61.712 -42.772  1.00 41.630          H  
ATOM   9138  HA  ILE A 596      51.728 -59.870 -43.665  1.00 42.060          H  
ATOM   9139  HB  ILE A 596      49.128 -60.699 -45.018  1.00 58.710          H  
ATOM   9140 1HG1 ILE A 596      51.999 -61.376 -45.705  1.00 58.710          H  
ATOM   9141 2HG1 ILE A 596      50.980 -62.413 -44.708  1.00 58.710          H  
ATOM   9142 1HG2 ILE A 596      50.061 -59.493 -47.003  1.00 58.710          H  
ATOM   9143 2HG2 ILE A 596      49.822 -58.375 -45.659  1.00 58.710          H  
ATOM   9144 3HG2 ILE A 596      51.453 -58.979 -46.039  1.00 58.710          H  
ATOM   9145 1HD1 ILE A 596      51.096 -63.206 -46.987  1.00 58.710          H  
ATOM   9146 2HD1 ILE A 596      49.438 -62.694 -46.584  1.00 58.710          H  
ATOM   9147 3HD1 ILE A 596      50.471 -61.665 -47.590  1.00 58.710          H  
ATOM   9148  N   LYS A 597      50.717 -57.732 -43.018  1.00 35.060          N  
ATOM   9149  CA  LYS A 597      50.192 -56.505 -42.440  1.00 34.730          C  
ATOM   9150  C   LYS A 597      48.878 -56.116 -43.119  1.00 33.990          C  
ATOM   9151  O   LYS A 597      48.787 -56.091 -44.350  1.00 34.400          O  
ATOM   9152  CB  LYS A 597      51.233 -55.384 -42.553  1.00 48.750          C  
ATOM   9153  CG  LYS A 597      50.941 -54.202 -41.654  1.00 48.750          C  
ATOM   9154  CD  LYS A 597      51.969 -53.043 -41.750  1.00 48.750          C  
ATOM   9155  CE  LYS A 597      53.381 -53.397 -41.225  1.00 48.750          C  
ATOM   9156  NZ  LYS A 597      54.250 -52.156 -41.099  1.00 48.750          N  
ATOM   9157  H   LYS A 597      51.679 -57.769 -43.370  1.00 42.070          H  
ATOM   9158  HA  LYS A 597      49.978 -56.680 -41.383  1.00 41.680          H  
ATOM   9159 1HB  LYS A 597      52.220 -55.785 -42.309  1.00 58.500          H  
ATOM   9160 2HB  LYS A 597      51.270 -55.026 -43.582  1.00 58.500          H  
ATOM   9161 1HG  LYS A 597      49.953 -53.799 -41.907  1.00 58.500          H  
ATOM   9162 2HG  LYS A 597      50.909 -54.572 -40.638  1.00 58.500          H  
ATOM   9163 1HD  LYS A 597      52.049 -52.717 -42.790  1.00 58.500          H  
ATOM   9164 2HD  LYS A 597      51.604 -52.211 -41.161  1.00 58.500          H  
ATOM   9165 1HE  LYS A 597      53.311 -53.885 -40.257  1.00 58.500          H  
ATOM   9166 2HE  LYS A 597      53.853 -54.070 -41.928  1.00 58.500          H  
ATOM   9167 1HZ  LYS A 597      55.217 -52.387 -40.764  1.00 58.500          H  
ATOM   9168 2HZ  LYS A 597      54.312 -51.694 -42.014  1.00 58.500          H  
ATOM   9169 3HZ  LYS A 597      53.828 -51.520 -40.448  1.00 58.500          H  
ATOM   9170  N   GLU A 598      47.858 -55.814 -42.312  1.00 32.920          N  
ATOM   9171  CA  GLU A 598      46.550 -55.454 -42.837  1.00 32.210          C  
ATOM   9172  C   GLU A 598      46.649 -54.176 -43.649  1.00 31.900          C  
ATOM   9173  O   GLU A 598      47.419 -53.278 -43.325  1.00 31.610          O  
ATOM   9174  CB  GLU A 598      45.527 -55.303 -41.702  1.00 45.380          C  
ATOM   9175  CG  GLU A 598      45.152 -56.630 -40.951  1.00 45.380          C  
ATOM   9176  CD  GLU A 598      44.295 -57.568 -41.775  1.00 45.380          C  
ATOM   9177  OE1 GLU A 598      43.727 -57.108 -42.734  1.00 45.380          O  
ATOM   9178  OE2 GLU A 598      44.197 -58.730 -41.444  1.00 45.380          O  
ATOM   9179  H   GLU A 598      47.984 -55.837 -41.298  1.00 39.500          H  
ATOM   9180  HA  GLU A 598      46.212 -56.254 -43.497  1.00 38.650          H  
ATOM   9181 1HB  GLU A 598      45.923 -54.609 -40.959  1.00 54.450          H  
ATOM   9182 2HB  GLU A 598      44.610 -54.868 -42.097  1.00 54.450          H  
ATOM   9183 1HG  GLU A 598      46.076 -57.150 -40.684  1.00 54.450          H  
ATOM   9184 2HG  GLU A 598      44.634 -56.384 -40.026  1.00 54.450          H  
ATOM   9185  N   SER A 599      45.852 -54.098 -44.711  1.00 32.060          N  
ATOM   9186  CA  SER A 599      45.817 -52.949 -45.610  1.00 31.890          C  
ATOM   9187  C   SER A 599      45.093 -51.709 -45.069  1.00 31.740          C  
ATOM   9188  O   SER A 599      45.205 -50.623 -45.641  1.00 31.660          O  
ATOM   9189  CB  SER A 599      45.154 -53.388 -46.895  1.00 44.710          C  
ATOM   9190  OG  SER A 599      43.800 -53.688 -46.675  1.00 44.710          O  
ATOM   9191  H   SER A 599      45.246 -54.881 -44.927  1.00 38.470          H  
ATOM   9192  HA  SER A 599      46.849 -52.669 -45.826  1.00 38.270          H  
ATOM   9193 1HB  SER A 599      45.240 -52.617 -47.629  1.00 53.660          H  
ATOM   9194 2HB  SER A 599      45.667 -54.267 -47.283  1.00 53.660          H  
ATOM   9195  HG  SER A 599      43.446 -53.956 -47.530  1.00 53.660          H  
ATOM   9196  N   SER A 600      44.344 -51.867 -43.984  1.00 31.760          N  
ATOM   9197  CA  SER A 600      43.588 -50.764 -43.395  1.00 31.680          C  
ATOM   9198  C   SER A 600      44.303 -50.151 -42.196  1.00 31.310          C  
ATOM   9199  O   SER A 600      44.523 -50.811 -41.174  1.00 31.010          O  
ATOM   9200  CB  SER A 600      42.206 -51.222 -42.993  1.00 44.380          C  
ATOM   9201  OG  SER A 600      41.532 -50.201 -42.320  1.00 44.380          O  
ATOM   9202  H   SER A 600      44.308 -52.783 -43.564  1.00 38.110          H  
ATOM   9203  HA  SER A 600      43.478 -49.986 -44.150  1.00 38.020          H  
ATOM   9204 1HB  SER A 600      41.648 -51.507 -43.884  1.00 53.260          H  
ATOM   9205 2HB  SER A 600      42.282 -52.100 -42.354  1.00 53.260          H  
ATOM   9206  HG  SER A 600      40.639 -50.523 -42.153  1.00 53.260          H  
ATOM   9207  N   PHE A 601      44.680 -48.883 -42.330  1.00 31.350          N  
ATOM   9208  CA  PHE A 601      45.431 -48.188 -41.291  1.00 31.090          C  
ATOM   9209  C   PHE A 601      44.580 -47.089 -40.680  1.00 29.890          C  
ATOM   9210  O   PHE A 601      44.316 -46.059 -41.318  1.00 30.090          O  
ATOM   9211  CB  PHE A 601      46.702 -47.588 -41.878  1.00 43.630          C  
ATOM   9212  CG  PHE A 601      47.608 -48.617 -42.462  1.00 43.630          C  
ATOM   9213  CD1 PHE A 601      47.377 -49.093 -43.742  1.00 43.630          C  
ATOM   9214  CD2 PHE A 601      48.693 -49.108 -41.765  1.00 43.630          C  
ATOM   9215  CE1 PHE A 601      48.183 -50.021 -44.302  1.00 43.630          C  
ATOM   9216  CE2 PHE A 601      49.516 -50.054 -42.343  1.00 43.630          C  
ATOM   9217  CZ  PHE A 601      49.258 -50.512 -43.615  1.00 43.630          C  
ATOM   9218  H   PHE A 601      44.448 -48.406 -43.187  1.00 37.620          H  
ATOM   9219  HA  PHE A 601      45.697 -48.899 -40.507  1.00 37.310          H  
ATOM   9220 1HB  PHE A 601      46.466 -46.877 -42.620  1.00 52.360          H  
ATOM   9221 2HB  PHE A 601      47.249 -47.062 -41.094  1.00 52.360          H  
ATOM   9222  HD1 PHE A 601      46.532 -48.724 -44.318  1.00 52.360          H  
ATOM   9223  HD2 PHE A 601      48.900 -48.744 -40.758  1.00 52.360          H  
ATOM   9224  HE1 PHE A 601      47.956 -50.361 -45.293  1.00 52.360          H  
ATOM   9225  HE2 PHE A 601      50.368 -50.434 -41.799  1.00 52.360          H  
ATOM   9226  HZ  PHE A 601      49.908 -51.260 -44.068  1.00 52.360          H  
ATOM   9227  N   GLU A 602      44.194 -47.315 -39.428  1.00 28.700          N  
ATOM   9228  CA  GLU A 602      43.325 -46.440 -38.652  1.00 27.500          C  
ATOM   9229  C   GLU A 602      43.985 -46.142 -37.307  1.00 27.130          C  
ATOM   9230  O   GLU A 602      44.726 -46.978 -36.773  1.00 27.070          O  
ATOM   9231  CB  GLU A 602      41.974 -47.118 -38.409  1.00 38.980          C  
ATOM   9232  CG  GLU A 602      41.142 -47.445 -39.649  1.00 38.980          C  
ATOM   9233  CD  GLU A 602      39.847 -48.151 -39.281  1.00 38.980          C  
ATOM   9234  OE1 GLU A 602      39.694 -48.459 -38.119  1.00 38.980          O  
ATOM   9235  OE2 GLU A 602      39.024 -48.399 -40.131  1.00 38.980          O  
ATOM   9236  H   GLU A 602      44.505 -48.176 -38.995  1.00 34.440          H  
ATOM   9237  HA  GLU A 602      43.182 -45.501 -39.190  1.00 33.000          H  
ATOM   9238 1HB  GLU A 602      42.147 -48.055 -37.914  1.00 46.780          H  
ATOM   9239 2HB  GLU A 602      41.371 -46.503 -37.741  1.00 46.780          H  
ATOM   9240 1HG  GLU A 602      40.915 -46.526 -40.188  1.00 46.780          H  
ATOM   9241 2HG  GLU A 602      41.727 -48.092 -40.303  1.00 46.780          H  
ATOM   9242  N   GLU A 603      43.695 -44.975 -36.746  1.00 26.950          N  
ATOM   9243  CA  GLU A 603      44.278 -44.581 -35.473  1.00 26.630          C  
ATOM   9244  C   GLU A 603      44.070 -45.610 -34.376  1.00 26.690          C  
ATOM   9245  O   GLU A 603      42.947 -46.028 -34.104  1.00 26.270          O  
ATOM   9246  CB  GLU A 603      43.672 -43.254 -35.027  1.00 37.410          C  
ATOM   9247  CG  GLU A 603      44.247 -42.669 -33.742  1.00 37.410          C  
ATOM   9248  CD  GLU A 603      43.635 -41.347 -33.438  1.00 37.410          C  
ATOM   9249  OE1 GLU A 603      42.607 -41.062 -34.022  1.00 37.410          O  
ATOM   9250  OE2 GLU A 603      44.197 -40.588 -32.677  1.00 37.410          O  
ATOM   9251  H   GLU A 603      43.084 -44.331 -37.233  1.00 32.340          H  
ATOM   9252  HA  GLU A 603      45.349 -44.443 -35.621  1.00 31.960          H  
ATOM   9253 1HB  GLU A 603      43.814 -42.511 -35.821  1.00 44.890          H  
ATOM   9254 2HB  GLU A 603      42.599 -43.378 -34.886  1.00 44.890          H  
ATOM   9255 1HG  GLU A 603      44.040 -43.344 -32.912  1.00 44.890          H  
ATOM   9256 2HG  GLU A 603      45.319 -42.573 -33.834  1.00 44.890          H  
ATOM   9257  N   SER A 604      45.184 -45.982 -33.743  1.00 27.250          N  
ATOM   9258  CA  SER A 604      45.285 -46.935 -32.632  1.00 27.440          C  
ATOM   9259  C   SER A 604      44.715 -48.333 -32.896  1.00 27.510          C  
ATOM   9260  O   SER A 604      44.544 -49.114 -31.959  1.00 27.660          O  
ATOM   9261  CB  SER A 604      44.626 -46.352 -31.393  1.00 38.340          C  
ATOM   9262  OG  SER A 604      45.255 -45.156 -30.998  1.00 38.340          O  
ATOM   9263  H   SER A 604      46.045 -45.565 -34.060  1.00 32.700          H  
ATOM   9264  HA  SER A 604      46.345 -47.058 -32.413  1.00 32.930          H  
ATOM   9265 1HB  SER A 604      43.570 -46.164 -31.593  1.00 46.010          H  
ATOM   9266 2HB  SER A 604      44.675 -47.075 -30.580  1.00 46.010          H  
ATOM   9267  HG  SER A 604      44.769 -44.844 -30.232  1.00 46.010          H  
ATOM   9268  N   ASN A 605      44.492 -48.683 -34.156  1.00 27.440          N  
ATOM   9269  CA  ASN A 605      43.998 -50.006 -34.508  1.00 27.550          C  
ATOM   9270  C   ASN A 605      45.146 -50.878 -35.012  1.00 28.150          C  
ATOM   9271  O   ASN A 605      45.747 -50.596 -36.047  1.00 28.250          O  
ATOM   9272  CB  ASN A 605      42.821 -49.866 -35.451  1.00 38.530          C  
ATOM   9273  CG  ASN A 605      41.615 -49.261 -34.731  1.00 38.530          C  
ATOM   9274  OD1 ASN A 605      41.496 -49.418 -33.509  1.00 38.530          O  
ATOM   9275  ND2 ASN A 605      40.707 -48.633 -35.432  1.00 38.530          N  
ATOM   9276  H   ASN A 605      44.648 -47.998 -34.904  1.00 32.930          H  
ATOM   9277  HA  ASN A 605      43.626 -50.491 -33.603  1.00 33.060          H  
ATOM   9278 1HB  ASN A 605      43.112 -49.212 -36.258  1.00 46.230          H  
ATOM   9279 2HB  ASN A 605      42.546 -50.779 -35.872  1.00 46.230          H  
ATOM   9280 1HD2 ASN A 605      39.904 -48.256 -34.973  1.00 46.230          H  
ATOM   9281 2HD2 ASN A 605      40.758 -48.538 -36.444  1.00 46.230          H  
ATOM   9282  N   ILE A 606      45.444 -51.961 -34.295  1.00 28.610          N  
ATOM   9283  CA  ILE A 606      46.609 -52.804 -34.592  1.00 29.280          C  
ATOM   9284  C   ILE A 606      46.643 -53.311 -36.045  1.00 29.800          C  
ATOM   9285  O   ILE A 606      45.629 -53.760 -36.596  1.00 29.550          O  
ATOM   9286  CB  ILE A 606      46.597 -53.983 -33.593  1.00 40.720          C  
ATOM   9287  CG1 ILE A 606      47.932 -54.743 -33.582  1.00 40.720          C  
ATOM   9288  CG2 ILE A 606      45.422 -54.951 -33.952  1.00 40.720          C  
ATOM   9289  CD1 ILE A 606      48.124 -55.693 -32.388  1.00 40.720          C  
ATOM   9290  H   ILE A 606      44.892 -52.181 -33.455  1.00 34.330          H  
ATOM   9291  HA  ILE A 606      47.509 -52.212 -34.422  1.00 35.140          H  
ATOM   9292  HB  ILE A 606      46.437 -53.581 -32.609  1.00 48.870          H  
ATOM   9293 1HG1 ILE A 606      47.999 -55.326 -34.468  1.00 48.870          H  
ATOM   9294 2HG1 ILE A 606      48.750 -54.020 -33.576  1.00 48.870          H  
ATOM   9295 1HG2 ILE A 606      45.372 -55.717 -33.236  1.00 48.870          H  
ATOM   9296 2HG2 ILE A 606      44.487 -54.407 -33.951  1.00 48.870          H  
ATOM   9297 3HG2 ILE A 606      45.563 -55.399 -34.924  1.00 48.870          H  
ATOM   9298 1HD1 ILE A 606      49.096 -56.181 -32.481  1.00 48.870          H  
ATOM   9299 2HD1 ILE A 606      48.092 -55.126 -31.456  1.00 48.870          H  
ATOM   9300 3HD1 ILE A 606      47.362 -56.444 -32.366  1.00 48.870          H  
ATOM   9301  N   GLU A 607      47.832 -53.228 -36.661  1.00 30.550          N  
ATOM   9302  CA  GLU A 607      48.072 -53.628 -38.051  1.00 31.140          C  
ATOM   9303  C   GLU A 607      48.098 -55.151 -38.265  1.00 30.610          C  
ATOM   9304  O   GLU A 607      47.988 -55.647 -39.388  1.00 30.890          O  
ATOM   9305  CB  GLU A 607      49.395 -53.003 -38.521  1.00 43.360          C  
ATOM   9306  CG  GLU A 607      50.699 -53.621 -37.919  1.00 43.360          C  
ATOM   9307  CD  GLU A 607      51.084 -53.079 -36.569  1.00 43.360          C  
ATOM   9308  OE1 GLU A 607      50.248 -52.479 -35.936  1.00 43.360          O  
ATOM   9309  OE2 GLU A 607      52.207 -53.263 -36.176  1.00 43.360          O  
ATOM   9310  H   GLU A 607      48.620 -52.833 -36.140  1.00 36.660          H  
ATOM   9311  HA  GLU A 607      47.268 -53.218 -38.662  1.00 37.370          H  
ATOM   9312 1HB  GLU A 607      49.443 -53.051 -39.594  1.00 52.030          H  
ATOM   9313 2HB  GLU A 607      49.394 -51.947 -38.257  1.00 52.030          H  
ATOM   9314 1HG  GLU A 607      50.619 -54.701 -37.859  1.00 52.030          H  
ATOM   9315 2HG  GLU A 607      51.508 -53.401 -38.601  1.00 52.030          H  
ATOM   9316  N   ASP A 608      48.251 -55.894 -37.184  1.00 29.850          N  
ATOM   9317  CA  ASP A 608      48.275 -57.354 -37.218  1.00 29.340          C  
ATOM   9318  C   ASP A 608      47.787 -57.838 -35.845  1.00 28.610          C  
ATOM   9319  O   ASP A 608      48.557 -57.778 -34.890  1.00 28.500          O  
ATOM   9320  CB  ASP A 608      49.708 -57.866 -37.488  1.00 41.280          C  
ATOM   9321  CG  ASP A 608      49.827 -59.418 -37.711  1.00 41.280          C  
ATOM   9322  OD1 ASP A 608      48.841 -60.089 -37.649  1.00 41.280          O  
ATOM   9323  OD2 ASP A 608      50.925 -59.901 -37.956  1.00 41.280          O  
ATOM   9324  H   ASP A 608      48.374 -55.403 -36.310  1.00 35.820          H  
ATOM   9325  HA  ASP A 608      47.634 -57.697 -38.022  1.00 35.210          H  
ATOM   9326 1HB  ASP A 608      50.100 -57.367 -38.378  1.00 49.540          H  
ATOM   9327 2HB  ASP A 608      50.351 -57.581 -36.651  1.00 49.540          H  
ATOM   9328  N   PRO A 609      46.505 -58.209 -35.664  1.00 28.130          N  
ATOM   9329  CA  PRO A 609      45.953 -58.574 -34.374  1.00 27.490          C  
ATOM   9330  C   PRO A 609      46.625 -59.836 -33.876  1.00 28.140          C  
ATOM   9331  O   PRO A 609      46.855 -60.753 -34.660  1.00 28.370          O  
ATOM   9332  CB  PRO A 609      44.458 -58.751 -34.673  1.00 41.230          C  
ATOM   9333  CG  PRO A 609      44.394 -59.069 -36.157  1.00 41.230          C  
ATOM   9334  CD  PRO A 609      45.583 -58.337 -36.789  1.00 41.230          C  
ATOM   9335  HA  PRO A 609      46.126 -57.761 -33.675  1.00 32.990          H  
ATOM   9336 1HB  PRO A 609      44.048 -59.558 -34.044  1.00 49.480          H  
ATOM   9337 2HB  PRO A 609      43.913 -57.830 -34.407  1.00 49.480          H  
ATOM   9338 1HG  PRO A 609      44.462 -60.161 -36.304  1.00 49.480          H  
ATOM   9339 2HG  PRO A 609      43.426 -58.752 -36.577  1.00 49.480          H  
ATOM   9340 1HD  PRO A 609      46.007 -59.010 -37.557  1.00 49.480          H  
ATOM   9341 2HD  PRO A 609      45.306 -57.347 -37.188  1.00 49.480          H  
ATOM   9342  N   LEU A 610      46.871 -59.914 -32.573  1.00 28.420          N  
ATOM   9343  CA  LEU A 610      47.521 -61.078 -31.988  1.00 29.060          C  
ATOM   9344  C   LEU A 610      46.828 -61.469 -30.688  1.00 28.240          C  
ATOM   9345  O   LEU A 610      46.120 -62.473 -30.619  1.00 28.100          O  
ATOM   9346  CB  LEU A 610      49.004 -60.749 -31.719  1.00 40.430          C  
ATOM   9347  CG  LEU A 610      49.902 -60.429 -32.969  1.00 40.430          C  
ATOM   9348  CD1 LEU A 610      51.249 -59.954 -32.489  1.00 40.430          C  
ATOM   9349  CD2 LEU A 610      50.070 -61.658 -33.882  1.00 40.430          C  
ATOM   9350  H   LEU A 610      46.607 -59.145 -31.973  1.00 34.100          H  
ATOM   9351  HA  LEU A 610      47.440 -61.914 -32.677  1.00 34.870          H  
ATOM   9352 1HB  LEU A 610      49.057 -59.882 -31.074  1.00 48.510          H  
ATOM   9353 2HB  LEU A 610      49.452 -61.593 -31.194  1.00 48.510          H  
ATOM   9354  HG  LEU A 610      49.447 -59.628 -33.539  1.00 48.510          H  
ATOM   9355 1HD1 LEU A 610      51.858 -59.701 -33.349  1.00 48.510          H  
ATOM   9356 2HD1 LEU A 610      51.122 -59.069 -31.865  1.00 48.510          H  
ATOM   9357 3HD1 LEU A 610      51.731 -60.740 -31.913  1.00 48.510          H  
ATOM   9358 1HD2 LEU A 610      50.685 -61.388 -34.735  1.00 48.510          H  
ATOM   9359 2HD2 LEU A 610      50.545 -62.472 -33.337  1.00 48.510          H  
ATOM   9360 3HD2 LEU A 610      49.102 -61.985 -34.249  1.00 48.510          H  
ATOM   9361  N   ILE A 611      47.030 -60.656 -29.655  1.00 27.730          N  
ATOM   9362  CA  ILE A 611      46.438 -60.908 -28.353  1.00 26.990          C  
ATOM   9363  C   ILE A 611      45.290 -59.934 -28.200  1.00 25.820          C  
ATOM   9364  O   ILE A 611      45.464 -58.716 -28.316  1.00 25.910          O  
ATOM   9365  CB  ILE A 611      47.467 -60.736 -27.224  1.00 38.080          C  
ATOM   9366  CG1 ILE A 611      48.648 -61.725 -27.461  1.00 38.080          C  
ATOM   9367  CG2 ILE A 611      46.789 -61.027 -25.866  1.00 38.080          C  
ATOM   9368  CD1 ILE A 611      49.862 -61.494 -26.587  1.00 38.080          C  
ATOM   9369  H   ILE A 611      47.612 -59.843 -29.776  1.00 33.280          H  
ATOM   9370  HA  ILE A 611      46.044 -61.923 -28.322  1.00 32.390          H  
ATOM   9371  HB  ILE A 611      47.857 -59.719 -27.232  1.00 45.700          H  
ATOM   9372 1HG1 ILE A 611      48.290 -62.740 -27.295  1.00 45.700          H  
ATOM   9373 2HG1 ILE A 611      48.971 -61.642 -28.495  1.00 45.700          H  
ATOM   9374 1HG2 ILE A 611      47.499 -60.907 -25.058  1.00 45.700          H  
ATOM   9375 2HG2 ILE A 611      45.965 -60.352 -25.701  1.00 45.700          H  
ATOM   9376 3HG2 ILE A 611      46.412 -62.050 -25.863  1.00 45.700          H  
ATOM   9377 1HD1 ILE A 611      50.628 -62.229 -26.837  1.00 45.700          H  
ATOM   9378 2HD1 ILE A 611      50.253 -60.491 -26.763  1.00 45.700          H  
ATOM   9379 3HD1 ILE A 611      49.605 -61.599 -25.539  1.00 45.700          H  
ATOM   9380  N   VAL A 612      44.098 -60.445 -27.959  1.00 24.780          N  
ATOM   9381  CA  VAL A 612      42.973 -59.539 -27.996  1.00 23.670          C  
ATOM   9382  C   VAL A 612      42.723 -58.712 -26.739  1.00 23.320          C  
ATOM   9383  O   VAL A 612      41.886 -59.026 -25.890  1.00 22.500          O  
ATOM   9384  CB  VAL A 612      41.726 -60.329 -28.448  1.00 33.580          C  
ATOM   9385  CG1 VAL A 612      40.501 -59.441 -28.538  1.00 33.580          C  
ATOM   9386  CG2 VAL A 612      42.023 -60.916 -29.837  1.00 33.580          C  
ATOM   9387  H   VAL A 612      43.985 -61.439 -27.812  1.00 29.740          H  
ATOM   9388  HA  VAL A 612      43.177 -58.831 -28.786  1.00 28.400          H  
ATOM   9389  HB  VAL A 612      41.514 -61.128 -27.737  1.00 40.300          H  
ATOM   9390 1HG1 VAL A 612      39.673 -60.020 -28.870  1.00 40.300          H  
ATOM   9391 2HG1 VAL A 612      40.269 -59.044 -27.580  1.00 40.300          H  
ATOM   9392 3HG1 VAL A 612      40.680 -58.632 -29.242  1.00 40.300          H  
ATOM   9393 1HG2 VAL A 612      41.169 -61.485 -30.189  1.00 40.300          H  
ATOM   9394 2HG2 VAL A 612      42.227 -60.105 -30.534  1.00 40.300          H  
ATOM   9395 3HG2 VAL A 612      42.892 -61.573 -29.794  1.00 40.300          H  
ATOM   9396  N   THR A 613      43.413 -57.582 -26.743  1.00 23.990          N  
ATOM   9397  CA  THR A 613      43.431 -56.498 -25.773  1.00 23.900          C  
ATOM   9398  C   THR A 613      42.827 -55.348 -26.595  1.00 24.180          C  
ATOM   9399  O   THR A 613      42.627 -55.558 -27.797  1.00 24.910          O  
ATOM   9400  CB  THR A 613      44.886 -56.201 -25.319  1.00 33.500          C  
ATOM   9401  OG1 THR A 613      45.617 -55.616 -26.411  1.00 33.500          O  
ATOM   9402  CG2 THR A 613      45.559 -57.490 -24.944  1.00 33.500          C  
ATOM   9403  H   THR A 613      44.096 -57.539 -27.501  1.00 28.790          H  
ATOM   9404  HA  THR A 613      42.798 -56.734 -24.919  1.00 28.680          H  
ATOM   9405  HB  THR A 613      44.913 -55.567 -24.458  1.00 40.200          H  
ATOM   9406  HG1 THR A 613      46.468 -55.265 -26.094  1.00 40.200          H  
ATOM   9407 1HG2 THR A 613      46.582 -57.285 -24.639  1.00 40.200          H  
ATOM   9408 2HG2 THR A 613      45.020 -57.960 -24.125  1.00 40.200          H  
ATOM   9409 3HG2 THR A 613      45.571 -58.146 -25.791  1.00 40.200          H  
ATOM   9410  N   PRO A 614      42.565 -54.126 -26.064  1.00 23.730          N  
ATOM   9411  CA  PRO A 614      42.003 -52.990 -26.805  1.00 24.000          C  
ATOM   9412  C   PRO A 614      42.665 -52.775 -28.173  1.00 25.390          C  
ATOM   9413  O   PRO A 614      41.988 -52.488 -29.160  1.00 25.670          O  
ATOM   9414  CB  PRO A 614      42.224 -51.832 -25.836  1.00 36.000          C  
ATOM   9415  CG  PRO A 614      42.146 -52.492 -24.462  1.00 36.000          C  
ATOM   9416  CD  PRO A 614      42.831 -53.828 -24.637  1.00 36.000          C  
ATOM   9417  HA  PRO A 614      40.926 -53.120 -26.917  1.00 28.800          H  
ATOM   9418 1HB  PRO A 614      43.195 -51.351 -26.037  1.00 43.200          H  
ATOM   9419 2HB  PRO A 614      41.446 -51.059 -25.992  1.00 43.200          H  
ATOM   9420 1HG  PRO A 614      42.630 -51.854 -23.705  1.00 43.200          H  
ATOM   9421 2HG  PRO A 614      41.089 -52.595 -24.161  1.00 43.200          H  
ATOM   9422 1HD  PRO A 614      43.895 -53.667 -24.455  1.00 43.200          H  
ATOM   9423 2HD  PRO A 614      42.388 -54.589 -23.973  1.00 43.200          H  
ATOM   9424  N   ASP A 615      43.979 -53.038 -28.274  1.00 26.280          N  
ATOM   9425  CA  ASP A 615      44.723 -52.915 -29.533  1.00 27.660          C  
ATOM   9426  C   ASP A 615      43.998 -53.596 -30.711  1.00 27.960          C  
ATOM   9427  O   ASP A 615      44.085 -53.152 -31.863  1.00 28.860          O  
ATOM   9428  CB  ASP A 615      46.083 -53.602 -29.384  1.00 38.170          C  
ATOM   9429  CG  ASP A 615      47.058 -52.905 -28.449  1.00 38.170          C  
ATOM   9430  OD1 ASP A 615      46.838 -51.776 -28.085  1.00 38.170          O  
ATOM   9431  OD2 ASP A 615      48.016 -53.535 -28.087  1.00 38.170          O  
ATOM   9432  H   ASP A 615      44.523 -53.271 -27.452  1.00 31.540          H  
ATOM   9433  HA  ASP A 615      44.857 -51.857 -29.761  1.00 33.190          H  
ATOM   9434 1HB  ASP A 615      45.928 -54.626 -29.027  1.00 45.810          H  
ATOM   9435 2HB  ASP A 615      46.544 -53.674 -30.351  1.00 45.810          H  
ATOM   9436  N   CYS A 616      43.286 -54.692 -30.405  1.00 27.260          N  
ATOM   9437  CA  CYS A 616      42.576 -55.515 -31.368  1.00 27.530          C  
ATOM   9438  C   CYS A 616      41.073 -55.389 -31.143  1.00 26.650          C  
ATOM   9439  O   CYS A 616      40.288 -55.409 -32.097  1.00 26.990          O  
ATOM   9440  CB  CYS A 616      42.881 -57.001 -31.153  1.00 38.430          C  
ATOM   9441  SG  CYS A 616      44.627 -57.499 -31.180  1.00 38.430          S  
ATOM   9442  H   CYS A 616      43.240 -54.959 -29.425  1.00 32.710          H  
ATOM   9443  HA  CYS A 616      42.826 -55.198 -32.378  1.00 33.040          H  
ATOM   9444 1HB  CYS A 616      42.465 -57.289 -30.201  1.00 46.120          H  
ATOM   9445 2HB  CYS A 616      42.360 -57.578 -31.916  1.00 46.120          H  
ATOM   9446  HG  CYS A 616      44.844 -57.391 -29.854  1.00 46.120          H  
ATOM   9447  N   GLN A 617      40.655 -55.263 -29.876  1.00 25.520          N  
ATOM   9448  CA  GLN A 617      39.226 -55.253 -29.547  1.00 24.630          C  
ATOM   9449  C   GLN A 617      38.519 -54.054 -30.161  1.00 25.040          C  
ATOM   9450  O   GLN A 617      37.346 -54.134 -30.511  1.00 24.840          O  
ATOM   9451  CB  GLN A 617      38.976 -55.231 -28.034  1.00 34.840          C  
ATOM   9452  CG  GLN A 617      39.371 -56.474 -27.302  1.00 34.840          C  
ATOM   9453  CD  GLN A 617      39.172 -56.380 -25.807  1.00 34.840          C  
ATOM   9454  OE1 GLN A 617      38.311 -55.625 -25.354  1.00 34.840          O  
ATOM   9455  NE2 GLN A 617      39.931 -57.143 -25.023  1.00 34.840          N  
ATOM   9456  H   GLN A 617      41.347 -55.205 -29.129  1.00 30.620          H  
ATOM   9457  HA  GLN A 617      38.778 -56.154 -29.959  1.00 29.560          H  
ATOM   9458 1HB  GLN A 617      39.468 -54.418 -27.606  1.00 41.810          H  
ATOM   9459 2HB  GLN A 617      37.908 -55.081 -27.856  1.00 41.810          H  
ATOM   9460 1HG  GLN A 617      38.760 -57.269 -27.666  1.00 41.810          H  
ATOM   9461 2HG  GLN A 617      40.410 -56.681 -27.498  1.00 41.810          H  
ATOM   9462 1HE2 GLN A 617      39.816 -57.111 -24.034  1.00 41.810          H  
ATOM   9463 2HE2 GLN A 617      40.635 -57.785 -25.408  1.00 41.810          H  
ATOM   9464  N   GLU A 618      39.218 -52.927 -30.293  1.00 25.650          N  
ATOM   9465  CA  GLU A 618      38.602 -51.723 -30.836  1.00 26.140          C  
ATOM   9466  C   GLU A 618      38.625 -51.679 -32.375  1.00 27.260          C  
ATOM   9467  O   GLU A 618      38.154 -50.711 -32.977  1.00 27.640          O  
ATOM   9468  CB  GLU A 618      39.280 -50.482 -30.245  1.00 36.400          C  
ATOM   9469  CG  GLU A 618      39.080 -50.335 -28.714  1.00 36.400          C  
ATOM   9470  CD  GLU A 618      39.764 -49.106 -28.124  1.00 36.400          C  
ATOM   9471  OE1 GLU A 618      40.327 -48.355 -28.877  1.00 36.400          O  
ATOM   9472  OE2 GLU A 618      39.672 -48.885 -26.929  1.00 36.400          O  
ATOM   9473  H   GLU A 618      40.191 -52.880 -29.968  1.00 30.780          H  
ATOM   9474  HA  GLU A 618      37.559 -51.710 -30.522  1.00 31.370          H  
ATOM   9475 1HB  GLU A 618      40.356 -50.527 -30.446  1.00 43.680          H  
ATOM   9476 2HB  GLU A 618      38.892 -49.587 -30.728  1.00 43.680          H  
ATOM   9477 1HG  GLU A 618      38.010 -50.282 -28.505  1.00 43.680          H  
ATOM   9478 2HG  GLU A 618      39.471 -51.230 -28.227  1.00 43.680          H  
ATOM   9479  N   LYS A 619      39.197 -52.711 -33.006  1.00 27.840          N  
ATOM   9480  CA  LYS A 619      39.304 -52.809 -34.458  1.00 28.980          C  
ATOM   9481  C   LYS A 619      38.417 -53.932 -34.994  1.00 28.750          C  
ATOM   9482  O   LYS A 619      37.614 -53.744 -35.912  1.00 29.310          O  
ATOM   9483  CB  LYS A 619      40.748 -53.110 -34.869  1.00 40.120          C  
ATOM   9484  CG  LYS A 619      40.958 -53.173 -36.378  1.00 40.120          C  
ATOM   9485  CD  LYS A 619      42.405 -53.459 -36.741  1.00 40.120          C  
ATOM   9486  CE  LYS A 619      42.602 -53.420 -38.232  1.00 40.120          C  
ATOM   9487  NZ  LYS A 619      44.006 -53.530 -38.576  1.00 40.120          N  
ATOM   9488  H   LYS A 619      39.543 -53.491 -32.454  1.00 33.410          H  
ATOM   9489  HA  LYS A 619      38.980 -51.868 -34.904  1.00 34.780          H  
ATOM   9490 1HB  LYS A 619      41.405 -52.349 -34.454  1.00 48.140          H  
ATOM   9491 2HB  LYS A 619      41.060 -54.060 -34.443  1.00 48.140          H  
ATOM   9492 1HG  LYS A 619      40.336 -53.963 -36.802  1.00 48.140          H  
ATOM   9493 2HG  LYS A 619      40.652 -52.223 -36.822  1.00 48.140          H  
ATOM   9494 1HD  LYS A 619      43.107 -52.792 -36.267  1.00 48.140          H  
ATOM   9495 2HD  LYS A 619      42.651 -54.467 -36.404  1.00 48.140          H  
ATOM   9496 1HE  LYS A 619      42.064 -54.249 -38.686  1.00 48.140          H  
ATOM   9497 2HE  LYS A 619      42.213 -52.481 -38.632  1.00 48.140          H  
ATOM   9498 1HZ  LYS A 619      44.113 -53.505 -39.578  1.00 48.140          H  
ATOM   9499 2HZ  LYS A 619      44.515 -52.753 -38.159  1.00 48.140          H  
ATOM   9500 3HZ  LYS A 619      44.374 -54.398 -38.201  1.00 48.140          H  
ATOM   9501  N   THR A 620      38.639 -55.118 -34.443  1.00 27.990          N  
ATOM   9502  CA  THR A 620      37.974 -56.357 -34.804  1.00 27.810          C  
ATOM   9503  C   THR A 620      36.671 -56.438 -34.007  1.00 27.160          C  
ATOM   9504  O   THR A 620      36.456 -55.618 -33.126  1.00 26.440          O  
ATOM   9505  CB  THR A 620      38.928 -57.547 -34.548  1.00 39.010          C  
ATOM   9506  OG1 THR A 620      39.216 -57.660 -33.145  1.00 39.010          O  
ATOM   9507  CG2 THR A 620      40.252 -57.355 -35.296  1.00 39.010          C  
ATOM   9508  H   THR A 620      39.316 -55.166 -33.691  1.00 33.590          H  
ATOM   9509  HA  THR A 620      37.725 -56.332 -35.864  1.00 33.370          H  
ATOM   9510  HB  THR A 620      38.457 -58.463 -34.893  1.00 46.810          H  
ATOM   9511  HG1 THR A 620      39.596 -56.820 -32.816  1.00 46.810          H  
ATOM   9512 1HG2 THR A 620      40.906 -58.207 -35.108  1.00 46.810          H  
ATOM   9513 2HG2 THR A 620      40.058 -57.274 -36.363  1.00 46.810          H  
ATOM   9514 3HG2 THR A 620      40.740 -56.448 -34.950  1.00 46.810          H  
ATOM   9515  N   SER A 621      35.789 -57.408 -34.271  1.00 27.440          N  
ATOM   9516  CA  SER A 621      34.543 -57.427 -33.494  1.00 26.910          C  
ATOM   9517  C   SER A 621      34.753 -57.448 -31.956  1.00 26.830          C  
ATOM   9518  O   SER A 621      34.006 -56.764 -31.256  1.00 26.780          O  
ATOM   9519  CB  SER A 621      33.635 -58.564 -33.952  1.00 37.890          C  
ATOM   9520  OG  SER A 621      33.182 -58.349 -35.262  1.00 37.890          O  
ATOM   9521  H   SER A 621      35.946 -58.082 -35.004  1.00 32.930          H  
ATOM   9522  HA  SER A 621      34.010 -56.503 -33.723  1.00 32.290          H  
ATOM   9523 1HB  SER A 621      34.151 -59.496 -33.925  1.00 45.460          H  
ATOM   9524 2HB  SER A 621      32.783 -58.644 -33.274  1.00 45.460          H  
ATOM   9525  HG  SER A 621      32.606 -59.090 -35.466  1.00 45.460          H  
ATOM   9526  N   PRO A 622      35.730 -58.200 -31.389  1.00 26.840          N  
ATOM   9527  CA  PRO A 622      36.627 -59.240 -31.906  1.00 27.710          C  
ATOM   9528  C   PRO A 622      35.910 -60.530 -32.259  1.00 27.710          C  
ATOM   9529  O   PRO A 622      34.895 -60.859 -31.651  1.00 27.650          O  
ATOM   9530  CB  PRO A 622      37.582 -59.445 -30.742  1.00 41.560          C  
ATOM   9531  CG  PRO A 622      36.806 -58.990 -29.528  1.00 41.560          C  
ATOM   9532  CD  PRO A 622      35.998 -57.855 -29.998  1.00 41.560          C  
ATOM   9533  HA  PRO A 622      37.190 -58.883 -32.758  1.00 33.250          H  
ATOM   9534 1HB  PRO A 622      37.894 -60.490 -30.715  1.00 49.880          H  
ATOM   9535 2HB  PRO A 622      38.491 -58.851 -30.908  1.00 49.880          H  
ATOM   9536 1HG  PRO A 622      36.137 -59.762 -29.151  1.00 49.880          H  
ATOM   9537 2HG  PRO A 622      37.481 -58.741 -28.725  1.00 49.880          H  
ATOM   9538 1HD  PRO A 622      35.086 -57.811 -29.429  1.00 49.880          H  
ATOM   9539 2HD  PRO A 622      36.544 -56.902 -29.951  1.00 49.880          H  
ATOM   9540  N   LYS A 623      36.438 -61.250 -33.244  1.00 27.850          N  
ATOM   9541  CA  LYS A 623      35.891 -62.538 -33.659  1.00 27.900          C  
ATOM   9542  C   LYS A 623      36.492 -63.683 -32.854  1.00 28.680          C  
ATOM   9543  O   LYS A 623      37.702 -63.720 -32.644  1.00 29.440          O  
ATOM   9544  CB  LYS A 623      36.143 -62.752 -35.154  1.00 39.040          C  
ATOM   9545  CG  LYS A 623      35.533 -64.026 -35.746  1.00 39.040          C  
ATOM   9546  CD  LYS A 623      35.763 -64.094 -37.257  1.00 39.040          C  
ATOM   9547  CE  LYS A 623      35.178 -65.366 -37.861  1.00 39.040          C  
ATOM   9548  NZ  LYS A 623      35.410 -65.437 -39.333  1.00 39.040          N  
ATOM   9549  H   LYS A 623      37.272 -60.914 -33.708  1.00 33.420          H  
ATOM   9550  HA  LYS A 623      34.815 -62.529 -33.481  1.00 33.480          H  
ATOM   9551 1HB  LYS A 623      35.747 -61.902 -35.710  1.00 46.850          H  
ATOM   9552 2HB  LYS A 623      37.217 -62.788 -35.334  1.00 46.850          H  
ATOM   9553 1HG  LYS A 623      35.995 -64.903 -35.289  1.00 46.850          H  
ATOM   9554 2HG  LYS A 623      34.463 -64.051 -35.543  1.00 46.850          H  
ATOM   9555 1HD  LYS A 623      35.300 -63.229 -37.736  1.00 46.850          H  
ATOM   9556 2HD  LYS A 623      36.834 -64.068 -37.461  1.00 46.850          H  
ATOM   9557 1HE  LYS A 623      35.642 -66.231 -37.388  1.00 46.850          H  
ATOM   9558 2HE  LYS A 623      34.106 -65.392 -37.671  1.00 46.850          H  
ATOM   9559 1HZ  LYS A 623      35.010 -66.292 -39.698  1.00 46.850          H  
ATOM   9560 2HZ  LYS A 623      34.973 -64.645 -39.784  1.00 46.850          H  
ATOM   9561 3HZ  LYS A 623      36.402 -65.426 -39.521  1.00 46.850          H  
ATOM   9562  N   GLY A 624      35.650 -64.628 -32.414  1.00 28.550          N  
ATOM   9563  CA  GLY A 624      36.128 -65.805 -31.676  1.00 29.260          C  
ATOM   9564  C   GLY A 624      36.464 -65.463 -30.229  1.00 29.600          C  
ATOM   9565  O   GLY A 624      37.174 -66.201 -29.544  1.00 30.290          O  
ATOM   9566  H   GLY A 624      34.662 -64.535 -32.615  1.00 34.260          H  
ATOM   9567 1HA  GLY A 624      35.365 -66.582 -31.699  1.00 35.110          H  
ATOM   9568 2HA  GLY A 624      37.011 -66.206 -32.170  1.00 35.110          H  
ATOM   9569  N   VAL A 625      35.967 -64.320 -29.796  1.00 29.130          N  
ATOM   9570  CA  VAL A 625      36.203 -63.751 -28.487  1.00 29.390          C  
ATOM   9571  C   VAL A 625      34.887 -63.430 -27.799  1.00 28.570          C  
ATOM   9572  O   VAL A 625      33.939 -62.969 -28.435  1.00 28.670          O  
ATOM   9573  CB  VAL A 625      37.092 -62.518 -28.636  1.00 41.040          C  
ATOM   9574  CG1 VAL A 625      37.320 -61.830 -27.289  1.00 41.040          C  
ATOM   9575  CG2 VAL A 625      38.430 -62.940 -29.242  1.00 41.040          C  
ATOM   9576  H   VAL A 625      35.374 -63.810 -30.437  1.00 34.960          H  
ATOM   9577  HA  VAL A 625      36.735 -64.482 -27.874  1.00 35.270          H  
ATOM   9578  HB  VAL A 625      36.605 -61.838 -29.290  1.00 49.250          H  
ATOM   9579 1HG1 VAL A 625      37.946 -60.957 -27.421  1.00 49.250          H  
ATOM   9580 2HG1 VAL A 625      36.371 -61.522 -26.862  1.00 49.250          H  
ATOM   9581 3HG1 VAL A 625      37.814 -62.522 -26.603  1.00 49.250          H  
ATOM   9582 1HG2 VAL A 625      39.053 -62.089 -29.371  1.00 49.250          H  
ATOM   9583 2HG2 VAL A 625      38.919 -63.649 -28.577  1.00 49.250          H  
ATOM   9584 3HG2 VAL A 625      38.279 -63.403 -30.207  1.00 49.250          H  
ATOM   9585  N   GLU A 626      34.842 -63.712 -26.506  1.00 27.780          N  
ATOM   9586  CA  GLU A 626      33.680 -63.541 -25.652  1.00 27.010          C  
ATOM   9587  C   GLU A 626      33.017 -62.159 -25.709  1.00 26.780          C  
ATOM   9588  O   GLU A 626      33.665 -61.109 -25.889  1.00 27.290          O  
ATOM   9589  CB  GLU A 626      34.086 -63.885 -24.212  1.00 38.120          C  
ATOM   9590  CG  GLU A 626      35.166 -62.958 -23.602  1.00 38.120          C  
ATOM   9591  CD  GLU A 626      36.564 -63.358 -23.986  1.00 38.120          C  
ATOM   9592  OE1 GLU A 626      36.705 -64.309 -24.729  1.00 38.120          O  
ATOM   9593  OE2 GLU A 626      37.485 -62.716 -23.559  1.00 38.120          O  
ATOM   9594  H   GLU A 626      35.691 -64.089 -26.075  1.00 33.340          H  
ATOM   9595  HA  GLU A 626      32.936 -64.270 -25.972  1.00 32.410          H  
ATOM   9596 1HB  GLU A 626      33.211 -63.881 -23.569  1.00 45.750          H  
ATOM   9597 2HB  GLU A 626      34.485 -64.898 -24.193  1.00 45.750          H  
ATOM   9598 1HG  GLU A 626      35.004 -61.933 -23.925  1.00 45.750          H  
ATOM   9599 2HG  GLU A 626      35.072 -62.980 -22.518  1.00 45.750          H  
ATOM   9600  N   ASN A 627      31.701 -62.186 -25.460  1.00 26.050          N  
ATOM   9601  CA  ASN A 627      30.872 -61.000 -25.540  1.00 25.820          C  
ATOM   9602  C   ASN A 627      31.360 -59.799 -24.742  1.00 26.530          C  
ATOM   9603  O   ASN A 627      31.250 -58.698 -25.251  1.00 26.710          O  
ATOM   9604  CB  ASN A 627      29.431 -61.316 -25.161  1.00 36.240          C  
ATOM   9605  CG  ASN A 627      28.705 -62.118 -26.200  1.00 36.240          C  
ATOM   9606  OD1 ASN A 627      29.143 -62.247 -27.346  1.00 36.240          O  
ATOM   9607  ND2 ASN A 627      27.588 -62.675 -25.815  1.00 36.240          N  
ATOM   9608  H   ASN A 627      31.264 -63.083 -25.290  1.00 31.260          H  
ATOM   9609  HA  ASN A 627      30.864 -60.691 -26.586  1.00 30.980          H  
ATOM   9610 1HB  ASN A 627      29.391 -61.873 -24.237  1.00 43.490          H  
ATOM   9611 2HB  ASN A 627      28.890 -60.384 -25.000  1.00 43.490          H  
ATOM   9612 1HD2 ASN A 627      27.056 -63.226 -26.459  1.00 43.490          H  
ATOM   9613 2HD2 ASN A 627      27.260 -62.555 -24.878  1.00 43.490          H  
ATOM   9614  N   PRO A 628      31.880 -59.888 -23.505  1.00 26.970          N  
ATOM   9615  CA  PRO A 628      32.375 -58.720 -22.804  1.00 27.660          C  
ATOM   9616  C   PRO A 628      33.346 -57.875 -23.641  1.00 28.310          C  
ATOM   9617  O   PRO A 628      33.341 -56.648 -23.539  1.00 28.710          O  
ATOM   9618  CB  PRO A 628      33.043 -59.344 -21.579  1.00 41.490          C  
ATOM   9619  CG  PRO A 628      32.233 -60.607 -21.330  1.00 41.490          C  
ATOM   9620  CD  PRO A 628      31.915 -61.129 -22.709  1.00 41.490          C  
ATOM   9621  HA  PRO A 628      31.509 -58.109 -22.494  1.00 33.190          H  
ATOM   9622 1HB  PRO A 628      34.106 -59.550 -21.795  1.00 49.790          H  
ATOM   9623 2HB  PRO A 628      33.016 -58.639 -20.734  1.00 49.790          H  
ATOM   9624 1HG  PRO A 628      32.817 -61.322 -20.730  1.00 49.790          H  
ATOM   9625 2HG  PRO A 628      31.327 -60.368 -20.749  1.00 49.790          H  
ATOM   9626 1HD  PRO A 628      32.724 -61.749 -23.003  1.00 49.790          H  
ATOM   9627 2HD  PRO A 628      30.962 -61.646 -22.701  1.00 49.790          H  
ATOM   9628  N   ALA A 629      34.190 -58.514 -24.480  1.00 28.440          N  
ATOM   9629  CA  ALA A 629      35.124 -57.749 -25.303  1.00 29.060          C  
ATOM   9630  C   ALA A 629      34.347 -56.951 -26.325  1.00 28.840          C  
ATOM   9631  O   ALA A 629      34.552 -55.748 -26.525  1.00 29.290          O  
ATOM   9632  CB  ALA A 629      36.104 -58.668 -25.995  1.00 40.440          C  
ATOM   9633  H   ALA A 629      34.181 -59.529 -24.603  1.00 34.130          H  
ATOM   9634  HA  ALA A 629      35.666 -57.055 -24.662  1.00 34.870          H  
ATOM   9635 1HB  ALA A 629      36.779 -58.072 -26.585  1.00 48.520          H  
ATOM   9636 2HB  ALA A 629      36.668 -59.233 -25.252  1.00 48.520          H  
ATOM   9637 3HB  ALA A 629      35.556 -59.351 -26.637  1.00 48.520          H  
ATOM   9638  N   VAL A 630      33.410 -57.649 -26.953  1.00 28.140          N  
ATOM   9639  CA  VAL A 630      32.600 -57.065 -28.012  1.00 27.870          C  
ATOM   9640  C   VAL A 630      31.758 -55.916 -27.447  1.00 27.870          C  
ATOM   9641  O   VAL A 630      31.650 -54.837 -28.048  1.00 28.190          O  
ATOM   9642  CB  VAL A 630      31.680 -58.152 -28.626  1.00 39.130          C  
ATOM   9643  CG1 VAL A 630      30.719 -57.519 -29.637  1.00 39.130          C  
ATOM   9644  CG2 VAL A 630      32.541 -59.298 -29.269  1.00 39.130          C  
ATOM   9645  H   VAL A 630      33.314 -58.640 -26.691  1.00 33.770          H  
ATOM   9646  HA  VAL A 630      33.253 -56.663 -28.785  1.00 33.440          H  
ATOM   9647  HB  VAL A 630      31.072 -58.575 -27.836  1.00 46.950          H  
ATOM   9648 1HG1 VAL A 630      30.063 -58.290 -30.038  1.00 46.950          H  
ATOM   9649 2HG1 VAL A 630      30.113 -56.750 -29.162  1.00 46.950          H  
ATOM   9650 3HG1 VAL A 630      31.300 -57.072 -30.450  1.00 46.950          H  
ATOM   9651 1HG2 VAL A 630      31.883 -60.066 -29.671  1.00 46.950          H  
ATOM   9652 2HG2 VAL A 630      33.143 -58.902 -30.068  1.00 46.950          H  
ATOM   9653 3HG2 VAL A 630      33.192 -59.748 -28.516  1.00 46.950          H  
ATOM   9654  N   GLN A 631      31.158 -56.164 -26.286  1.00 27.550          N  
ATOM   9655  CA  GLN A 631      30.299 -55.208 -25.624  1.00 27.520          C  
ATOM   9656  C   GLN A 631      31.036 -53.947 -25.218  1.00 28.440          C  
ATOM   9657  O   GLN A 631      30.505 -52.861 -25.447  1.00 28.650          O  
ATOM   9658  CB  GLN A 631      29.659 -55.854 -24.398  1.00 38.540          C  
ATOM   9659  CG  GLN A 631      28.617 -56.924 -24.728  1.00 38.540          C  
ATOM   9660  CD  GLN A 631      28.141 -57.669 -23.502  1.00 38.540          C  
ATOM   9661  OE1 GLN A 631      28.802 -57.669 -22.460  1.00 38.540          O  
ATOM   9662  NE2 GLN A 631      26.986 -58.314 -23.618  1.00 38.540          N  
ATOM   9663  H   GLN A 631      31.307 -57.069 -25.857  1.00 33.060          H  
ATOM   9664  HA  GLN A 631      29.511 -54.926 -26.319  1.00 33.020          H  
ATOM   9665 1HB  GLN A 631      30.440 -56.320 -23.800  1.00 46.250          H  
ATOM   9666 2HB  GLN A 631      29.188 -55.089 -23.784  1.00 46.250          H  
ATOM   9667 1HG  GLN A 631      27.757 -56.435 -25.178  1.00 46.250          H  
ATOM   9668 2HG  GLN A 631      29.037 -57.638 -25.429  1.00 46.250          H  
ATOM   9669 1HE2 GLN A 631      26.616 -58.825 -22.839  1.00 46.250          H  
ATOM   9670 2HE2 GLN A 631      26.478 -58.287 -24.480  1.00 46.250          H  
ATOM   9671  N   GLU A 632      32.268 -54.063 -24.700  1.00 29.020          N  
ATOM   9672  CA  GLU A 632      33.015 -52.872 -24.306  1.00 29.860          C  
ATOM   9673  C   GLU A 632      33.369 -52.023 -25.525  1.00 30.380          C  
ATOM   9674  O   GLU A 632      33.258 -50.793 -25.483  1.00 30.850          O  
ATOM   9675  CB  GLU A 632      34.293 -53.255 -23.552  1.00 41.470          C  
ATOM   9676  CG  GLU A 632      35.128 -52.063 -23.015  1.00 41.470          C  
ATOM   9677  CD  GLU A 632      34.424 -51.258 -21.944  1.00 41.470          C  
ATOM   9678  OE1 GLU A 632      33.494 -51.762 -21.359  1.00 41.470          O  
ATOM   9679  OE2 GLU A 632      34.824 -50.143 -21.708  1.00 41.470          O  
ATOM   9680  H   GLU A 632      32.646 -54.994 -24.493  1.00 34.820          H  
ATOM   9681  HA  GLU A 632      32.390 -52.279 -23.640  1.00 35.830          H  
ATOM   9682 1HB  GLU A 632      34.033 -53.891 -22.706  1.00 49.760          H  
ATOM   9683 2HB  GLU A 632      34.934 -53.847 -24.212  1.00 49.760          H  
ATOM   9684 1HG  GLU A 632      36.057 -52.454 -22.602  1.00 49.760          H  
ATOM   9685 2HG  GLU A 632      35.387 -51.404 -23.844  1.00 49.760          H  
ATOM   9686  N   SER A 633      33.769 -52.655 -26.637  1.00 30.290          N  
ATOM   9687  CA  SER A 633      34.098 -51.867 -27.821  1.00 30.720          C  
ATOM   9688  C   SER A 633      32.894 -51.086 -28.317  1.00 30.630          C  
ATOM   9689  O   SER A 633      33.021 -49.946 -28.771  1.00 30.690          O  
ATOM   9690  CB  SER A 633      34.662 -52.730 -28.919  1.00 42.840          C  
ATOM   9691  OG  SER A 633      35.919 -53.206 -28.562  1.00 42.840          O  
ATOM   9692  H   SER A 633      33.898 -53.676 -26.650  1.00 36.350          H  
ATOM   9693  HA  SER A 633      34.871 -51.150 -27.542  1.00 36.860          H  
ATOM   9694 1HB  SER A 633      33.990 -53.573 -29.105  1.00 51.400          H  
ATOM   9695 2HB  SER A 633      34.735 -52.157 -29.841  1.00 51.400          H  
ATOM   9696  HG  SER A 633      36.235 -53.707 -29.332  1.00 51.400          H  
ATOM   9697  N   ASN A 634      31.710 -51.685 -28.239  1.00 30.480          N  
ATOM   9698  CA  ASN A 634      30.526 -50.968 -28.661  1.00 30.350          C  
ATOM   9699  C   ASN A 634      30.173 -49.879 -27.651  1.00 29.630          C  
ATOM   9700  O   ASN A 634      30.014 -48.710 -28.019  1.00 29.770          O  
ATOM   9701  CB  ASN A 634      29.375 -51.932 -28.833  1.00 42.540          C  
ATOM   9702  CG  ASN A 634      29.525 -52.787 -30.052  1.00 42.540          C  
ATOM   9703  OD1 ASN A 634      30.244 -52.441 -30.997  1.00 42.540          O  
ATOM   9704  ND2 ASN A 634      28.860 -53.909 -30.056  1.00 42.540          N  
ATOM   9705  H   ASN A 634      31.660 -52.666 -27.939  1.00 36.580          H  
ATOM   9706  HA  ASN A 634      30.732 -50.478 -29.613  1.00 36.420          H  
ATOM   9707 1HB  ASN A 634      29.326 -52.584 -27.957  1.00 51.050          H  
ATOM   9708 2HB  ASN A 634      28.442 -51.387 -28.884  1.00 51.050          H  
ATOM   9709 1HD2 ASN A 634      28.925 -54.522 -30.843  1.00 51.050          H  
ATOM   9710 2HD2 ASN A 634      28.292 -54.160 -29.275  1.00 51.050          H  
ATOM   9711  N   GLN A 635      30.147 -50.221 -26.357  1.00 28.940          N  
ATOM   9712  CA  GLN A 635      29.738 -49.267 -25.327  1.00 28.280          C  
ATOM   9713  C   GLN A 635      30.638 -48.053 -25.269  1.00 28.540          C  
ATOM   9714  O   GLN A 635      30.157 -46.943 -25.050  1.00 28.370          O  
ATOM   9715  CB  GLN A 635      29.648 -49.930 -23.951  1.00 39.860          C  
ATOM   9716  CG  GLN A 635      28.470 -50.881 -23.805  1.00 39.860          C  
ATOM   9717  CD  GLN A 635      27.125 -50.160 -23.837  1.00 39.860          C  
ATOM   9718  OE1 GLN A 635      26.868 -49.249 -23.044  1.00 39.860          O  
ATOM   9719  NE2 GLN A 635      26.272 -50.554 -24.771  1.00 39.860          N  
ATOM   9720  H   GLN A 635      30.360 -51.182 -26.089  1.00 34.730          H  
ATOM   9721  HA  GLN A 635      28.740 -48.919 -25.583  1.00 33.940          H  
ATOM   9722 1HB  GLN A 635      30.564 -50.500 -23.769  1.00 47.830          H  
ATOM   9723 2HB  GLN A 635      29.576 -49.168 -23.179  1.00 47.830          H  
ATOM   9724 1HG  GLN A 635      28.487 -51.585 -24.633  1.00 47.830          H  
ATOM   9725 2HG  GLN A 635      28.560 -51.416 -22.861  1.00 47.830          H  
ATOM   9726 1HE2 GLN A 635      25.373 -50.118 -24.851  1.00 47.830          H  
ATOM   9727 2HE2 GLN A 635      26.533 -51.285 -25.401  1.00 47.830          H  
ATOM   9728  N   LYS A 636      31.924 -48.211 -25.562  1.00 29.000          N  
ATOM   9729  CA  LYS A 636      32.829 -47.073 -25.565  1.00 29.350          C  
ATOM   9730  C   LYS A 636      32.220 -45.900 -26.345  1.00 29.790          C  
ATOM   9731  O   LYS A 636      32.386 -44.742 -25.956  1.00 30.080          O  
ATOM   9732  CB  LYS A 636      34.167 -47.455 -26.188  1.00 40.950          C  
ATOM   9733  CG  LYS A 636      35.216 -46.338 -26.180  1.00 40.950          C  
ATOM   9734  CD  LYS A 636      36.526 -46.813 -26.795  1.00 40.950          C  
ATOM   9735  CE  LYS A 636      37.581 -45.721 -26.799  1.00 40.950          C  
ATOM   9736  NZ  LYS A 636      38.825 -46.180 -27.454  1.00 40.950          N  
ATOM   9737  H   LYS A 636      32.300 -49.153 -25.713  1.00 34.800          H  
ATOM   9738  HA  LYS A 636      32.992 -46.756 -24.535  1.00 35.220          H  
ATOM   9739 1HB  LYS A 636      34.575 -48.320 -25.659  1.00 49.140          H  
ATOM   9740 2HB  LYS A 636      34.002 -47.762 -27.224  1.00 49.140          H  
ATOM   9741 1HG  LYS A 636      34.846 -45.492 -26.755  1.00 49.140          H  
ATOM   9742 2HG  LYS A 636      35.389 -46.009 -25.156  1.00 49.140          H  
ATOM   9743 1HD  LYS A 636      36.910 -47.673 -26.237  1.00 49.140          H  
ATOM   9744 2HD  LYS A 636      36.348 -47.130 -27.824  1.00 49.140          H  
ATOM   9745 1HE  LYS A 636      37.202 -44.846 -27.326  1.00 49.140          H  
ATOM   9746 2HE  LYS A 636      37.808 -45.445 -25.771  1.00 49.140          H  
ATOM   9747 1HZ  LYS A 636      39.522 -45.457 -27.443  1.00 49.140          H  
ATOM   9748 2HZ  LYS A 636      39.200 -47.020 -26.957  1.00 49.140          H  
ATOM   9749 3HZ  LYS A 636      38.627 -46.435 -28.415  1.00 49.140          H  
ATOM   9750  N   MET A 637      31.571 -46.186 -27.483  1.00 29.970          N  
ATOM   9751  CA  MET A 637      30.962 -45.142 -28.292  1.00 30.430          C  
ATOM   9752  C   MET A 637      29.446 -45.029 -28.132  1.00 30.060          C  
ATOM   9753  O   MET A 637      28.890 -43.939 -28.240  1.00 30.210          O  
ATOM   9754  CB  MET A 637      31.270 -45.355 -29.761  1.00 42.420          C  
ATOM   9755  CG  MET A 637      32.684 -45.087 -30.162  1.00 42.420          C  
ATOM   9756  SD  MET A 637      32.901 -45.038 -31.953  1.00 42.420          S  
ATOM   9757  CE  MET A 637      32.745 -46.752 -32.430  1.00 42.420          C  
ATOM   9758  H   MET A 637      31.442 -47.161 -27.768  1.00 35.960          H  
ATOM   9759  HA  MET A 637      31.390 -44.189 -27.988  1.00 36.520          H  
ATOM   9760 1HB  MET A 637      31.071 -46.401 -29.983  1.00 50.900          H  
ATOM   9761 2HB  MET A 637      30.612 -44.792 -30.354  1.00 50.900          H  
ATOM   9762 1HG  MET A 637      32.984 -44.146 -29.761  1.00 50.900          H  
ATOM   9763 2HG  MET A 637      33.333 -45.859 -29.743  1.00 50.900          H  
ATOM   9764 1HE  MET A 637      32.871 -46.841 -33.511  1.00 50.900          H  
ATOM   9765 2HE  MET A 637      33.516 -47.341 -31.926  1.00 50.900          H  
ATOM   9766 3HE  MET A 637      31.763 -47.131 -32.149  1.00 50.900          H  
ATOM   9767  N   LEU A 638      28.779 -46.154 -27.869  1.00 29.600          N  
ATOM   9768  CA  LEU A 638      27.318 -46.211 -27.852  1.00 29.210          C  
ATOM   9769  C   LEU A 638      26.689 -46.064 -26.461  1.00 28.660          C  
ATOM   9770  O   LEU A 638      25.484 -45.837 -26.348  1.00 28.510          O  
ATOM   9771  CB  LEU A 638      26.870 -47.562 -28.439  1.00 41.050          C  
ATOM   9772  CG  LEU A 638      26.793 -47.700 -30.003  1.00 41.050          C  
ATOM   9773  CD1 LEU A 638      28.165 -47.417 -30.664  1.00 41.050          C  
ATOM   9774  CD2 LEU A 638      26.361 -49.119 -30.334  1.00 41.050          C  
ATOM   9775  H   LEU A 638      29.300 -47.025 -27.758  1.00 35.520          H  
ATOM   9776  HA  LEU A 638      26.943 -45.405 -28.481  1.00 35.050          H  
ATOM   9777 1HB  LEU A 638      27.542 -48.327 -28.071  1.00 49.260          H  
ATOM   9778 2HB  LEU A 638      25.878 -47.778 -28.048  1.00 49.260          H  
ATOM   9779  HG  LEU A 638      26.068 -46.988 -30.398  1.00 49.260          H  
ATOM   9780 1HD1 LEU A 638      28.074 -47.534 -31.742  1.00 49.260          H  
ATOM   9781 2HD1 LEU A 638      28.475 -46.412 -30.455  1.00 49.260          H  
ATOM   9782 3HD1 LEU A 638      28.913 -48.117 -30.288  1.00 49.260          H  
ATOM   9783 1HD2 LEU A 638      26.291 -49.233 -31.416  1.00 49.260          H  
ATOM   9784 2HD2 LEU A 638      27.092 -49.819 -29.946  1.00 49.260          H  
ATOM   9785 3HD2 LEU A 638      25.389 -49.322 -29.886  1.00 49.260          H  
ATOM   9786  N   GLY A 639      27.487 -46.223 -25.406  1.00 28.370          N  
ATOM   9787  CA  GLY A 639      27.038 -46.145 -24.027  1.00 27.930          C  
ATOM   9788  C   GLY A 639      26.868 -44.737 -23.404  1.00 28.460          C  
ATOM   9789  O   GLY A 639      26.020 -44.602 -22.511  1.00 28.420          O  
ATOM   9790  H   GLY A 639      28.471 -46.432 -25.535  1.00 34.040          H  
ATOM   9791 1HA  GLY A 639      26.094 -46.686 -23.941  1.00 33.520          H  
ATOM   9792 2HA  GLY A 639      27.749 -46.708 -23.419  1.00 33.520          H  
ATOM   9793  N   PRO A 640      27.575 -43.652 -23.848  1.00 29.020          N  
ATOM   9794  CA  PRO A 640      27.483 -42.322 -23.267  1.00 29.600          C  
ATOM   9795  C   PRO A 640      26.053 -41.813 -23.037  1.00 29.660          C  
ATOM   9796  O   PRO A 640      25.862 -41.086 -22.071  1.00 29.900          O  
ATOM   9797  CB  PRO A 640      28.287 -41.466 -24.249  1.00 44.400          C  
ATOM   9798  CG  PRO A 640      29.317 -42.422 -24.772  1.00 44.400          C  
ATOM   9799  CD  PRO A 640      28.595 -43.730 -24.916  1.00 44.400          C  
ATOM   9800  HA  PRO A 640      28.032 -42.342 -22.319  1.00 35.520          H  
ATOM   9801 1HB  PRO A 640      27.670 -41.024 -25.024  1.00 53.280          H  
ATOM   9802 2HB  PRO A 640      28.751 -40.625 -23.705  1.00 53.280          H  
ATOM   9803 1HG  PRO A 640      29.734 -42.078 -25.734  1.00 53.280          H  
ATOM   9804 2HG  PRO A 640      30.159 -42.497 -24.066  1.00 53.280          H  
ATOM   9805 1HD  PRO A 640      28.132 -43.747 -25.902  1.00 53.280          H  
ATOM   9806 2HD  PRO A 640      29.322 -44.543 -24.747  1.00 53.280          H  
ATOM   9807  N   PRO A 641      25.049 -42.051 -23.909  1.00 29.490          N  
ATOM   9808  CA  PRO A 641      23.668 -41.688 -23.667  1.00 29.500          C  
ATOM   9809  C   PRO A 641      23.196 -42.099 -22.281  1.00 29.200          C  
ATOM   9810  O   PRO A 641      22.517 -41.337 -21.574  1.00 29.510          O  
ATOM   9811  CB  PRO A 641      22.950 -42.418 -24.800  1.00 44.250          C  
ATOM   9812  CG  PRO A 641      23.939 -42.419 -25.927  1.00 44.250          C  
ATOM   9813  CD  PRO A 641      25.251 -42.664 -25.272  1.00 44.250          C  
ATOM   9814  HA  PRO A 641      23.581 -40.604 -23.755  1.00 35.400          H  
ATOM   9815 1HB  PRO A 641      22.669 -43.430 -24.482  1.00 53.100          H  
ATOM   9816 2HB  PRO A 641      22.041 -41.902 -25.063  1.00 53.100          H  
ATOM   9817 1HG  PRO A 641      23.688 -43.222 -26.641  1.00 53.100          H  
ATOM   9818 2HG  PRO A 641      23.880 -41.476 -26.486  1.00 53.100          H  
ATOM   9819 1HD  PRO A 641      25.337 -43.726 -25.234  1.00 53.100          H  
ATOM   9820 2HD  PRO A 641      26.041 -42.199 -25.846  1.00 53.100          H  
ATOM   9821  N   LEU A 642      23.462 -43.371 -21.962  1.00 28.630          N  
ATOM   9822  CA  LEU A 642      23.051 -43.967 -20.713  1.00 28.430          C  
ATOM   9823  C   LEU A 642      23.821 -43.317 -19.591  1.00 28.860          C  
ATOM   9824  O   LEU A 642      23.268 -43.015 -18.528  1.00 29.030          O  
ATOM   9825  CB  LEU A 642      23.339 -45.468 -20.751  1.00 39.880          C  
ATOM   9826  CG  LEU A 642      22.533 -46.297 -21.787  1.00 39.880          C  
ATOM   9827  CD1 LEU A 642      23.109 -47.710 -21.816  1.00 39.880          C  
ATOM   9828  CD2 LEU A 642      21.037 -46.308 -21.438  1.00 39.880          C  
ATOM   9829  H   LEU A 642      24.062 -43.930 -22.567  1.00 34.360          H  
ATOM   9830  HA  LEU A 642      21.995 -43.775 -20.555  1.00 34.120          H  
ATOM   9831 1HB  LEU A 642      24.395 -45.616 -20.954  1.00 47.860          H  
ATOM   9832 2HB  LEU A 642      23.127 -45.878 -19.767  1.00 47.860          H  
ATOM   9833  HG  LEU A 642      22.663 -45.862 -22.780  1.00 47.860          H  
ATOM   9834 1HD1 LEU A 642      22.576 -48.306 -22.554  1.00 47.860          H  
ATOM   9835 2HD1 LEU A 642      24.170 -47.666 -22.086  1.00 47.860          H  
ATOM   9836 3HD1 LEU A 642      23.004 -48.170 -20.836  1.00 47.860          H  
ATOM   9837 1HD2 LEU A 642      20.500 -46.900 -22.179  1.00 47.860          H  
ATOM   9838 2HD2 LEU A 642      20.893 -46.747 -20.451  1.00 47.860          H  
ATOM   9839 3HD2 LEU A 642      20.638 -45.298 -21.444  1.00 47.860          H  
ATOM   9840  N   GLU A 643      25.113 -43.081 -19.850  1.00 29.070          N  
ATOM   9841  CA  GLU A 643      25.980 -42.494 -18.844  1.00 29.460          C  
ATOM   9842  C   GLU A 643      25.492 -41.106 -18.466  1.00 30.000          C  
ATOM   9843  O   GLU A 643      25.487 -40.771 -17.283  1.00 30.320          O  
ATOM   9844  CB  GLU A 643      27.420 -42.402 -19.336  1.00 41.090          C  
ATOM   9845  CG  GLU A 643      28.128 -43.742 -19.524  1.00 41.090          C  
ATOM   9846  CD  GLU A 643      29.504 -43.575 -20.099  1.00 41.090          C  
ATOM   9847  OE1 GLU A 643      29.814 -42.471 -20.476  1.00 41.090          O  
ATOM   9848  OE2 GLU A 643      30.237 -44.533 -20.165  1.00 41.090          O  
ATOM   9849  H   GLU A 643      25.486 -43.379 -20.758  1.00 34.880          H  
ATOM   9850  HA  GLU A 643      25.956 -43.122 -17.954  1.00 35.350          H  
ATOM   9851 1HB  GLU A 643      27.446 -41.849 -20.252  1.00 49.310          H  
ATOM   9852 2HB  GLU A 643      28.002 -41.833 -18.612  1.00 49.310          H  
ATOM   9853 1HG  GLU A 643      28.198 -44.248 -18.565  1.00 49.310          H  
ATOM   9854 2HG  GLU A 643      27.530 -44.363 -20.194  1.00 49.310          H  
ATOM   9855  N   VAL A 644      25.023 -40.318 -19.441  1.00 30.120          N  
ATOM   9856  CA  VAL A 644      24.529 -38.980 -19.130  1.00 30.630          C  
ATOM   9857  C   VAL A 644      23.335 -39.037 -18.202  1.00 30.740          C  
ATOM   9858  O   VAL A 644      23.304 -38.311 -17.205  1.00 30.950          O  
ATOM   9859  CB  VAL A 644      24.133 -38.194 -20.403  1.00 42.680          C  
ATOM   9860  CG1 VAL A 644      23.391 -36.869 -20.023  1.00 42.680          C  
ATOM   9861  CG2 VAL A 644      25.387 -37.854 -21.194  1.00 42.680          C  
ATOM   9862  H   VAL A 644      25.101 -40.647 -20.409  1.00 36.140          H  
ATOM   9863  HA  VAL A 644      25.328 -38.434 -18.631  1.00 36.760          H  
ATOM   9864  HB  VAL A 644      23.464 -38.807 -21.014  1.00 51.210          H  
ATOM   9865 1HG1 VAL A 644      23.127 -36.334 -20.934  1.00 51.210          H  
ATOM   9866 2HG1 VAL A 644      22.477 -37.080 -19.466  1.00 51.210          H  
ATOM   9867 3HG1 VAL A 644      24.045 -36.245 -19.411  1.00 51.210          H  
ATOM   9868 1HG2 VAL A 644      25.114 -37.307 -22.093  1.00 51.210          H  
ATOM   9869 2HG2 VAL A 644      26.044 -37.240 -20.582  1.00 51.210          H  
ATOM   9870 3HG2 VAL A 644      25.904 -38.758 -21.469  1.00 51.210          H  
ATOM   9871  N   LEU A 645      22.363 -39.898 -18.497  1.00 30.610          N  
ATOM   9872  CA  LEU A 645      21.204 -39.961 -17.623  1.00 30.720          C  
ATOM   9873  C   LEU A 645      21.590 -40.431 -16.218  1.00 31.230          C  
ATOM   9874  O   LEU A 645      21.148 -39.849 -15.218  1.00 31.130          O  
ATOM   9875  CB  LEU A 645      20.131 -40.882 -18.220  1.00 42.960          C  
ATOM   9876  CG  LEU A 645      18.816 -41.071 -17.387  1.00 42.960          C  
ATOM   9877  CD1 LEU A 645      18.114 -39.719 -17.178  1.00 42.960          C  
ATOM   9878  CD2 LEU A 645      17.891 -42.038 -18.133  1.00 42.960          C  
ATOM   9879  H   LEU A 645      22.428 -40.472 -19.349  1.00 36.730          H  
ATOM   9880  HA  LEU A 645      20.803 -38.954 -17.549  1.00 36.860          H  
ATOM   9881 1HB  LEU A 645      19.856 -40.495 -19.195  1.00 51.560          H  
ATOM   9882 2HB  LEU A 645      20.580 -41.869 -18.365  1.00 51.560          H  
ATOM   9883  HG  LEU A 645      19.057 -41.486 -16.406  1.00 51.560          H  
ATOM   9884 1HD1 LEU A 645      17.199 -39.876 -16.604  1.00 51.560          H  
ATOM   9885 2HD1 LEU A 645      18.757 -39.034 -16.631  1.00 51.560          H  
ATOM   9886 3HD1 LEU A 645      17.864 -39.290 -18.136  1.00 51.560          H  
ATOM   9887 1HD2 LEU A 645      16.976 -42.185 -17.556  1.00 51.560          H  
ATOM   9888 2HD2 LEU A 645      17.634 -41.629 -19.105  1.00 51.560          H  
ATOM   9889 3HD2 LEU A 645      18.394 -42.997 -18.263  1.00 51.560          H  
ATOM   9890  N   LYS A 646      22.417 -41.482 -16.133  1.00 31.860          N  
ATOM   9891  CA  LYS A 646      22.838 -42.003 -14.836  1.00 32.420          C  
ATOM   9892  C   LYS A 646      23.648 -40.968 -14.054  1.00 33.590          C  
ATOM   9893  O   LYS A 646      23.487 -40.832 -12.832  1.00 34.120          O  
ATOM   9894  CB  LYS A 646      23.649 -43.288 -15.014  1.00 45.160          C  
ATOM   9895  CG  LYS A 646      22.826 -44.501 -15.470  1.00 45.160          C  
ATOM   9896  CD  LYS A 646      23.708 -45.731 -15.668  1.00 45.160          C  
ATOM   9897  CE  LYS A 646      22.894 -46.937 -16.142  1.00 45.160          C  
ATOM   9898  NZ  LYS A 646      23.751 -48.146 -16.353  1.00 45.160          N  
ATOM   9899  H   LYS A 646      22.752 -41.934 -16.991  1.00 38.230          H  
ATOM   9900  HA  LYS A 646      21.946 -42.236 -14.257  1.00 38.900          H  
ATOM   9901 1HB  LYS A 646      24.427 -43.114 -15.760  1.00 54.200          H  
ATOM   9902 2HB  LYS A 646      24.141 -43.540 -14.077  1.00 54.200          H  
ATOM   9903 1HG  LYS A 646      22.065 -44.720 -14.722  1.00 54.200          H  
ATOM   9904 2HG  LYS A 646      22.325 -44.260 -16.409  1.00 54.200          H  
ATOM   9905 1HD  LYS A 646      24.472 -45.505 -16.416  1.00 54.200          H  
ATOM   9906 2HD  LYS A 646      24.203 -45.981 -14.731  1.00 54.200          H  
ATOM   9907 1HE  LYS A 646      22.134 -47.169 -15.398  1.00 54.200          H  
ATOM   9908 2HE  LYS A 646      22.403 -46.686 -17.084  1.00 54.200          H  
ATOM   9909 1HZ  LYS A 646      23.176 -48.917 -16.665  1.00 54.200          H  
ATOM   9910 2HZ  LYS A 646      24.453 -47.947 -17.051  1.00 54.200          H  
ATOM   9911 3HZ  LYS A 646      24.203 -48.397 -15.485  1.00 54.200          H  
ATOM   9912  N   THR A 647      24.508 -40.228 -14.757  1.00 34.020          N  
ATOM   9913  CA  THR A 647      25.342 -39.218 -14.146  1.00 35.120          C  
ATOM   9914  C   THR A 647      24.484 -38.155 -13.513  1.00 34.830          C  
ATOM   9915  O   THR A 647      24.727 -37.800 -12.362  1.00 34.460          O  
ATOM   9916  CB  THR A 647      26.304 -38.566 -15.166  1.00 48.730          C  
ATOM   9917  OG1 THR A 647      27.201 -39.557 -15.691  1.00 48.730          O  
ATOM   9918  CG2 THR A 647      27.114 -37.468 -14.489  1.00 48.730          C  
ATOM   9919  H   THR A 647      24.622 -40.404 -15.751  1.00 40.820          H  
ATOM   9920  HA  THR A 647      25.938 -39.686 -13.364  1.00 42.140          H  
ATOM   9921  HB  THR A 647      25.728 -38.140 -15.989  1.00 58.470          H  
ATOM   9922  HG1 THR A 647      26.693 -40.176 -16.250  1.00 58.470          H  
ATOM   9923 1HG2 THR A 647      27.788 -37.023 -15.216  1.00 58.470          H  
ATOM   9924 2HG2 THR A 647      26.452 -36.702 -14.099  1.00 58.470          H  
ATOM   9925 3HG2 THR A 647      27.690 -37.900 -13.673  1.00 58.470          H  
ATOM   9926  N   LEU A 648      23.478 -37.660 -14.241  1.00 35.020          N  
ATOM   9927  CA  LEU A 648      22.590 -36.633 -13.715  1.00 34.850          C  
ATOM   9928  C   LEU A 648      21.772 -37.143 -12.543  1.00 34.350          C  
ATOM   9929  O   LEU A 648      21.556 -36.422 -11.573  1.00 34.650          O  
ATOM   9930  CB  LEU A 648      21.678 -36.131 -14.825  1.00 48.860          C  
ATOM   9931  CG  LEU A 648      22.362 -35.334 -15.939  1.00 48.860          C  
ATOM   9932  CD1 LEU A 648      21.369 -35.091 -16.989  1.00 48.860          C  
ATOM   9933  CD2 LEU A 648      22.907 -34.017 -15.417  1.00 48.860          C  
ATOM   9934  H   LEU A 648      23.355 -37.991 -15.206  1.00 42.020          H  
ATOM   9935  HA  LEU A 648      23.195 -35.818 -13.342  1.00 41.820          H  
ATOM   9936 1HB  LEU A 648      21.208 -37.003 -15.290  1.00 58.630          H  
ATOM   9937 2HB  LEU A 648      20.906 -35.518 -14.398  1.00 58.630          H  
ATOM   9938  HG  LEU A 648      23.176 -35.919 -16.365  1.00 58.630          H  
ATOM   9939 1HD1 LEU A 648      21.836 -34.540 -17.804  1.00 58.630          H  
ATOM   9940 2HD1 LEU A 648      21.000 -36.049 -17.359  1.00 58.630          H  
ATOM   9941 3HD1 LEU A 648      20.543 -34.509 -16.579  1.00 58.630          H  
ATOM   9942 1HD2 LEU A 648      23.369 -33.476 -16.240  1.00 58.630          H  
ATOM   9943 2HD2 LEU A 648      22.095 -33.434 -15.005  1.00 58.630          H  
ATOM   9944 3HD2 LEU A 648      23.655 -34.178 -14.653  1.00 58.630          H  
ATOM   9945  N   ALA A 649      21.353 -38.410 -12.594  1.00 33.650          N  
ATOM   9946  CA  ALA A 649      20.588 -38.983 -11.498  1.00 33.210          C  
ATOM   9947  C   ALA A 649      21.386 -38.898 -10.203  1.00 34.360          C  
ATOM   9948  O   ALA A 649      20.808 -38.704  -9.130  1.00 34.640          O  
ATOM   9949  CB  ALA A 649      20.218 -40.421 -11.803  1.00 46.670          C  
ATOM   9950  H   ALA A 649      21.510 -38.965 -13.443  1.00 40.380          H  
ATOM   9951  HA  ALA A 649      19.684 -38.402 -11.374  1.00 39.850          H  
ATOM   9952 1HB  ALA A 649      19.631 -40.826 -10.982  1.00 56.000          H  
ATOM   9953 2HB  ALA A 649      19.639 -40.456 -12.725  1.00 56.000          H  
ATOM   9954 3HB  ALA A 649      21.124 -41.009 -11.925  1.00 56.000          H  
ATOM   9955  N   SER A 650      22.711 -39.067 -10.300  1.00 35.020          N  
ATOM   9956  CA  SER A 650      23.599 -38.920  -9.153  1.00 36.150          C  
ATOM   9957  C   SER A 650      23.790 -37.424  -8.850  1.00 36.660          C  
ATOM   9958  O   SER A 650      23.556 -36.951  -7.729  1.00 36.270          O  
ATOM   9959  CB  SER A 650      24.935 -39.579  -9.427  1.00 50.160          C  
ATOM   9960  OG  SER A 650      25.800 -39.440  -8.334  1.00 50.160          O  
ATOM   9961  H   SER A 650      23.104 -39.312 -11.215  1.00 42.020          H  
ATOM   9962  HA  SER A 650      23.139 -39.397  -8.289  1.00 43.380          H  
ATOM   9963 1HB  SER A 650      24.778 -40.635  -9.643  1.00 60.190          H  
ATOM   9964 2HB  SER A 650      25.387 -39.133 -10.309  1.00 60.190          H  
ATOM   9965  HG  SER A 650      26.615 -39.876  -8.587  1.00 60.190          H  
ATOM   9966  N   LYS A 651      24.171 -36.641  -9.871  1.00 37.520          N  
ATOM   9967  CA  LYS A 651      24.413 -35.207  -9.721  1.00 38.070          C  
ATOM   9968  C   LYS A 651      23.091 -34.455  -9.726  1.00 37.290          C  
ATOM   9969  O   LYS A 651      22.817 -33.630 -10.599  1.00 37.020          O  
ATOM   9970  CB  LYS A 651      25.296 -34.654 -10.852  1.00 53.080          C  
ATOM   9971  CG  LYS A 651      26.721 -35.182 -10.911  1.00 53.080          C  
ATOM   9972  CD  LYS A 651      27.499 -34.485 -12.033  1.00 53.080          C  
ATOM   9973  CE  LYS A 651      28.935 -34.996 -12.140  1.00 53.080          C  
ATOM   9974  NZ  LYS A 651      29.709 -34.278 -13.206  1.00 53.080          N  
ATOM   9975  H   LYS A 651      24.315 -37.072 -10.779  1.00 45.020          H  
ATOM   9976  HA  LYS A 651      24.904 -35.031  -8.765  1.00 45.680          H  
ATOM   9977 1HB  LYS A 651      24.826 -34.888 -11.807  1.00 63.690          H  
ATOM   9978 2HB  LYS A 651      25.346 -33.571 -10.773  1.00 63.690          H  
ATOM   9979 1HG  LYS A 651      27.215 -35.012  -9.956  1.00 63.690          H  
ATOM   9980 2HG  LYS A 651      26.692 -36.257 -11.103  1.00 63.690          H  
ATOM   9981 1HD  LYS A 651      26.988 -34.649 -12.981  1.00 63.690          H  
ATOM   9982 2HD  LYS A 651      27.522 -33.413 -11.841  1.00 63.690          H  
ATOM   9983 1HE  LYS A 651      29.438 -34.855 -11.185  1.00 63.690          H  
ATOM   9984 2HE  LYS A 651      28.917 -36.058 -12.375  1.00 63.690          H  
ATOM   9985 1HZ  LYS A 651      30.650 -34.647 -13.244  1.00 63.690          H  
ATOM   9986 2HZ  LYS A 651      29.268 -34.401 -14.108  1.00 63.690          H  
ATOM   9987 3HZ  LYS A 651      29.744 -33.292 -12.988  1.00 63.690          H  
ATOM   9988  N   ARG A 652      22.325 -34.650  -8.668  1.00 37.010          N  
ATOM   9989  CA  ARG A 652      20.969 -34.122  -8.565  1.00 36.280          C  
ATOM   9990  C   ARG A 652      20.902 -32.602  -8.507  1.00 35.960          C  
ATOM   9991  O   ARG A 652      19.837 -32.008  -8.659  1.00 35.420          O  
ATOM   9992  CB  ARG A 652      20.265 -34.731  -7.373  1.00 51.080          C  
ATOM   9993  CG  ARG A 652      20.036 -36.193  -7.578  1.00 51.080          C  
ATOM   9994  CD  ARG A 652      19.349 -36.879  -6.492  1.00 51.080          C  
ATOM   9995  NE  ARG A 652      19.293 -38.300  -6.798  1.00 51.080          N  
ATOM   9996  CZ  ARG A 652      18.779 -39.270  -6.005  1.00 51.080          C  
ATOM   9997  NH1 ARG A 652      18.240 -38.966  -4.835  1.00 51.080          N  
ATOM   9998  NH2 ARG A 652      18.819 -40.537  -6.403  1.00 51.080          N  
ATOM   9999  H   ARG A 652      22.684 -35.320  -7.982  1.00 44.410          H  
ATOM  10000  HA  ARG A 652      20.438 -34.454  -9.456  1.00 43.540          H  
ATOM  10001 1HB  ARG A 652      20.863 -34.593  -6.474  1.00 61.300          H  
ATOM  10002 2HB  ARG A 652      19.302 -34.248  -7.222  1.00 61.300          H  
ATOM  10003 1HG  ARG A 652      19.479 -36.352  -8.496  1.00 61.300          H  
ATOM  10004 2HG  ARG A 652      21.000 -36.671  -7.678  1.00 61.300          H  
ATOM  10005 1HD  ARG A 652      19.896 -36.741  -5.561  1.00 61.300          H  
ATOM  10006 2HD  ARG A 652      18.333 -36.500  -6.398  1.00 61.300          H  
ATOM  10007  HE  ARG A 652      19.724 -38.578  -7.701  1.00 61.300          H  
ATOM  10008 1HH1 ARG A 652      18.208 -38.007  -4.524  1.00 61.300          H  
ATOM  10009 2HH1 ARG A 652      17.860 -39.696  -4.248  1.00 61.300          H  
ATOM  10010 1HH2 ARG A 652      19.229 -40.786  -7.297  1.00 61.300          H  
ATOM  10011 2HH2 ARG A 652      18.439 -41.263  -5.816  1.00 61.300          H  
ATOM  10012  N   ASN A 653      22.040 -31.963  -8.259  1.00 36.300          N  
ATOM  10013  CA  ASN A 653      22.094 -30.513  -8.196  1.00 36.040          C  
ATOM  10014  C   ASN A 653      22.442 -29.895  -9.557  1.00 36.150          C  
ATOM  10015  O   ASN A 653      22.614 -28.672  -9.669  1.00 36.100          O  
ATOM  10016  CB  ASN A 653      23.074 -30.081  -7.128  1.00 50.560          C  
ATOM  10017  CG  ASN A 653      22.571 -30.403  -5.755  1.00 50.560          C  
ATOM  10018  OD1 ASN A 653      21.361 -30.364  -5.502  1.00 50.560          O  
ATOM  10019  ND2 ASN A 653      23.471 -30.723  -4.863  1.00 50.560          N  
ATOM  10020  H   ASN A 653      22.875 -32.512  -8.128  1.00 43.560          H  
ATOM  10021  HA  ASN A 653      21.106 -30.145  -7.922  1.00 43.250          H  
ATOM  10022 1HB  ASN A 653      24.028 -30.585  -7.285  1.00 60.670          H  
ATOM  10023 2HB  ASN A 653      23.250 -29.009  -7.199  1.00 60.670          H  
ATOM  10024 1HD2 ASN A 653      23.191 -30.947  -3.929  1.00 60.670          H  
ATOM  10025 2HD2 ASN A 653      24.441 -30.741  -5.109  1.00 60.670          H  
ATOM  10026  N   ALA A 654      22.559 -30.741 -10.585  1.00 36.370          N  
ATOM  10027  CA  ALA A 654      22.835 -30.314 -11.947  1.00 36.570          C  
ATOM  10028  C   ALA A 654      21.655 -29.552 -12.515  1.00 36.400          C  
ATOM  10029  O   ALA A 654      20.499 -29.916 -12.263  1.00 35.480          O  
ATOM  10030  CB  ALA A 654      23.129 -31.516 -12.830  1.00 51.120          C  
ATOM  10031  H   ALA A 654      22.438 -31.744 -10.422  1.00 43.640          H  
ATOM  10032  HA  ALA A 654      23.700 -29.649 -11.931  1.00 43.880          H  
ATOM  10033 1HB  ALA A 654      23.347 -31.186 -13.842  1.00 61.340          H  
ATOM  10034 2HB  ALA A 654      23.985 -32.058 -12.432  1.00 61.340          H  
ATOM  10035 3HB  ALA A 654      22.270 -32.170 -12.834  1.00 61.340          H  
ATOM  10036  N   VAL A 655      21.930 -28.568 -13.366  1.00 37.270          N  
ATOM  10037  CA  VAL A 655      20.832 -27.864 -14.004  1.00 37.210          C  
ATOM  10038  C   VAL A 655      20.056 -28.800 -14.901  1.00 36.010          C  
ATOM  10039  O   VAL A 655      18.828 -28.751 -14.919  1.00 35.370          O  
ATOM  10040  CB  VAL A 655      21.298 -26.662 -14.848  1.00 52.120          C  
ATOM  10041  CG1 VAL A 655      20.090 -26.098 -15.631  1.00 52.120          C  
ATOM  10042  CG2 VAL A 655      21.884 -25.588 -13.952  1.00 52.120          C  
ATOM  10043  H   VAL A 655      22.891 -28.305 -13.538  1.00 44.720          H  
ATOM  10044  HA  VAL A 655      20.160 -27.500 -13.228  1.00 44.650          H  
ATOM  10045  HB  VAL A 655      22.050 -26.986 -15.566  1.00 62.540          H  
ATOM  10046 1HG1 VAL A 655      20.394 -25.260 -16.209  1.00 62.540          H  
ATOM  10047 2HG1 VAL A 655      19.664 -26.840 -16.301  1.00 62.540          H  
ATOM  10048 3HG1 VAL A 655      19.322 -25.777 -14.926  1.00 62.540          H  
ATOM  10049 1HG2 VAL A 655      22.209 -24.744 -14.558  1.00 62.540          H  
ATOM  10050 2HG2 VAL A 655      21.132 -25.258 -13.257  1.00 62.540          H  
ATOM  10051 3HG2 VAL A 655      22.734 -25.989 -13.405  1.00 62.540          H  
ATOM  10052  N   ALA A 656      20.765 -29.608 -15.695  1.00 35.710          N  
ATOM  10053  CA  ALA A 656      20.100 -30.511 -16.623  1.00 34.580          C  
ATOM  10054  C   ALA A 656      19.196 -31.481 -15.889  1.00 33.380          C  
ATOM  10055  O   ALA A 656      18.102 -31.777 -16.355  1.00 32.610          O  
ATOM  10056  CB  ALA A 656      21.117 -31.267 -17.437  1.00 48.860          C  
ATOM  10057  H   ALA A 656      21.772 -29.584 -15.642  1.00 42.850          H  
ATOM  10058  HA  ALA A 656      19.486 -29.917 -17.296  1.00 41.500          H  
ATOM  10059 1HB  ALA A 656      20.608 -31.916 -18.137  1.00 58.640          H  
ATOM  10060 2HB  ALA A 656      21.741 -30.564 -17.982  1.00 58.640          H  
ATOM  10061 3HB  ALA A 656      21.726 -31.854 -16.785  1.00 58.640          H  
ATOM  10062  N   PHE A 657      19.620 -31.955 -14.722  1.00 33.310          N  
ATOM  10063  CA  PHE A 657      18.791 -32.880 -13.971  1.00 32.180          C  
ATOM  10064  C   PHE A 657      17.459 -32.210 -13.647  1.00 32.010          C  
ATOM  10065  O   PHE A 657      16.381 -32.759 -13.918  1.00 31.000          O  
ATOM  10066  CB  PHE A 657      19.488 -33.328 -12.686  1.00 45.500          C  
ATOM  10067  CG  PHE A 657      18.662 -34.223 -11.834  1.00 45.500          C  
ATOM  10068  CD1 PHE A 657      18.502 -35.558 -12.155  1.00 45.500          C  
ATOM  10069  CD2 PHE A 657      18.047 -33.737 -10.694  1.00 45.500          C  
ATOM  10070  CE1 PHE A 657      17.743 -36.379 -11.358  1.00 45.500          C  
ATOM  10071  CE2 PHE A 657      17.301 -34.558  -9.894  1.00 45.500          C  
ATOM  10072  CZ  PHE A 657      17.146 -35.885 -10.229  1.00 45.500          C  
ATOM  10073  H   PHE A 657      20.523 -31.675 -14.367  1.00 39.970          H  
ATOM  10074  HA  PHE A 657      18.595 -33.756 -14.590  1.00 38.620          H  
ATOM  10075 1HB  PHE A 657      20.415 -33.843 -12.914  1.00 54.600          H  
ATOM  10076 2HB  PHE A 657      19.756 -32.451 -12.089  1.00 54.600          H  
ATOM  10077  HD1 PHE A 657      18.981 -35.959 -13.045  1.00 54.600          H  
ATOM  10078  HD2 PHE A 657      18.174 -32.685 -10.426  1.00 54.600          H  
ATOM  10079  HE1 PHE A 657      17.615 -37.426 -11.620  1.00 54.600          H  
ATOM  10080  HE2 PHE A 657      16.829 -34.158  -8.995  1.00 54.600          H  
ATOM  10081  HZ  PHE A 657      16.551 -36.542  -9.597  1.00 54.600          H  
ATOM  10082  N   ARG A 658      17.540 -31.002 -13.074  1.00 33.040          N  
ATOM  10083  CA  ARG A 658      16.342 -30.266 -12.704  1.00 33.070          C  
ATOM  10084  C   ARG A 658      15.479 -29.918 -13.915  1.00 32.840          C  
ATOM  10085  O   ARG A 658      14.248 -30.008 -13.843  1.00 32.340          O  
ATOM  10086  CB  ARG A 658      16.705 -28.988 -11.971  1.00 46.290          C  
ATOM  10087  CG  ARG A 658      17.257 -29.196 -10.576  1.00 46.290          C  
ATOM  10088  CD  ARG A 658      17.303 -27.924  -9.790  1.00 46.290          C  
ATOM  10089  NE  ARG A 658      18.178 -26.925 -10.408  1.00 46.290          N  
ATOM  10090  CZ  ARG A 658      19.510 -26.846 -10.229  1.00 46.290          C  
ATOM  10091  NH1 ARG A 658      20.123 -27.701  -9.473  1.00 46.290          N  
ATOM  10092  NH2 ARG A 658      20.202 -25.905 -10.825  1.00 46.290          N  
ATOM  10093  H   ARG A 658      18.467 -30.602 -12.888  1.00 39.650          H  
ATOM  10094  HA  ARG A 658      15.758 -30.893 -12.032  1.00 39.680          H  
ATOM  10095 1HB  ARG A 658      17.468 -28.460 -12.545  1.00 55.540          H  
ATOM  10096 2HB  ARG A 658      15.834 -28.340 -11.904  1.00 55.540          H  
ATOM  10097 1HG  ARG A 658      16.628 -29.909 -10.043  1.00 55.540          H  
ATOM  10098 2HG  ARG A 658      18.271 -29.601 -10.652  1.00 55.540          H  
ATOM  10099 1HD  ARG A 658      16.299 -27.503  -9.734  1.00 55.540          H  
ATOM  10100 2HD  ARG A 658      17.657 -28.127  -8.782  1.00 55.540          H  
ATOM  10101  HE  ARG A 658      17.746 -26.233 -11.007  1.00 55.540          H  
ATOM  10102 1HH1 ARG A 658      19.612 -28.426  -9.000  1.00 55.540          H  
ATOM  10103 2HH1 ARG A 658      21.145 -27.656  -9.382  1.00 55.540          H  
ATOM  10104 1HH2 ARG A 658      19.736 -25.235 -11.415  1.00 55.540          H  
ATOM  10105 2HH2 ARG A 658      21.203 -25.856 -10.688  1.00 55.540          H  
ATOM  10106  N   SER A 659      16.119 -29.532 -15.025  1.00 33.250          N  
ATOM  10107  CA  SER A 659      15.419 -29.167 -16.245  1.00 33.150          C  
ATOM  10108  C   SER A 659      14.613 -30.338 -16.766  1.00 31.750          C  
ATOM  10109  O   SER A 659      13.437 -30.186 -17.113  1.00 31.310          O  
ATOM  10110  CB  SER A 659      16.403 -28.710 -17.301  1.00 46.450          C  
ATOM  10111  OG  SER A 659      15.745 -28.371 -18.488  1.00 46.450          O  
ATOM  10112  H   SER A 659      17.138 -29.456 -15.010  1.00 39.900          H  
ATOM  10113  HA  SER A 659      14.739 -28.346 -16.025  1.00 39.780          H  
ATOM  10114 1HB  SER A 659      16.961 -27.849 -16.928  1.00 55.740          H  
ATOM  10115 2HB  SER A 659      17.117 -29.504 -17.493  1.00 55.740          H  
ATOM  10116  HG  SER A 659      16.402 -27.933 -19.032  1.00 55.740          H  
ATOM  10117  N   PHE A 660      15.231 -31.517 -16.806  1.00 31.080          N  
ATOM  10118  CA  PHE A 660      14.563 -32.704 -17.296  1.00 29.750          C  
ATOM  10119  C   PHE A 660      13.372 -33.034 -16.412  1.00 28.850          C  
ATOM  10120  O   PHE A 660      12.293 -33.340 -16.934  1.00 28.030          O  
ATOM  10121  CB  PHE A 660      15.553 -33.867 -17.332  1.00 42.180          C  
ATOM  10122  CG  PHE A 660      16.710 -33.661 -18.327  1.00 42.180          C  
ATOM  10123  CD1 PHE A 660      17.858 -34.427 -18.230  1.00 42.180          C  
ATOM  10124  CD2 PHE A 660      16.687 -32.659 -19.315  1.00 42.180          C  
ATOM  10125  CE1 PHE A 660      18.916 -34.204 -19.081  1.00 42.180          C  
ATOM  10126  CE2 PHE A 660      17.746 -32.465 -20.128  1.00 42.180          C  
ATOM  10127  CZ  PHE A 660      18.862 -33.234 -20.012  1.00 42.180          C  
ATOM  10128  H   PHE A 660      16.218 -31.579 -16.534  1.00 37.300          H  
ATOM  10129  HA  PHE A 660      14.172 -32.518 -18.292  1.00 35.700          H  
ATOM  10130 1HB  PHE A 660      15.990 -33.981 -16.336  1.00 50.620          H  
ATOM  10131 2HB  PHE A 660      15.039 -34.789 -17.567  1.00 50.620          H  
ATOM  10132  HD1 PHE A 660      17.921 -35.207 -17.472  1.00 50.620          H  
ATOM  10133  HD2 PHE A 660      15.835 -32.011 -19.443  1.00 50.620          H  
ATOM  10134  HE1 PHE A 660      19.800 -34.800 -19.020  1.00 50.620          H  
ATOM  10135  HE2 PHE A 660      17.709 -31.685 -20.872  1.00 50.620          H  
ATOM  10136  HZ  PHE A 660      19.711 -33.070 -20.674  1.00 50.620          H  
ATOM  10137  N   ASN A 661      13.532 -32.919 -15.080  1.00 28.990          N  
ATOM  10138  CA  ASN A 661      12.416 -33.199 -14.187  1.00 28.210          C  
ATOM  10139  C   ASN A 661      11.268 -32.217 -14.419  1.00 27.510          C  
ATOM  10140  O   ASN A 661      10.100 -32.616 -14.451  1.00 26.740          O  
ATOM  10141  CB  ASN A 661      12.853 -33.149 -12.741  1.00 39.810          C  
ATOM  10142  CG  ASN A 661      13.677 -34.327 -12.340  1.00 39.810          C  
ATOM  10143  OD1 ASN A 661      13.700 -35.372 -13.002  1.00 39.810          O  
ATOM  10144  ND2 ASN A 661      14.345 -34.189 -11.243  1.00 39.810          N  
ATOM  10145  H   ASN A 661      14.455 -32.690 -14.692  1.00 34.790          H  
ATOM  10146  HA  ASN A 661      12.056 -34.200 -14.392  1.00 33.850          H  
ATOM  10147 1HB  ASN A 661      13.438 -32.244 -12.573  1.00 47.770          H  
ATOM  10148 2HB  ASN A 661      11.975 -33.096 -12.098  1.00 47.770          H  
ATOM  10149 1HD2 ASN A 661      14.906 -34.947 -10.907  1.00 47.770          H  
ATOM  10150 2HD2 ASN A 661      14.303 -33.336 -10.730  1.00 47.770          H  
ATOM  10151  N   SER A 662      11.595 -30.942 -14.630  1.00 27.790          N  
ATOM  10152  CA  SER A 662      10.586 -29.928 -14.885  1.00 27.190          C  
ATOM  10153  C   SER A 662       9.824 -30.241 -16.164  1.00 26.640          C  
ATOM  10154  O   SER A 662       8.584 -30.210 -16.185  1.00 25.830          O  
ATOM  10155  CB  SER A 662      11.226 -28.560 -14.992  1.00 38.310          C  
ATOM  10156  OG  SER A 662      10.264 -27.567 -15.228  1.00 38.310          O  
ATOM  10157  H   SER A 662      12.576 -30.657 -14.546  1.00 33.350          H  
ATOM  10158  HA  SER A 662       9.882 -29.923 -14.055  1.00 32.630          H  
ATOM  10159 1HB  SER A 662      11.773 -28.341 -14.076  1.00 45.970          H  
ATOM  10160 2HB  SER A 662      11.949 -28.565 -15.805  1.00 45.970          H  
ATOM  10161  HG  SER A 662      10.749 -26.742 -15.271  1.00 45.970          H  
ATOM  10162  N   HIS A 663      10.555 -30.597 -17.226  1.00 27.070          N  
ATOM  10163  CA  HIS A 663       9.914 -30.890 -18.493  1.00 26.680          C  
ATOM  10164  C   HIS A 663       8.997 -32.088 -18.421  1.00 26.050          C  
ATOM  10165  O   HIS A 663       7.882 -32.007 -18.940  1.00 25.370          O  
ATOM  10166  CB  HIS A 663      10.944 -31.145 -19.595  1.00 37.510          C  
ATOM  10167  CG  HIS A 663      11.582 -29.922 -20.154  1.00 37.510          C  
ATOM  10168  ND1 HIS A 663      10.873 -28.990 -20.884  1.00 37.510          N  
ATOM  10169  CD2 HIS A 663      12.861 -29.480 -20.124  1.00 37.510          C  
ATOM  10170  CE1 HIS A 663      11.688 -28.033 -21.274  1.00 37.510          C  
ATOM  10171  NE2 HIS A 663      12.897 -28.306 -20.824  1.00 37.510          N  
ATOM  10172  H   HIS A 663      11.578 -30.599 -17.161  1.00 32.480          H  
ATOM  10173  HA  HIS A 663       9.314 -30.034 -18.792  1.00 32.020          H  
ATOM  10174 1HB  HIS A 663      11.736 -31.784 -19.196  1.00 45.010          H  
ATOM  10175 2HB  HIS A 663      10.474 -31.689 -20.413  1.00 45.010          H  
ATOM  10176  HD2 HIS A 663      13.707 -29.967 -19.641  1.00 45.010          H  
ATOM  10177  HE1 HIS A 663      11.412 -27.163 -21.871  1.00 45.010          H  
ATOM  10178  HE2 HIS A 663      13.730 -27.747 -20.970  1.00 45.010          H  
ATOM  10179  N   ILE A 664       9.415 -33.170 -17.750  1.00 26.300          N  
ATOM  10180  CA  ILE A 664       8.548 -34.341 -17.678  1.00 25.830          C  
ATOM  10181  C   ILE A 664       7.322 -34.089 -16.811  1.00 25.020          C  
ATOM  10182  O   ILE A 664       6.249 -34.642 -17.063  1.00 24.300          O  
ATOM  10183  CB  ILE A 664       9.315 -35.623 -17.244  1.00 36.350          C  
ATOM  10184  CG1 ILE A 664       8.457 -36.902 -17.463  1.00 36.350          C  
ATOM  10185  CG2 ILE A 664       9.769 -35.550 -15.819  1.00 36.350          C  
ATOM  10186  CD1 ILE A 664       8.127 -37.197 -18.900  1.00 36.350          C  
ATOM  10187  H   ILE A 664      10.358 -33.187 -17.350  1.00 31.560          H  
ATOM  10188  HA  ILE A 664       8.196 -34.505 -18.686  1.00 31.000          H  
ATOM  10189  HB  ILE A 664      10.197 -35.716 -17.876  1.00 43.620          H  
ATOM  10190 1HG1 ILE A 664       9.016 -37.752 -17.071  1.00 43.620          H  
ATOM  10191 2HG1 ILE A 664       7.526 -36.816 -16.911  1.00 43.620          H  
ATOM  10192 1HG2 ILE A 664      10.341 -36.443 -15.573  1.00 43.620          H  
ATOM  10193 2HG2 ILE A 664      10.385 -34.696 -15.728  1.00 43.620          H  
ATOM  10194 3HG2 ILE A 664       8.935 -35.468 -15.140  1.00 43.620          H  
ATOM  10195 1HD1 ILE A 664       7.547 -38.116 -18.946  1.00 43.620          H  
ATOM  10196 2HD1 ILE A 664       7.547 -36.398 -19.324  1.00 43.620          H  
ATOM  10197 3HD1 ILE A 664       9.053 -37.306 -19.446  1.00 43.620          H  
ATOM  10198  N   ASN A 665       7.472 -33.300 -15.744  1.00 25.150          N  
ATOM  10199  CA  ASN A 665       6.336 -32.997 -14.904  1.00 24.480          C  
ATOM  10200  C   ASN A 665       5.300 -32.185 -15.687  1.00 23.870          C  
ATOM  10201  O   ASN A 665       4.084 -32.390 -15.539  1.00 23.180          O  
ATOM  10202  CB  ASN A 665       6.795 -32.221 -13.693  1.00 34.540          C  
ATOM  10203  CG  ASN A 665       7.581 -33.033 -12.721  1.00 34.540          C  
ATOM  10204  OD1 ASN A 665       7.539 -34.268 -12.710  1.00 34.540          O  
ATOM  10205  ND2 ASN A 665       8.314 -32.353 -11.879  1.00 34.540          N  
ATOM  10206  H   ASN A 665       8.398 -32.932 -15.499  1.00 30.180          H  
ATOM  10207  HA  ASN A 665       5.871 -33.927 -14.591  1.00 29.380          H  
ATOM  10208 1HB  ASN A 665       7.402 -31.372 -14.014  1.00 41.450          H  
ATOM  10209 2HB  ASN A 665       5.940 -31.840 -13.190  1.00 41.450          H  
ATOM  10210 1HD2 ASN A 665       8.870 -32.829 -11.201  1.00 41.450          H  
ATOM  10211 2HD2 ASN A 665       8.323 -31.356 -11.918  1.00 41.450          H  
ATOM  10212  N   ALA A 666       5.793 -31.274 -16.541  1.00 24.140          N  
ATOM  10213  CA  ALA A 666       4.954 -30.419 -17.371  1.00 23.660          C  
ATOM  10214  C   ALA A 666       4.355 -31.116 -18.609  1.00 23.330          C  
ATOM  10215  O   ALA A 666       3.221 -30.824 -18.991  1.00 22.760          O  
ATOM  10216  CB  ALA A 666       5.764 -29.225 -17.827  1.00 33.320          C  
ATOM  10217  H   ALA A 666       6.810 -31.123 -16.557  1.00 28.970          H  
ATOM  10218  HA  ALA A 666       4.134 -30.072 -16.749  1.00 28.390          H  
ATOM  10219 1HB  ALA A 666       5.133 -28.554 -18.406  1.00 39.980          H  
ATOM  10220 2HB  ALA A 666       6.158 -28.701 -16.956  1.00 39.980          H  
ATOM  10221 3HB  ALA A 666       6.595 -29.573 -18.446  1.00 39.980          H  
ATOM  10222  N   SER A 667       5.095 -32.024 -19.247  1.00 23.780          N  
ATOM  10223  CA  SER A 667       4.607 -32.681 -20.457  1.00 23.640          C  
ATOM  10224  C   SER A 667       5.252 -34.040 -20.688  1.00 23.570          C  
ATOM  10225  O   SER A 667       6.447 -34.216 -20.491  1.00 23.590          O  
ATOM  10226  CB  SER A 667       4.862 -31.812 -21.664  1.00 33.150          C  
ATOM  10227  OG  SER A 667       4.391 -32.438 -22.820  1.00 33.150          O  
ATOM  10228  H   SER A 667       6.047 -32.218 -18.931  1.00 28.540          H  
ATOM  10229  HA  SER A 667       3.539 -32.827 -20.359  1.00 28.370          H  
ATOM  10230 1HB  SER A 667       4.360 -30.857 -21.533  1.00 39.780          H  
ATOM  10231 2HB  SER A 667       5.932 -31.617 -21.758  1.00 39.780          H  
ATOM  10232  HG  SER A 667       5.043 -33.120 -23.048  1.00 39.780          H  
ATOM  10233  N   ASN A 668       4.472 -35.023 -21.129  1.00 23.540          N  
ATOM  10234  CA  ASN A 668       5.062 -36.329 -21.381  1.00 23.600          C  
ATOM  10235  C   ASN A 668       6.123 -36.176 -22.463  1.00 23.690          C  
ATOM  10236  O   ASN A 668       5.844 -35.626 -23.526  1.00 24.140          O  
ATOM  10237  CB  ASN A 668       4.018 -37.364 -21.761  1.00 33.020          C  
ATOM  10238  CG  ASN A 668       4.614 -38.753 -21.810  1.00 33.020          C  
ATOM  10239  OD1 ASN A 668       5.423 -39.068 -22.712  1.00 33.020          O  
ATOM  10240  ND2 ASN A 668       4.260 -39.574 -20.853  1.00 33.020          N  
ATOM  10241  H   ASN A 668       3.495 -34.857 -21.322  1.00 28.250          H  
ATOM  10242  HA  ASN A 668       5.556 -36.672 -20.473  1.00 28.320          H  
ATOM  10243 1HB  ASN A 668       3.205 -37.358 -21.026  1.00 39.620          H  
ATOM  10244 2HB  ASN A 668       3.592 -37.123 -22.733  1.00 39.620          H  
ATOM  10245 1HD2 ASN A 668       4.665 -40.501 -20.788  1.00 39.620          H  
ATOM  10246 2HD2 ASN A 668       3.575 -39.301 -20.143  1.00 39.620          H  
ATOM  10247  N   ASN A 669       7.326 -36.672 -22.191  1.00 23.290          N  
ATOM  10248  CA  ASN A 669       8.462 -36.553 -23.104  1.00 23.360          C  
ATOM  10249  C   ASN A 669       8.846 -37.837 -23.839  1.00 22.700          C  
ATOM  10250  O   ASN A 669      10.018 -38.022 -24.154  1.00 22.760          O  
ATOM  10251  CB  ASN A 669       9.694 -36.028 -22.388  1.00 32.680          C  
ATOM  10252  CG  ASN A 669       9.561 -34.616 -21.876  1.00 32.680          C  
ATOM  10253  OD1 ASN A 669       9.963 -34.342 -20.744  1.00 32.680          O  
ATOM  10254  ND2 ASN A 669       9.005 -33.730 -22.663  1.00 32.680          N  
ATOM  10255  H   ASN A 669       7.451 -37.109 -21.290  1.00 27.950          H  
ATOM  10256  HA  ASN A 669       8.186 -35.836 -23.878  1.00 28.030          H  
ATOM  10257 1HB  ASN A 669       9.913 -36.680 -21.554  1.00 39.210          H  
ATOM  10258 2HB  ASN A 669      10.551 -36.064 -23.054  1.00 39.210          H  
ATOM  10259 1HD2 ASN A 669       8.878 -32.783 -22.357  1.00 39.210          H  
ATOM  10260 2HD2 ASN A 669       8.676 -34.003 -23.562  1.00 39.210          H  
ATOM  10261  N   SER A 670       7.916 -38.778 -24.017  1.00 22.110          N  
ATOM  10262  CA  SER A 670       8.217 -40.022 -24.751  1.00 21.510          C  
ATOM  10263  C   SER A 670       8.098 -39.899 -26.282  1.00 22.100          C  
ATOM  10264  O   SER A 670       8.519 -40.795 -27.020  1.00 21.820          O  
ATOM  10265  CB  SER A 670       7.312 -41.151 -24.275  1.00 30.350          C  
ATOM  10266  OG  SER A 670       5.975 -40.893 -24.585  1.00 30.350          O  
ATOM  10267  H   SER A 670       6.967 -38.638 -23.668  1.00 26.530          H  
ATOM  10268  HA  SER A 670       9.246 -40.301 -24.526  1.00 25.810          H  
ATOM  10269 1HB  SER A 670       7.623 -42.076 -24.754  1.00 36.420          H  
ATOM  10270 2HB  SER A 670       7.410 -41.294 -23.207  1.00 36.420          H  
ATOM  10271  HG  SER A 670       5.648 -40.343 -23.856  1.00 36.420          H  
ATOM  10272  N   GLU A 671       7.520 -38.794 -26.748  1.00 22.950          N  
ATOM  10273  CA  GLU A 671       7.258 -38.530 -28.159  1.00 23.540          C  
ATOM  10274  C   GLU A 671       7.968 -37.236 -28.580  1.00 24.390          C  
ATOM  10275  O   GLU A 671       7.821 -36.234 -27.869  1.00 24.310          O  
ATOM  10276  CB  GLU A 671       5.745 -38.385 -28.363  1.00 32.720          C  
ATOM  10277  CG  GLU A 671       5.297 -38.163 -29.795  1.00 32.720          C  
ATOM  10278  CD  GLU A 671       3.820 -38.041 -29.932  1.00 32.720          C  
ATOM  10279  OE1 GLU A 671       3.140 -38.118 -28.943  1.00 32.720          O  
ATOM  10280  OE2 GLU A 671       3.365 -37.864 -31.034  1.00 32.720          O  
ATOM  10281  H   GLU A 671       7.223 -38.119 -26.061  1.00 27.540          H  
ATOM  10282  HA  GLU A 671       7.604 -39.382 -28.727  1.00 28.250          H  
ATOM  10283 1HB  GLU A 671       5.247 -39.284 -27.995  1.00 39.260          H  
ATOM  10284 2HB  GLU A 671       5.380 -37.546 -27.767  1.00 39.260          H  
ATOM  10285 1HG  GLU A 671       5.753 -37.261 -30.185  1.00 39.260          H  
ATOM  10286 2HG  GLU A 671       5.631 -39.002 -30.396  1.00 39.260          H  
ATOM  10287  N   PRO A 672       8.676 -37.177 -29.741  1.00 25.260          N  
ATOM  10288  CA  PRO A 672       9.410 -36.009 -30.248  1.00 26.150          C  
ATOM  10289  C   PRO A 672       8.630 -34.706 -30.155  1.00 25.600          C  
ATOM  10290  O   PRO A 672       9.179 -33.682 -29.744  1.00 25.380          O  
ATOM  10291  CB  PRO A 672       9.662 -36.402 -31.703  1.00 39.220          C  
ATOM  10292  CG  PRO A 672       9.787 -37.907 -31.664  1.00 39.220          C  
ATOM  10293  CD  PRO A 672       8.766 -38.362 -30.643  1.00 39.220          C  
ATOM  10294  HA  PRO A 672      10.383 -35.912 -29.751  1.00 31.380          H  
ATOM  10295 1HB  PRO A 672       8.840 -36.050 -32.345  1.00 47.070          H  
ATOM  10296 2HB  PRO A 672      10.583 -35.910 -32.062  1.00 47.070          H  
ATOM  10297 1HG  PRO A 672       9.600 -38.326 -32.668  1.00 47.070          H  
ATOM  10298 2HG  PRO A 672      10.817 -38.189 -31.395  1.00 47.070          H  
ATOM  10299 1HD  PRO A 672       7.810 -38.578 -31.126  1.00 47.070          H  
ATOM  10300 2HD  PRO A 672       9.191 -39.238 -30.125  1.00 47.070          H  
ATOM  10301  N   SER A 673       7.317 -34.767 -30.397  1.00 25.370          N  
ATOM  10302  CA  SER A 673       6.420 -33.619 -30.290  1.00 24.830          C  
ATOM  10303  C   SER A 673       6.691 -32.742 -29.053  1.00 24.540          C  
ATOM  10304  O   SER A 673       6.446 -31.528 -29.080  1.00 25.190          O  
ATOM  10305  CB  SER A 673       4.991 -34.121 -30.251  1.00 34.980          C  
ATOM  10306  OG  SER A 673       4.638 -34.731 -31.467  1.00 34.980          O  
ATOM  10307  H   SER A 673       6.901 -35.624 -30.734  1.00 30.440          H  
ATOM  10308  HA  SER A 673       6.551 -33.004 -31.180  1.00 29.800          H  
ATOM  10309 1HB  SER A 673       4.881 -34.839 -29.435  1.00 41.970          H  
ATOM  10310 2HB  SER A 673       4.320 -33.292 -30.048  1.00 41.970          H  
ATOM  10311  HG  SER A 673       3.723 -35.033 -31.361  1.00 41.970          H  
ATOM  10312  N   ARG A 674       7.120 -33.371 -27.949  1.00 23.570          N  
ATOM  10313  CA  ARG A 674       7.377 -32.679 -26.699  1.00 23.150          C  
ATOM  10314  C   ARG A 674       8.791 -32.997 -26.226  1.00 23.790          C  
ATOM  10315  O   ARG A 674       9.452 -32.182 -25.583  1.00 24.290          O  
ATOM  10316  CB  ARG A 674       6.346 -33.093 -25.666  1.00 32.580          C  
ATOM  10317  CG  ARG A 674       4.898 -32.711 -26.026  1.00 32.580          C  
ATOM  10318  CD  ARG A 674       4.651 -31.240 -25.991  1.00 32.580          C  
ATOM  10319  NE  ARG A 674       3.282 -30.925 -26.335  1.00 32.580          N  
ATOM  10320  CZ  ARG A 674       2.811 -30.704 -27.589  1.00 32.580          C  
ATOM  10321  NH1 ARG A 674       3.600 -30.758 -28.658  1.00 32.580          N  
ATOM  10322  NH2 ARG A 674       1.524 -30.425 -27.746  1.00 32.580          N  
ATOM  10323  H   ARG A 674       7.312 -34.371 -28.009  1.00 28.280          H  
ATOM  10324  HA  ARG A 674       7.322 -31.608 -26.870  1.00 27.780          H  
ATOM  10325 1HB  ARG A 674       6.376 -34.174 -25.556  1.00 39.090          H  
ATOM  10326 2HB  ARG A 674       6.588 -32.661 -24.697  1.00 39.090          H  
ATOM  10327 1HG  ARG A 674       4.668 -33.071 -27.022  1.00 39.090          H  
ATOM  10328 2HG  ARG A 674       4.222 -33.184 -25.320  1.00 39.090          H  
ATOM  10329 1HD  ARG A 674       4.836 -30.875 -24.982  1.00 39.090          H  
ATOM  10330 2HD  ARG A 674       5.300 -30.716 -26.679  1.00 39.090          H  
ATOM  10331  HE  ARG A 674       2.620 -30.867 -25.571  1.00 39.090          H  
ATOM  10332 1HH1 ARG A 674       4.610 -30.973 -28.592  1.00 39.090          H  
ATOM  10333 2HH1 ARG A 674       3.214 -30.585 -29.572  1.00 39.090          H  
ATOM  10334 1HH2 ARG A 674       0.914 -30.381 -26.941  1.00 39.090          H  
ATOM  10335 2HH2 ARG A 674       1.150 -30.257 -28.668  1.00 39.090          H  
ATOM  10336  N   MET A 675       9.265 -34.196 -26.560  1.00 23.840          N  
ATOM  10337  CA  MET A 675      10.562 -34.711 -26.142  1.00 24.410          C  
ATOM  10338  C   MET A 675      11.681 -33.817 -26.646  1.00 25.880          C  
ATOM  10339  O   MET A 675      12.681 -33.619 -25.953  1.00 26.390          O  
ATOM  10340  CB  MET A 675      10.709 -36.141 -26.622  1.00 33.950          C  
ATOM  10341  CG  MET A 675      11.974 -36.853 -26.259  1.00 33.950          C  
ATOM  10342  SD  MET A 675      11.899 -38.615 -26.712  1.00 33.950          S  
ATOM  10343  CE  MET A 675      11.905 -38.591 -28.485  1.00 33.950          C  
ATOM  10344  H   MET A 675       8.676 -34.811 -27.115  1.00 28.610          H  
ATOM  10345  HA  MET A 675      10.602 -34.707 -25.057  1.00 29.290          H  
ATOM  10346 1HB  MET A 675       9.867 -36.727 -26.285  1.00 40.740          H  
ATOM  10347 2HB  MET A 675      10.677 -36.129 -27.664  1.00 40.740          H  
ATOM  10348 1HG  MET A 675      12.818 -36.401 -26.777  1.00 40.740          H  
ATOM  10349 2HG  MET A 675      12.150 -36.776 -25.187  1.00 40.740          H  
ATOM  10350 1HE  MET A 675      11.866 -39.611 -28.860  1.00 40.740          H  
ATOM  10351 2HE  MET A 675      11.060 -38.056 -28.837  1.00 40.740          H  
ATOM  10352 3HE  MET A 675      12.817 -38.106 -28.843  1.00 40.740          H  
ATOM  10353  N   ASN A 676      11.460 -33.199 -27.818  1.00 26.560          N  
ATOM  10354  CA  ASN A 676      12.401 -32.305 -28.475  1.00 27.960          C  
ATOM  10355  C   ASN A 676      12.750 -31.082 -27.621  1.00 28.220          C  
ATOM  10356  O   ASN A 676      13.708 -30.371 -27.921  1.00 29.310          O  
ATOM  10357  CB  ASN A 676      11.827 -31.812 -29.798  1.00 38.580          C  
ATOM  10358  CG  ASN A 676      11.790 -32.841 -30.913  1.00 38.580          C  
ATOM  10359  OD1 ASN A 676      12.495 -33.851 -30.916  1.00 38.580          O  
ATOM  10360  ND2 ASN A 676      10.952 -32.577 -31.885  1.00 38.580          N  
ATOM  10361  H   ASN A 676      10.604 -33.410 -28.339  1.00 31.870          H  
ATOM  10362  HA  ASN A 676      13.326 -32.857 -28.663  1.00 33.550          H  
ATOM  10363 1HB  ASN A 676      10.807 -31.462 -29.627  1.00 46.300          H  
ATOM  10364 2HB  ASN A 676      12.407 -30.957 -30.140  1.00 46.300          H  
ATOM  10365 1HD2 ASN A 676      10.872 -33.196 -32.664  1.00 46.300          H  
ATOM  10366 2HD2 ASN A 676      10.389 -31.751 -31.847  1.00 46.300          H  
ATOM  10367  N   MET A 677      11.969 -30.807 -26.566  1.00 27.240          N  
ATOM  10368  CA  MET A 677      12.229 -29.658 -25.708  1.00 27.420          C  
ATOM  10369  C   MET A 677      13.323 -29.949 -24.686  1.00 27.950          C  
ATOM  10370  O   MET A 677      13.766 -29.048 -23.969  1.00 27.960          O  
ATOM  10371  CB  MET A 677      10.974 -29.291 -24.922  1.00 38.320          C  
ATOM  10372  CG  MET A 677       9.809 -28.769 -25.734  1.00 38.320          C  
ATOM  10373  SD  MET A 677       8.455 -28.159 -24.679  1.00 38.320          S  
ATOM  10374  CE  MET A 677       7.752 -29.678 -23.998  1.00 38.320          C  
ATOM  10375  H   MET A 677      11.177 -31.415 -26.338  1.00 32.690          H  
ATOM  10376  HA  MET A 677      12.548 -28.821 -26.326  1.00 32.900          H  
ATOM  10377 1HB  MET A 677      10.645 -30.171 -24.376  1.00 45.980          H  
ATOM  10378 2HB  MET A 677      11.224 -28.535 -24.185  1.00 45.980          H  
ATOM  10379 1HG  MET A 677      10.147 -27.958 -26.376  1.00 45.980          H  
ATOM  10380 2HG  MET A 677       9.424 -29.571 -26.368  1.00 45.980          H  
ATOM  10381 1HE  MET A 677       6.915 -29.433 -23.345  1.00 45.980          H  
ATOM  10382 2HE  MET A 677       7.410 -30.302 -24.807  1.00 45.980          H  
ATOM  10383 3HE  MET A 677       8.507 -30.216 -23.423  1.00 45.980          H  
ATOM  10384  N   THR A 678      13.800 -31.191 -24.638  1.00 28.470          N  
ATOM  10385  CA  THR A 678      14.797 -31.542 -23.645  1.00 29.090          C  
ATOM  10386  C   THR A 678      16.135 -31.814 -24.310  1.00 29.870          C  
ATOM  10387  O   THR A 678      16.226 -32.552 -25.293  1.00 30.420          O  
ATOM  10388  CB  THR A 678      14.365 -32.822 -22.911  1.00 40.480          C  
ATOM  10389  OG1 THR A 678      14.348 -33.919 -23.840  1.00 40.480          O  
ATOM  10390  CG2 THR A 678      12.961 -32.651 -22.329  1.00 40.480          C  
ATOM  10391  H   THR A 678      13.432 -31.905 -25.267  1.00 34.160          H  
ATOM  10392  HA  THR A 678      14.909 -30.723 -22.935  1.00 34.910          H  
ATOM  10393  HB  THR A 678      15.068 -33.041 -22.110  1.00 48.570          H  
ATOM  10394  HG1 THR A 678      13.712 -33.736 -24.567  1.00 48.570          H  
ATOM  10395 1HG2 THR A 678      12.641 -33.543 -21.820  1.00 48.570          H  
ATOM  10396 2HG2 THR A 678      12.980 -31.838 -21.643  1.00 48.570          H  
ATOM  10397 3HG2 THR A 678      12.249 -32.437 -23.129  1.00 48.570          H  
ATOM  10398  N   SER A 679      17.211 -31.339 -23.680  1.00 29.880          N  
ATOM  10399  CA  SER A 679      18.568 -31.587 -24.172  1.00 30.630          C  
ATOM  10400  C   SER A 679      18.976 -33.053 -24.030  1.00 30.330          C  
ATOM  10401  O   SER A 679      19.920 -33.507 -24.666  1.00 31.060          O  
ATOM  10402  CB  SER A 679      19.571 -30.679 -23.480  1.00 42.580          C  
ATOM  10403  OG  SER A 679      19.700 -30.992 -22.132  1.00 42.580          O  
ATOM  10404  H   SER A 679      17.073 -30.722 -22.894  1.00 35.860          H  
ATOM  10405  HA  SER A 679      18.588 -31.341 -25.235  1.00 36.760          H  
ATOM  10406 1HB  SER A 679      20.539 -30.777 -23.970  1.00 51.100          H  
ATOM  10407 2HB  SER A 679      19.256 -29.642 -23.586  1.00 51.100          H  
ATOM  10408  HG  SER A 679      20.356 -30.380 -21.782  1.00 51.100          H  
ATOM  10409  N   LEU A 680      18.233 -33.816 -23.230  1.00 29.270          N  
ATOM  10410  CA  LEU A 680      18.478 -35.243 -23.042  1.00 28.930          C  
ATOM  10411  C   LEU A 680      18.292 -35.963 -24.383  1.00 29.290          C  
ATOM  10412  O   LEU A 680      18.965 -36.965 -24.675  1.00 29.660          O  
ATOM  10413  CB  LEU A 680      17.525 -35.841 -21.985  1.00 40.640          C  
ATOM  10414  CG  LEU A 680      17.818 -37.300 -21.473  1.00 40.640          C  
ATOM  10415  CD1 LEU A 680      19.219 -37.447 -20.830  1.00 40.640          C  
ATOM  10416  CD2 LEU A 680      16.772 -37.668 -20.471  1.00 40.640          C  
ATOM  10417  H   LEU A 680      17.472 -33.376 -22.740  1.00 35.120          H  
ATOM  10418  HA  LEU A 680      19.506 -35.370 -22.717  1.00 34.720          H  
ATOM  10419 1HB  LEU A 680      17.445 -35.201 -21.157  1.00 48.770          H  
ATOM  10420 2HB  LEU A 680      16.533 -35.885 -22.447  1.00 48.770          H  
ATOM  10421  HG  LEU A 680      17.759 -37.956 -22.295  1.00 48.770          H  
ATOM  10422 1HD1 LEU A 680      19.351 -38.478 -20.508  1.00 48.770          H  
ATOM  10423 2HD1 LEU A 680      19.995 -37.208 -21.552  1.00 48.770          H  
ATOM  10424 3HD1 LEU A 680      19.305 -36.803 -19.981  1.00 48.770          H  
ATOM  10425 1HD2 LEU A 680      16.924 -38.684 -20.136  1.00 48.770          H  
ATOM  10426 2HD2 LEU A 680      16.814 -36.995 -19.620  1.00 48.770          H  
ATOM  10427 3HD2 LEU A 680      15.823 -37.597 -20.954  1.00 48.770          H  
ATOM  10428  N   ASP A 681      17.397 -35.414 -25.228  1.00 29.230          N  
ATOM  10429  CA  ASP A 681      17.085 -35.981 -26.525  1.00 29.530          C  
ATOM  10430  C   ASP A 681      18.304 -35.921 -27.446  1.00 30.970          C  
ATOM  10431  O   ASP A 681      18.387 -36.657 -28.423  1.00 31.270          O  
ATOM  10432  CB  ASP A 681      15.887 -35.255 -27.152  1.00 41.220          C  
ATOM  10433  CG  ASP A 681      15.264 -36.003 -28.334  1.00 41.220          C  
ATOM  10434  OD1 ASP A 681      14.958 -37.161 -28.169  1.00 41.220          O  
ATOM  10435  OD2 ASP A 681      15.076 -35.414 -29.373  1.00 41.220          O  
ATOM  10436  H   ASP A 681      16.879 -34.563 -24.981  1.00 35.080          H  
ATOM  10437  HA  ASP A 681      16.804 -37.026 -26.380  1.00 35.440          H  
ATOM  10438 1HB  ASP A 681      15.120 -35.100 -26.387  1.00 49.470          H  
ATOM  10439 2HB  ASP A 681      16.201 -34.262 -27.484  1.00 49.470          H  
ATOM  10440  N   ALA A 682      19.291 -35.073 -27.127  1.00 31.870          N  
ATOM  10441  CA  ALA A 682      20.503 -34.948 -27.921  1.00 33.270          C  
ATOM  10442  C   ALA A 682      21.262 -36.268 -27.955  1.00 33.740          C  
ATOM  10443  O   ALA A 682      22.085 -36.500 -28.840  1.00 34.240          O  
ATOM  10444  CB  ALA A 682      21.397 -33.862 -27.357  1.00 46.020          C  
ATOM  10445  H   ALA A 682      19.232 -34.500 -26.284  1.00 38.240          H  
ATOM  10446  HA  ALA A 682      20.217 -34.687 -28.939  1.00 39.920          H  
ATOM  10447 1HB  ALA A 682      22.289 -33.767 -27.972  1.00 55.220          H  
ATOM  10448 2HB  ALA A 682      20.856 -32.916 -27.344  1.00 55.220          H  
ATOM  10449 3HB  ALA A 682      21.685 -34.127 -26.340  1.00 55.220          H  
ATOM  10450  N   MET A 683      21.031 -37.106 -26.938  1.00 33.710          N  
ATOM  10451  CA  MET A 683      21.685 -38.389 -26.791  1.00 34.210          C  
ATOM  10452  C   MET A 683      20.733 -39.519 -27.179  1.00 34.280          C  
ATOM  10453  O   MET A 683      21.010 -40.688 -26.909  1.00 34.440          O  
ATOM  10454  CB  MET A 683      22.088 -38.579 -25.342  1.00 47.690          C  
ATOM  10455  CG  MET A 683      23.020 -37.506 -24.752  1.00 47.690          C  
ATOM  10456  SD  MET A 683      24.634 -37.346 -25.563  1.00 47.690          S  
ATOM  10457  CE  MET A 683      25.505 -38.835 -25.098  1.00 47.690          C  
ATOM  10458  H   MET A 683      20.323 -36.866 -26.238  1.00 40.450          H  
ATOM  10459  HA  MET A 683      22.555 -38.429 -27.445  1.00 41.050          H  
ATOM  10460 1HB  MET A 683      21.183 -38.605 -24.725  1.00 57.230          H  
ATOM  10461 2HB  MET A 683      22.550 -39.519 -25.262  1.00 57.230          H  
ATOM  10462 1HG  MET A 683      22.517 -36.539 -24.803  1.00 57.230          H  
ATOM  10463 2HG  MET A 683      23.188 -37.737 -23.701  1.00 57.230          H  
ATOM  10464 1HE  MET A 683      26.501 -38.820 -25.532  1.00 57.230          H  
ATOM  10465 2HE  MET A 683      25.583 -38.900 -24.014  1.00 57.230          H  
ATOM  10466 3HE  MET A 683      24.974 -39.683 -25.474  1.00 57.230          H  
ATOM  10467  N   ASP A 684      19.593 -39.157 -27.769  1.00 34.170          N  
ATOM  10468  CA  ASP A 684      18.490 -40.047 -28.104  1.00 34.210          C  
ATOM  10469  C   ASP A 684      17.896 -40.734 -26.863  1.00 33.370          C  
ATOM  10470  O   ASP A 684      17.438 -41.877 -26.943  1.00 33.520          O  
ATOM  10471  CB  ASP A 684      18.939 -41.127 -29.110  1.00 47.880          C  
ATOM  10472  CG  ASP A 684      19.379 -40.576 -30.487  1.00 47.880          C  
ATOM  10473  OD1 ASP A 684      18.685 -39.753 -31.043  1.00 47.880          O  
ATOM  10474  OD2 ASP A 684      20.407 -41.004 -30.973  1.00 47.880          O  
ATOM  10475  H   ASP A 684      19.444 -38.177 -28.014  1.00 41.000          H  
ATOM  10476  HA  ASP A 684      17.703 -39.442 -28.564  1.00 41.050          H  
ATOM  10477 1HB  ASP A 684      19.750 -41.717 -28.693  1.00 57.450          H  
ATOM  10478 2HB  ASP A 684      18.111 -41.813 -29.278  1.00 57.450          H  
ATOM  10479  N   ILE A 685      17.865 -40.033 -25.719  1.00 32.490          N  
ATOM  10480  CA  ILE A 685      17.285 -40.567 -24.495  1.00 31.620          C  
ATOM  10481  C   ILE A 685      16.073 -39.731 -24.087  1.00 30.860          C  
ATOM  10482  O   ILE A 685      16.138 -38.506 -24.063  1.00 31.130          O  
ATOM  10483  CB  ILE A 685      18.345 -40.601 -23.357  1.00 44.620          C  
ATOM  10484  CG1 ILE A 685      19.575 -41.455 -23.747  1.00 44.620          C  
ATOM  10485  CG2 ILE A 685      17.740 -41.068 -22.025  1.00 44.620          C  
ATOM  10486  CD1 ILE A 685      19.336 -42.939 -23.994  1.00 44.620          C  
ATOM  10487  H   ILE A 685      18.231 -39.076 -25.664  1.00 38.990          H  
ATOM  10488  HA  ILE A 685      16.930 -41.577 -24.681  1.00 37.940          H  
ATOM  10489  HB  ILE A 685      18.737 -39.607 -23.241  1.00 53.540          H  
ATOM  10490 1HG1 ILE A 685      19.986 -41.031 -24.646  1.00 53.540          H  
ATOM  10491 2HG1 ILE A 685      20.313 -41.360 -22.954  1.00 53.540          H  
ATOM  10492 1HG2 ILE A 685      18.508 -41.038 -21.259  1.00 53.540          H  
ATOM  10493 2HG2 ILE A 685      16.936 -40.411 -21.741  1.00 53.540          H  
ATOM  10494 3HG2 ILE A 685      17.351 -42.076 -22.109  1.00 53.540          H  
ATOM  10495 1HD1 ILE A 685      20.270 -43.414 -24.262  1.00 53.540          H  
ATOM  10496 2HD1 ILE A 685      18.951 -43.415 -23.100  1.00 53.540          H  
ATOM  10497 3HD1 ILE A 685      18.632 -43.074 -24.811  1.00 53.540          H  
ATOM  10498  N   SER A 686      14.948 -40.390 -23.821  1.00 29.950          N  
ATOM  10499  CA  SER A 686      13.742 -39.697 -23.387  1.00 29.170          C  
ATOM  10500  C   SER A 686      13.836 -39.336 -21.913  1.00 29.480          C  
ATOM  10501  O   SER A 686      14.571 -39.990 -21.169  1.00 29.550          O  
ATOM  10502  CB  SER A 686      12.545 -40.613 -23.617  1.00 41.150          C  
ATOM  10503  OG  SER A 686      12.620 -41.758 -22.781  1.00 41.150          O  
ATOM  10504  H   SER A 686      14.929 -41.400 -23.887  1.00 35.940          H  
ATOM  10505  HA  SER A 686      13.628 -38.782 -23.973  1.00 35.000          H  
ATOM  10506 1HB  SER A 686      11.612 -40.080 -23.439  1.00 49.380          H  
ATOM  10507 2HB  SER A 686      12.546 -40.928 -24.656  1.00 49.380          H  
ATOM  10508  HG  SER A 686      11.897 -41.694 -22.099  1.00 49.380          H  
ATOM  10509  N   CYS A 687      13.027 -38.357 -21.469  1.00 29.670          N  
ATOM  10510  CA  CYS A 687      12.928 -38.030 -20.039  1.00 29.920          C  
ATOM  10511  C   CYS A 687      11.746 -38.778 -19.458  1.00 29.460          C  
ATOM  10512  O   CYS A 687      11.503 -38.781 -18.252  1.00 29.320          O  
ATOM  10513  CB  CYS A 687      12.726 -36.531 -19.788  1.00 41.790          C  
ATOM  10514  SG  CYS A 687      14.076 -35.458 -20.314  1.00 41.790          S  
ATOM  10515  H   CYS A 687      12.492 -37.828 -22.147  1.00 35.600          H  
ATOM  10516  HA  CYS A 687      13.836 -38.348 -19.533  1.00 35.900          H  
ATOM  10517 1HB  CYS A 687      11.829 -36.200 -20.283  1.00 50.150          H  
ATOM  10518 2HB  CYS A 687      12.574 -36.367 -18.719  1.00 50.150          H  
ATOM  10519  HG  CYS A 687      15.016 -36.009 -19.555  1.00 50.150          H  
ATOM  10520  N   ALA A 688      10.986 -39.378 -20.355  1.00 29.240          N  
ATOM  10521  CA  ALA A 688       9.810 -40.131 -20.016  1.00 28.850          C  
ATOM  10522  C   ALA A 688      10.131 -41.587 -19.951  1.00 28.520          C  
ATOM  10523  O   ALA A 688      10.706 -42.151 -20.891  1.00 29.370          O  
ATOM  10524  CB  ALA A 688       8.732 -39.926 -21.042  1.00 40.550          C  
ATOM  10525  H   ALA A 688      11.270 -39.305 -21.317  1.00 35.090          H  
ATOM  10526  HA  ALA A 688       9.464 -39.809 -19.035  1.00 34.620          H  
ATOM  10527 1HB  ALA A 688       7.842 -40.499 -20.777  1.00 48.660          H  
ATOM  10528 2HB  ALA A 688       8.481 -38.901 -21.108  1.00 48.660          H  
ATOM  10529 3HB  ALA A 688       9.118 -40.267 -21.985  1.00 48.660          H  
ATOM  10530  N   TYR A 689       9.726 -42.203 -18.852  1.00 27.290          N  
ATOM  10531  CA  TYR A 689       9.926 -43.621 -18.642  1.00 26.790          C  
ATOM  10532  C   TYR A 689       8.548 -44.231 -18.418  1.00 26.430          C  
ATOM  10533  O   TYR A 689       8.398 -45.330 -17.883  1.00 26.160          O  
ATOM  10534  CB  TYR A 689      10.899 -43.804 -17.478  1.00 37.710          C  
ATOM  10535  CG  TYR A 689      12.125 -42.915 -17.727  1.00 37.710          C  
ATOM  10536  CD1 TYR A 689      12.380 -41.835 -16.890  1.00 37.710          C  
ATOM  10537  CD2 TYR A 689      12.920 -43.110 -18.845  1.00 37.710          C  
ATOM  10538  CE1 TYR A 689      13.417 -40.972 -17.174  1.00 37.710          C  
ATOM  10539  CE2 TYR A 689      13.932 -42.238 -19.123  1.00 37.710          C  
ATOM  10540  CZ  TYR A 689      14.178 -41.180 -18.295  1.00 37.710          C  
ATOM  10541  OH  TYR A 689      15.148 -40.298 -18.634  1.00 37.710          O  
ATOM  10542  H   TYR A 689       9.290 -41.656 -18.119  1.00 32.750          H  
ATOM  10543  HA  TYR A 689      10.346 -44.068 -19.542  1.00 32.150          H  
ATOM  10544 1HB  TYR A 689      10.431 -43.514 -16.537  1.00 45.250          H  
ATOM  10545 2HB  TYR A 689      11.219 -44.841 -17.406  1.00 45.250          H  
ATOM  10546  HD1 TYR A 689      11.749 -41.653 -16.023  1.00 45.250          H  
ATOM  10547  HD2 TYR A 689      12.719 -43.933 -19.527  1.00 45.250          H  
ATOM  10548  HE1 TYR A 689      13.608 -40.113 -16.536  1.00 45.250          H  
ATOM  10549  HE2 TYR A 689      14.535 -42.374 -20.021  1.00 45.250          H  
ATOM  10550  HH  TYR A 689      15.235 -40.341 -19.610  1.00 45.250          H  
ATOM  10551  N   SER A 690       7.543 -43.447 -18.809  1.00 26.510          N  
ATOM  10552  CA  SER A 690       6.125 -43.744 -18.684  1.00 26.160          C  
ATOM  10553  C   SER A 690       5.292 -42.941 -19.667  1.00 26.720          C  
ATOM  10554  O   SER A 690       5.638 -41.808 -20.010  1.00 27.200          O  
ATOM  10555  CB  SER A 690       5.615 -43.453 -17.300  1.00 36.760          C  
ATOM  10556  OG  SER A 690       4.228 -43.672 -17.253  1.00 36.760          O  
ATOM  10557  H   SER A 690       7.793 -42.577 -19.249  1.00 31.810          H  
ATOM  10558  HA  SER A 690       5.976 -44.804 -18.894  1.00 31.390          H  
ATOM  10559 1HB  SER A 690       6.117 -44.097 -16.580  1.00 44.120          H  
ATOM  10560 2HB  SER A 690       5.834 -42.420 -17.034  1.00 44.120          H  
ATOM  10561  HG  SER A 690       3.980 -43.538 -16.330  1.00 44.120          H  
ATOM  10562  N   GLY A 691       4.190 -43.540 -20.114  1.00 26.700          N  
ATOM  10563  CA  GLY A 691       3.224 -42.919 -21.023  1.00 27.210          C  
ATOM  10564  C   GLY A 691       2.111 -42.144 -20.296  1.00 26.400          C  
ATOM  10565  O   GLY A 691       1.133 -41.733 -20.926  1.00 26.740          O  
ATOM  10566  H   GLY A 691       4.002 -44.474 -19.776  1.00 32.040          H  
ATOM  10567 1HA  GLY A 691       3.747 -42.251 -21.707  1.00 32.650          H  
ATOM  10568 2HA  GLY A 691       2.772 -43.695 -21.639  1.00 32.650          H  
ATOM  10569  N   SER A 692       2.250 -41.980 -18.977  1.00 25.370          N  
ATOM  10570  CA  SER A 692       1.254 -41.318 -18.138  1.00 24.580          C  
ATOM  10571  C   SER A 692       1.162 -39.798 -18.319  1.00 23.980          C  
ATOM  10572  O   SER A 692       1.972 -39.142 -18.992  1.00 24.410          O  
ATOM  10573  CB  SER A 692       1.503 -41.640 -16.670  1.00 34.730          C  
ATOM  10574  OG  SER A 692       2.692 -41.061 -16.196  1.00 34.730          O  
ATOM  10575  H   SER A 692       3.073 -42.363 -18.515  1.00 30.440          H  
ATOM  10576  HA  SER A 692       0.279 -41.731 -18.399  1.00 29.500          H  
ATOM  10577 1HB  SER A 692       0.665 -41.283 -16.070  1.00 41.670          H  
ATOM  10578 2HB  SER A 692       1.550 -42.719 -16.544  1.00 41.670          H  
ATOM  10579  HG  SER A 692       2.738 -41.292 -15.262  1.00 41.670          H  
ATOM  10580  N   TYR A 693       0.106 -39.231 -17.734  1.00 22.980          N  
ATOM  10581  CA  TYR A 693      -0.149 -37.803 -17.819  1.00 22.310          C  
ATOM  10582  C   TYR A 693       0.740 -37.004 -16.868  1.00 22.230          C  
ATOM  10583  O   TYR A 693       1.057 -37.491 -15.789  1.00 22.360          O  
ATOM  10584  CB  TYR A 693      -1.604 -37.506 -17.477  1.00 31.500          C  
ATOM  10585  CG  TYR A 693      -2.595 -37.907 -18.502  1.00 31.500          C  
ATOM  10586  CD1 TYR A 693      -3.266 -39.106 -18.379  1.00 31.500          C  
ATOM  10587  CD2 TYR A 693      -2.856 -37.067 -19.563  1.00 31.500          C  
ATOM  10588  CE1 TYR A 693      -4.198 -39.467 -19.323  1.00 31.500          C  
ATOM  10589  CE2 TYR A 693      -3.784 -37.419 -20.507  1.00 31.500          C  
ATOM  10590  CZ  TYR A 693      -4.457 -38.617 -20.392  1.00 31.500          C  
ATOM  10591  OH  TYR A 693      -5.388 -38.978 -21.339  1.00 31.500          O  
ATOM  10592  H   TYR A 693      -0.527 -39.815 -17.208  1.00 27.580          H  
ATOM  10593  HA  TYR A 693       0.036 -37.524 -18.849  1.00 26.770          H  
ATOM  10594 1HB  TYR A 693      -1.845 -38.031 -16.584  1.00 37.800          H  
ATOM  10595 2HB  TYR A 693      -1.735 -36.447 -17.266  1.00 37.800          H  
ATOM  10596  HD1 TYR A 693      -3.062 -39.764 -17.535  1.00 37.800          H  
ATOM  10597  HD2 TYR A 693      -2.329 -36.128 -19.650  1.00 37.800          H  
ATOM  10598  HE1 TYR A 693      -4.731 -40.412 -19.230  1.00 37.800          H  
ATOM  10599  HE2 TYR A 693      -3.988 -36.753 -21.346  1.00 37.800          H  
ATOM  10600  HH  TYR A 693      -5.435 -38.299 -22.017  1.00 37.800          H  
ATOM  10601  N   PRO A 694       1.134 -35.771 -17.243  1.00 22.100          N  
ATOM  10602  CA  PRO A 694       1.916 -34.798 -16.487  1.00 22.070          C  
ATOM  10603  C   PRO A 694       1.086 -34.105 -15.400  1.00 21.130          C  
ATOM  10604  O   PRO A 694      -0.156 -34.149 -15.440  1.00 20.100          O  
ATOM  10605  CB  PRO A 694       2.348 -33.830 -17.583  1.00 33.110          C  
ATOM  10606  CG  PRO A 694       1.255 -33.867 -18.565  1.00 33.110          C  
ATOM  10607  CD  PRO A 694       0.781 -35.285 -18.592  1.00 33.110          C  
ATOM  10608  HA  PRO A 694       2.793 -35.296 -16.047  1.00 26.480          H  
ATOM  10609 1HB  PRO A 694       2.456 -32.830 -17.182  1.00 39.730          H  
ATOM  10610 2HB  PRO A 694       3.336 -34.125 -17.978  1.00 39.730          H  
ATOM  10611 1HG  PRO A 694       0.516 -33.183 -18.204  1.00 39.730          H  
ATOM  10612 2HG  PRO A 694       1.571 -33.492 -19.536  1.00 39.730          H  
ATOM  10613 1HD  PRO A 694      -0.300 -35.279 -18.753  1.00 39.730          H  
ATOM  10614 2HD  PRO A 694       1.334 -35.841 -19.370  1.00 39.730          H  
ATOM  10615  N   MET A 695       1.778 -33.387 -14.487  1.00 21.560          N  
ATOM  10616  CA  MET A 695       1.123 -32.597 -13.429  1.00 20.920          C  
ATOM  10617  C   MET A 695       0.340 -31.462 -14.068  1.00 21.110          C  
ATOM  10618  O   MET A 695      -0.607 -30.924 -13.499  1.00 21.150          O  
ATOM  10619  CB  MET A 695       2.127 -32.018 -12.428  1.00 29.540          C  
ATOM  10620  CG  MET A 695       2.902 -30.784 -12.915  1.00 29.540          C  
ATOM  10621  SD  MET A 695       4.126 -30.205 -11.755  1.00 29.540          S  
ATOM  10622  CE  MET A 695       4.914 -28.987 -12.810  1.00 29.540          C  
ATOM  10623  H   MET A 695       2.796 -33.370 -14.560  1.00 25.870          H  
ATOM  10624  HA  MET A 695       0.435 -33.238 -12.893  1.00 25.100          H  
ATOM  10625 1HB  MET A 695       1.598 -31.742 -11.521  1.00 35.450          H  
ATOM  10626 2HB  MET A 695       2.852 -32.785 -12.166  1.00 35.450          H  
ATOM  10627 1HG  MET A 695       3.383 -30.970 -13.839  1.00 35.450          H  
ATOM  10628 2HG  MET A 695       2.201 -29.962 -13.071  1.00 35.450          H  
ATOM  10629 1HE  MET A 695       5.725 -28.504 -12.266  1.00 35.450          H  
ATOM  10630 2HE  MET A 695       5.314 -29.475 -13.701  1.00 35.450          H  
ATOM  10631 3HE  MET A 695       4.182 -28.237 -13.110  1.00 35.450          H  
ATOM  10632  N   ALA A 696       0.758 -31.121 -15.287  1.00 21.250          N  
ATOM  10633  CA  ALA A 696       0.136 -30.093 -16.109  1.00 21.430          C  
ATOM  10634  C   ALA A 696      -1.332 -30.402 -16.411  1.00 21.520          C  
ATOM  10635  O   ALA A 696      -2.084 -29.496 -16.775  1.00 21.680          O  
ATOM  10636  CB  ALA A 696       0.882 -29.929 -17.407  1.00 29.930          C  
ATOM  10637  H   ALA A 696       1.603 -31.604 -15.606  1.00 25.500          H  
ATOM  10638  HA  ALA A 696       0.176 -29.153 -15.558  1.00 25.720          H  
ATOM  10639 1HB  ALA A 696       0.423 -29.138 -17.994  1.00 35.920          H  
ATOM  10640 2HB  ALA A 696       1.904 -29.669 -17.193  1.00 35.920          H  
ATOM  10641 3HB  ALA A 696       0.850 -30.854 -17.966  1.00 35.920          H  
ATOM  10642  N   ILE A 697      -1.734 -31.677 -16.351  1.00 21.460          N  
ATOM  10643  CA  ILE A 697      -3.122 -32.022 -16.608  1.00 21.520          C  
ATOM  10644  C   ILE A 697      -3.800 -32.191 -15.253  1.00 21.480          C  
ATOM  10645  O   ILE A 697      -4.830 -31.559 -15.006  1.00 21.530          O  
ATOM  10646  CB  ILE A 697      -3.257 -33.269 -17.517  1.00 30.100          C  
ATOM  10647  CG1 ILE A 697      -2.514 -33.018 -18.876  1.00 30.100          C  
ATOM  10648  CG2 ILE A 697      -4.731 -33.633 -17.769  1.00 30.100          C  
ATOM  10649  CD1 ILE A 697      -2.979 -31.835 -19.710  1.00 30.100          C  
ATOM  10650  H   ILE A 697      -1.091 -32.404 -16.030  1.00 25.750          H  
ATOM  10651  HA  ILE A 697      -3.616 -31.191 -17.097  1.00 25.820          H  
ATOM  10652  HB  ILE A 697      -2.764 -34.116 -17.029  1.00 36.120          H  
ATOM  10653 1HG1 ILE A 697      -1.501 -32.852 -18.665  1.00 36.120          H  
ATOM  10654 2HG1 ILE A 697      -2.608 -33.906 -19.484  1.00 36.120          H  
ATOM  10655 1HG2 ILE A 697      -4.781 -34.522 -18.397  1.00 36.120          H  
ATOM  10656 2HG2 ILE A 697      -5.222 -33.836 -16.841  1.00 36.120          H  
ATOM  10657 3HG2 ILE A 697      -5.245 -32.813 -18.258  1.00 36.120          H  
ATOM  10658 1HD1 ILE A 697      -2.371 -31.782 -20.612  1.00 36.120          H  
ATOM  10659 2HD1 ILE A 697      -4.020 -31.953 -19.994  1.00 36.120          H  
ATOM  10660 3HD1 ILE A 697      -2.859 -30.906 -19.156  1.00 36.120          H  
ATOM  10661  N   THR A 698      -3.243 -33.044 -14.383  1.00 21.420          N  
ATOM  10662  CA  THR A 698      -3.813 -33.189 -13.042  1.00 21.410          C  
ATOM  10663  C   THR A 698      -2.718 -33.299 -11.974  1.00 21.660          C  
ATOM  10664  O   THR A 698      -1.691 -33.924 -12.219  1.00 22.660          O  
ATOM  10665  CB  THR A 698      -4.670 -34.449 -12.883  1.00 29.980          C  
ATOM  10666  OG1 THR A 698      -3.843 -35.577 -13.083  1.00 29.980          O  
ATOM  10667  CG2 THR A 698      -5.847 -34.505 -13.804  1.00 29.980          C  
ATOM  10668  H   THR A 698      -2.386 -33.539 -14.647  1.00 25.700          H  
ATOM  10669  HA  THR A 698      -4.443 -32.329 -12.875  1.00 25.690          H  
ATOM  10670  HB  THR A 698      -5.049 -34.479 -11.868  1.00 35.970          H  
ATOM  10671  HG1 THR A 698      -3.700 -35.693 -14.059  1.00 35.970          H  
ATOM  10672 1HG2 THR A 698      -6.408 -35.418 -13.620  1.00 35.970          H  
ATOM  10673 2HG2 THR A 698      -6.484 -33.640 -13.632  1.00 35.970          H  
ATOM  10674 3HG2 THR A 698      -5.505 -34.501 -14.811  1.00 35.970          H  
ATOM  10675  N   PRO A 699      -2.974 -32.877 -10.721  1.00 20.770          N  
ATOM  10676  CA  PRO A 699      -2.112 -33.047  -9.558  1.00 20.920          C  
ATOM  10677  C   PRO A 699      -1.794 -34.505  -9.181  1.00 20.860          C  
ATOM  10678  O   PRO A 699      -0.810 -34.764  -8.468  1.00 21.320          O  
ATOM  10679  CB  PRO A 699      -2.942 -32.396  -8.434  1.00 31.380          C  
ATOM  10680  CG  PRO A 699      -3.846 -31.421  -9.117  1.00 31.380          C  
ATOM  10681  CD  PRO A 699      -4.184 -32.050 -10.438  1.00 31.380          C  
ATOM  10682  HA  PRO A 699      -1.180 -32.485  -9.727  1.00 25.100          H  
ATOM  10683 1HB  PRO A 699      -3.504 -33.166  -7.883  1.00 37.660          H  
ATOM  10684 2HB  PRO A 699      -2.276 -31.914  -7.704  1.00 37.660          H  
ATOM  10685 1HG  PRO A 699      -4.737 -31.243  -8.493  1.00 37.660          H  
ATOM  10686 2HG  PRO A 699      -3.337 -30.451  -9.227  1.00 37.660          H  
ATOM  10687 1HD  PRO A 699      -5.084 -32.669 -10.361  1.00 37.660          H  
ATOM  10688 2HD  PRO A 699      -4.295 -31.212 -11.139  1.00 37.660          H  
ATOM  10689  N   THR A 700      -2.621 -35.461  -9.643  1.00 20.320          N  
ATOM  10690  CA  THR A 700      -2.439 -36.848  -9.249  1.00 20.230          C  
ATOM  10691  C   THR A 700      -2.099 -37.878 -10.324  1.00 20.040          C  
ATOM  10692  O   THR A 700      -1.559 -38.930  -9.996  1.00 20.200          O  
ATOM  10693  CB  THR A 700      -3.728 -37.326  -8.571  1.00 28.360          C  
ATOM  10694  OG1 THR A 700      -4.816 -37.277  -9.510  1.00 28.360          O  
ATOM  10695  CG2 THR A 700      -4.039 -36.404  -7.452  1.00 28.360          C  
ATOM  10696  H   THR A 700      -3.402 -35.240 -10.242  1.00 24.380          H  
ATOM  10697  HA  THR A 700      -1.634 -36.868  -8.521  1.00 24.280          H  
ATOM  10698  HB  THR A 700      -3.604 -38.344  -8.199  1.00 34.030          H  
ATOM  10699  HG1 THR A 700      -5.600 -37.688  -9.111  1.00 34.030          H  
ATOM  10700 1HG2 THR A 700      -4.946 -36.717  -6.982  1.00 34.030          H  
ATOM  10701 2HG2 THR A 700      -3.226 -36.424  -6.738  1.00 34.030          H  
ATOM  10702 3HG2 THR A 700      -4.175 -35.398  -7.809  1.00 34.030          H  
ATOM  10703  N   GLN A 701      -2.364 -37.648 -11.606  1.00 19.810          N  
ATOM  10704  CA  GLN A 701      -2.129 -38.758 -12.541  1.00 19.620          C  
ATOM  10705  C   GLN A 701      -0.677 -39.224 -12.645  1.00 19.660          C  
ATOM  10706  O   GLN A 701      -0.413 -40.434 -12.663  1.00 19.820          O  
ATOM  10707  CB  GLN A 701      -2.633 -38.382 -13.927  1.00 27.540          C  
ATOM  10708  CG  GLN A 701      -4.161 -38.338 -14.062  1.00 27.540          C  
ATOM  10709  CD  GLN A 701      -4.598 -37.594 -15.307  1.00 27.540          C  
ATOM  10710  OE1 GLN A 701      -3.982 -36.561 -15.612  1.00 27.540          O  
ATOM  10711  NE2 GLN A 701      -5.611 -38.080 -16.002  1.00 27.540          N  
ATOM  10712  H   GLN A 701      -2.781 -36.771 -11.922  1.00 23.770          H  
ATOM  10713  HA  GLN A 701      -2.718 -39.607 -12.192  1.00 23.540          H  
ATOM  10714 1HB  GLN A 701      -2.216 -37.415 -14.210  1.00 33.050          H  
ATOM  10715 2HB  GLN A 701      -2.266 -39.118 -14.635  1.00 33.050          H  
ATOM  10716 1HG  GLN A 701      -4.516 -39.360 -14.153  1.00 33.050          H  
ATOM  10717 2HG  GLN A 701      -4.608 -37.881 -13.184  1.00 33.050          H  
ATOM  10718 1HE2 GLN A 701      -5.920 -37.612 -16.833  1.00 33.050          H  
ATOM  10719 2HE2 GLN A 701      -6.067 -38.917 -15.703  1.00 33.050          H  
ATOM  10720  N   LYS A 702       0.276 -38.292 -12.660  1.00 19.500          N  
ATOM  10721  CA  LYS A 702       1.673 -38.689 -12.800  1.00 19.510          C  
ATOM  10722  C   LYS A 702       2.133 -39.426 -11.556  1.00 19.240          C  
ATOM  10723  O   LYS A 702       2.750 -40.500 -11.615  1.00 19.170          O  
ATOM  10724  CB  LYS A 702       2.596 -37.478 -13.009  1.00 27.310          C  
ATOM  10725  CG  LYS A 702       4.055 -37.869 -13.247  1.00 27.310          C  
ATOM  10726  CD  LYS A 702       4.944 -36.661 -13.529  1.00 27.310          C  
ATOM  10727  CE  LYS A 702       6.375 -37.089 -13.883  1.00 27.310          C  
ATOM  10728  NZ  LYS A 702       7.090 -37.740 -12.720  1.00 27.310          N  
ATOM  10729  H   LYS A 702       0.009 -37.316 -12.621  1.00 23.400          H  
ATOM  10730  HA  LYS A 702       1.761 -39.357 -13.658  1.00 23.410          H  
ATOM  10731 1HB  LYS A 702       2.255 -36.878 -13.840  1.00 32.770          H  
ATOM  10732 2HB  LYS A 702       2.565 -36.843 -12.126  1.00 32.770          H  
ATOM  10733 1HG  LYS A 702       4.434 -38.395 -12.373  1.00 32.770          H  
ATOM  10734 2HG  LYS A 702       4.096 -38.546 -14.103  1.00 32.770          H  
ATOM  10735 1HD  LYS A 702       4.533 -36.093 -14.368  1.00 32.770          H  
ATOM  10736 2HD  LYS A 702       4.977 -36.009 -12.655  1.00 32.770          H  
ATOM  10737 1HE  LYS A 702       6.343 -37.788 -14.716  1.00 32.770          H  
ATOM  10738 2HE  LYS A 702       6.927 -36.212 -14.193  1.00 32.770          H  
ATOM  10739 1HZ  LYS A 702       8.026 -37.993 -13.006  1.00 32.770          H  
ATOM  10740 2HZ  LYS A 702       7.144 -37.105 -11.929  1.00 32.770          H  
ATOM  10741 3HZ  LYS A 702       6.593 -38.572 -12.436  1.00 32.770          H  
ATOM  10742  N   ARG A 703       1.844 -38.811 -10.419  1.00 19.160          N  
ATOM  10743  CA  ARG A 703       2.261 -39.315  -9.135  1.00 19.020          C  
ATOM  10744  C   ARG A 703       1.609 -40.661  -8.807  1.00 18.840          C  
ATOM  10745  O   ARG A 703       2.296 -41.592  -8.380  1.00 18.830          O  
ATOM  10746  CB  ARG A 703       1.970 -38.256  -8.101  1.00 26.680          C  
ATOM  10747  CG  ARG A 703       2.844 -37.028  -8.242  1.00 26.680          C  
ATOM  10748  CD  ARG A 703       2.603 -36.003  -7.192  1.00 26.680          C  
ATOM  10749  NE  ARG A 703       3.484 -34.849  -7.405  1.00 26.680          N  
ATOM  10750  CZ  ARG A 703       3.178 -33.708  -8.088  1.00 26.680          C  
ATOM  10751  NH1 ARG A 703       1.977 -33.500  -8.619  1.00 26.680          N  
ATOM  10752  NH2 ARG A 703       4.117 -32.777  -8.222  1.00 26.680          N  
ATOM  10753  H   ARG A 703       1.325 -37.946 -10.474  1.00 22.990          H  
ATOM  10754  HA  ARG A 703       3.339 -39.452  -9.165  1.00 22.820          H  
ATOM  10755 1HB  ARG A 703       0.934 -37.942  -8.187  1.00 32.020          H  
ATOM  10756 2HB  ARG A 703       2.131 -38.647  -7.124  1.00 32.020          H  
ATOM  10757 1HG  ARG A 703       3.889 -37.330  -8.185  1.00 32.020          H  
ATOM  10758 2HG  ARG A 703       2.659 -36.568  -9.211  1.00 32.020          H  
ATOM  10759 1HD  ARG A 703       1.563 -35.673  -7.217  1.00 32.020          H  
ATOM  10760 2HD  ARG A 703       2.822 -36.426  -6.210  1.00 32.020          H  
ATOM  10761  HE  ARG A 703       4.424 -34.923  -7.035  1.00 32.020          H  
ATOM  10762 1HH1 ARG A 703       1.206 -34.178  -8.520  1.00 32.020          H  
ATOM  10763 2HH1 ARG A 703       1.788 -32.642  -9.113  1.00 32.020          H  
ATOM  10764 1HH2 ARG A 703       5.036 -32.922  -7.824  1.00 32.020          H  
ATOM  10765 2HH2 ARG A 703       3.919 -31.922  -8.724  1.00 32.020          H  
ATOM  10766  N   ARG A 704       0.310 -40.801  -9.079  1.00 18.770          N  
ATOM  10767  CA  ARG A 704      -0.382 -42.055  -8.831  1.00 18.650          C  
ATOM  10768  C   ARG A 704       0.165 -43.158  -9.718  1.00 18.580          C  
ATOM  10769  O   ARG A 704       0.291 -44.300  -9.284  1.00 18.630          O  
ATOM  10770  CB  ARG A 704      -1.875 -41.914  -9.080  1.00 26.160          C  
ATOM  10771  CG  ARG A 704      -2.704 -43.215  -8.968  1.00 26.160          C  
ATOM  10772  CD  ARG A 704      -2.696 -43.852  -7.605  1.00 26.160          C  
ATOM  10773  NE  ARG A 704      -3.557 -45.048  -7.604  1.00 26.160          N  
ATOM  10774  CZ  ARG A 704      -3.714 -45.942  -6.593  1.00 26.160          C  
ATOM  10775  NH1 ARG A 704      -3.085 -45.821  -5.448  1.00 26.160          N  
ATOM  10776  NH2 ARG A 704      -4.536 -46.966  -6.769  1.00 26.160          N  
ATOM  10777  H   ARG A 704      -0.236 -40.017  -9.431  1.00 22.520          H  
ATOM  10778  HA  ARG A 704      -0.227 -42.327  -7.786  1.00 22.380          H  
ATOM  10779 1HB  ARG A 704      -2.291 -41.187  -8.383  1.00 31.390          H  
ATOM  10780 2HB  ARG A 704      -2.026 -41.516 -10.085  1.00 31.390          H  
ATOM  10781 1HG  ARG A 704      -3.738 -42.984  -9.214  1.00 31.390          H  
ATOM  10782 2HG  ARG A 704      -2.331 -43.950  -9.681  1.00 31.390          H  
ATOM  10783 1HD  ARG A 704      -1.680 -44.166  -7.341  1.00 31.390          H  
ATOM  10784 2HD  ARG A 704      -3.070 -43.147  -6.859  1.00 31.390          H  
ATOM  10785  HE  ARG A 704      -4.080 -45.226  -8.449  1.00 31.390          H  
ATOM  10786 1HH1 ARG A 704      -2.433 -45.046  -5.270  1.00 31.390          H  
ATOM  10787 2HH1 ARG A 704      -3.224 -46.505  -4.726  1.00 31.390          H  
ATOM  10788 1HH2 ARG A 704      -5.029 -47.076  -7.644  1.00 31.390          H  
ATOM  10789 2HH2 ARG A 704      -4.663 -47.643  -6.033  1.00 31.390          H  
ATOM  10790  N   SER A 705       0.470 -42.834 -10.977  1.00 18.520          N  
ATOM  10791  CA  SER A 705       0.998 -43.825 -11.895  1.00 18.490          C  
ATOM  10792  C   SER A 705       2.340 -44.378 -11.415  1.00 18.430          C  
ATOM  10793  O   SER A 705       2.577 -45.586 -11.500  1.00 18.320          O  
ATOM  10794  CB  SER A 705       1.170 -43.213 -13.275  1.00 25.900          C  
ATOM  10795  OG  SER A 705      -0.066 -42.857 -13.837  1.00 25.900          O  
ATOM  10796  H   SER A 705       0.284 -41.896 -11.333  1.00 22.220          H  
ATOM  10797  HA  SER A 705       0.286 -44.647 -11.960  1.00 22.190          H  
ATOM  10798 1HB  SER A 705       1.806 -42.332 -13.208  1.00 31.080          H  
ATOM  10799 2HB  SER A 705       1.672 -43.929 -13.922  1.00 31.080          H  
ATOM  10800  HG  SER A 705      -0.322 -42.012 -13.404  1.00 31.080          H  
ATOM  10801  N   CYS A 706       3.226 -43.507 -10.894  1.00 18.570          N  
ATOM  10802  CA  CYS A 706       4.504 -44.020 -10.395  1.00 18.570          C  
ATOM  10803  C   CYS A 706       4.361 -44.747  -9.042  1.00 18.340          C  
ATOM  10804  O   CYS A 706       5.170 -45.627  -8.723  1.00 18.240          O  
ATOM  10805  CB  CYS A 706       5.546 -42.899 -10.285  1.00 26.000          C  
ATOM  10806  SG  CYS A 706       5.261 -41.682  -8.990  1.00 26.000          S  
ATOM  10807  H   CYS A 706       3.017 -42.502 -10.927  1.00 22.280          H  
ATOM  10808  HA  CYS A 706       4.880 -44.736 -11.123  1.00 22.280          H  
ATOM  10809 1HB  CYS A 706       6.526 -43.332 -10.123  1.00 31.200          H  
ATOM  10810 2HB  CYS A 706       5.574 -42.364 -11.233  1.00 31.200          H  
ATOM  10811  HG  CYS A 706       3.912 -41.653  -9.100  1.00 31.200          H  
ATOM  10812  N   MET A 707       3.337 -44.383  -8.255  1.00 18.270          N  
ATOM  10813  CA  MET A 707       2.988 -45.031  -6.990  1.00 17.960          C  
ATOM  10814  C   MET A 707       1.697 -45.884  -7.091  1.00 17.100          C  
ATOM  10815  O   MET A 707       0.688 -45.520  -6.472  1.00 16.140          O  
ATOM  10816  CB  MET A 707       2.793 -43.981  -5.920  1.00 25.270          C  
ATOM  10817  CG  MET A 707       4.029 -43.205  -5.568  1.00 25.270          C  
ATOM  10818  SD  MET A 707       3.730 -41.890  -4.376  1.00 25.270          S  
ATOM  10819  CE  MET A 707       2.925 -40.678  -5.410  1.00 25.270          C  
ATOM  10820  H   MET A 707       2.778 -43.575  -8.542  1.00 21.920          H  
ATOM  10821  HA  MET A 707       3.812 -45.667  -6.684  1.00 21.550          H  
ATOM  10822 1HB  MET A 707       2.012 -43.300  -6.233  1.00 30.320          H  
ATOM  10823 2HB  MET A 707       2.471 -44.468  -5.035  1.00 30.320          H  
ATOM  10824 1HG  MET A 707       4.772 -43.883  -5.151  1.00 30.320          H  
ATOM  10825 2HG  MET A 707       4.437 -42.771  -6.460  1.00 30.320          H  
ATOM  10826 1HE  MET A 707       2.716 -39.805  -4.831  1.00 30.320          H  
ATOM  10827 2HE  MET A 707       3.590 -40.415  -6.236  1.00 30.320          H  
ATOM  10828 3HE  MET A 707       1.993 -41.077  -5.806  1.00 30.320          H  
ATOM  10829  N   PRO A 708       1.682 -47.045  -7.781  1.00 17.370          N  
ATOM  10830  CA  PRO A 708       0.490 -47.836  -8.042  1.00 16.580          C  
ATOM  10831  C   PRO A 708      -0.222 -48.349  -6.799  1.00 15.520          C  
ATOM  10832  O   PRO A 708      -1.408 -48.673  -6.867  1.00 14.720          O  
ATOM  10833  CB  PRO A 708       1.032 -49.009  -8.877  1.00 24.870          C  
ATOM  10834  CG  PRO A 708       2.501 -49.079  -8.544  1.00 24.870          C  
ATOM  10835  CD  PRO A 708       2.906 -47.639  -8.330  1.00 24.870          C  
ATOM  10836  HA  PRO A 708      -0.198 -47.219  -8.643  1.00 19.900          H  
ATOM  10837 1HB  PRO A 708       0.497 -49.934  -8.609  1.00 29.840          H  
ATOM  10838 2HB  PRO A 708       0.842 -48.824  -9.946  1.00 29.840          H  
ATOM  10839 1HG  PRO A 708       2.663 -49.702  -7.648  1.00 29.840          H  
ATOM  10840 2HG  PRO A 708       3.055 -49.557  -9.365  1.00 29.840          H  
ATOM  10841 1HD  PRO A 708       3.746 -47.601  -7.636  1.00 29.840          H  
ATOM  10842 2HD  PRO A 708       3.140 -47.185  -9.300  1.00 29.840          H  
ATOM  10843  N   HIS A 709       0.486 -48.448  -5.669  1.00 15.620          N  
ATOM  10844  CA  HIS A 709      -0.124 -48.948  -4.462  1.00 14.770          C  
ATOM  10845  C   HIS A 709      -0.093 -47.950  -3.311  1.00 14.120          C  
ATOM  10846  O   HIS A 709      -0.089 -48.352  -2.142  1.00 13.420          O  
ATOM  10847  CB  HIS A 709       0.705 -50.144  -4.039  1.00 21.020          C  
ATOM  10848  CG  HIS A 709       2.132 -49.697  -3.844  1.00 21.020          C  
ATOM  10849  ND1 HIS A 709       2.841 -49.016  -4.833  1.00 21.020          N  
ATOM  10850  CD2 HIS A 709       2.974 -49.815  -2.796  1.00 21.020          C  
ATOM  10851  CE1 HIS A 709       4.054 -48.739  -4.387  1.00 21.020          C  
ATOM  10852  NE2 HIS A 709       4.163 -49.215  -3.158  1.00 21.020          N  
ATOM  10853  H   HIS A 709       1.485 -48.240  -5.611  1.00 18.740          H  
ATOM  10854  HA  HIS A 709      -1.154 -49.242  -4.652  1.00 17.720          H  
ATOM  10855 1HB  HIS A 709       0.328 -50.561  -3.103  1.00 25.220          H  
ATOM  10856 2HB  HIS A 709       0.670 -50.922  -4.801  1.00 25.220          H  
ATOM  10857  HD2 HIS A 709       2.747 -50.292  -1.843  1.00 25.220          H  
ATOM  10858  HE1 HIS A 709       4.832 -48.208  -4.941  1.00 25.220          H  
ATOM  10859  HE2 HIS A 709       4.983 -49.147  -2.569  1.00 25.220          H  
ATOM  10860  N   GLN A 710      -0.162 -46.655  -3.615  1.00 14.390          N  
ATOM  10861  CA  GLN A 710      -0.207 -45.659  -2.546  1.00 13.890          C  
ATOM  10862  C   GLN A 710      -1.206 -44.559  -2.872  1.00 13.360          C  
ATOM  10863  O   GLN A 710      -1.406 -44.228  -4.046  1.00 13.270          O  
ATOM  10864  CB  GLN A 710       1.179 -45.049  -2.302  1.00 19.650          C  
ATOM  10865  CG  GLN A 710       2.249 -46.055  -1.865  1.00 19.650          C  
ATOM  10866  CD  GLN A 710       3.608 -45.437  -1.635  1.00 19.650          C  
ATOM  10867  OE1 GLN A 710       4.296 -45.066  -2.592  1.00 19.650          O  
ATOM  10868  NE2 GLN A 710       4.003 -45.316  -0.369  1.00 19.650          N  
ATOM  10869  H   GLN A 710      -0.122 -46.364  -4.601  1.00 17.270          H  
ATOM  10870  HA  GLN A 710      -0.534 -46.144  -1.628  1.00 16.670          H  
ATOM  10871 1HB  GLN A 710       1.498 -44.546  -3.177  1.00 23.580          H  
ATOM  10872 2HB  GLN A 710       1.100 -44.290  -1.522  1.00 23.580          H  
ATOM  10873 1HG  GLN A 710       1.927 -46.548  -0.950  1.00 23.580          H  
ATOM  10874 2HG  GLN A 710       2.367 -46.783  -2.654  1.00 23.580          H  
ATOM  10875 1HE2 GLN A 710       4.894 -44.913  -0.139  1.00 23.580          H  
ATOM  10876 2HE2 GLN A 710       3.417 -45.627   0.389  1.00 23.580          H  
ATOM  10877  N   GLN A 711      -1.777 -43.941  -1.837  1.00 13.060          N  
ATOM  10878  CA  GLN A 711      -2.598 -42.759  -2.061  1.00 12.680          C  
ATOM  10879  C   GLN A 711      -1.606 -41.632  -2.336  1.00 12.380          C  
ATOM  10880  O   GLN A 711      -0.551 -41.559  -1.700  1.00 12.580          O  
ATOM  10881  CB  GLN A 711      -3.524 -42.466  -0.871  1.00 17.900          C  
ATOM  10882  CG  GLN A 711      -4.610 -43.514  -0.635  1.00 17.900          C  
ATOM  10883  CD  GLN A 711      -5.539 -43.146   0.526  1.00 17.900          C  
ATOM  10884  OE1 GLN A 711      -6.604 -42.531   0.333  1.00 17.900          O  
ATOM  10885  NE2 GLN A 711      -5.138 -43.519   1.742  1.00 17.900          N  
ATOM  10886  H   GLN A 711      -1.601 -44.270  -0.899  1.00 15.670          H  
ATOM  10887  HA  GLN A 711      -3.210 -42.896  -2.953  1.00 15.220          H  
ATOM  10888 1HB  GLN A 711      -2.941 -42.423   0.037  1.00 21.480          H  
ATOM  10889 2HB  GLN A 711      -4.004 -41.496  -1.007  1.00 21.480          H  
ATOM  10890 1HG  GLN A 711      -5.210 -43.605  -1.542  1.00 21.480          H  
ATOM  10891 2HG  GLN A 711      -4.140 -44.468  -0.405  1.00 21.480          H  
ATOM  10892 1HE2 GLN A 711      -5.700 -43.310   2.548  1.00 21.480          H  
ATOM  10893 2HE2 GLN A 711      -4.275 -44.015   1.857  1.00 21.480          H  
ATOM  10894  N   THR A 712      -1.944 -40.769  -3.270  1.00 11.980          N  
ATOM  10895  CA  THR A 712      -1.077 -39.696  -3.711  1.00 11.870          C  
ATOM  10896  C   THR A 712      -1.149 -38.469  -2.773  1.00 10.830          C  
ATOM  10897  O   THR A 712      -2.245 -38.081  -2.363  1.00 10.020          O  
ATOM  10898  CB  THR A 712      -1.536 -39.289  -5.125  1.00 16.660          C  
ATOM  10899  OG1 THR A 712      -1.576 -40.442  -5.942  1.00 16.660          O  
ATOM  10900  CG2 THR A 712      -0.620 -38.338  -5.767  1.00 16.660          C  
ATOM  10901  H   THR A 712      -2.833 -40.885  -3.759  1.00 14.380          H  
ATOM  10902  HA  THR A 712      -0.072 -40.096  -3.767  1.00 14.240          H  
ATOM  10903  HB  THR A 712      -2.466 -38.863  -5.074  1.00 19.990          H  
ATOM  10904  HG1 THR A 712      -2.424 -40.893  -5.732  1.00 19.990          H  
ATOM  10905 1HG2 THR A 712      -0.989 -38.129  -6.756  1.00 19.990          H  
ATOM  10906 2HG2 THR A 712      -0.549 -37.425  -5.221  1.00 19.990          H  
ATOM  10907 3HG2 THR A 712       0.340 -38.802  -5.828  1.00 19.990          H  
ATOM  10908  N   PRO A 713      -0.034 -37.763  -2.485  1.00 10.860          N  
ATOM  10909  CA  PRO A 713       0.004 -36.542  -1.689  1.00 10.140          C  
ATOM  10910  C   PRO A 713      -1.063 -35.525  -2.112  1.00  9.160          C  
ATOM  10911  O   PRO A 713      -1.604 -34.811  -1.249  1.00  8.450          O  
ATOM  10912  CB  PRO A 713       1.422 -36.034  -1.951  1.00 15.210          C  
ATOM  10913  CG  PRO A 713       2.227 -37.301  -2.168  1.00 15.210          C  
ATOM  10914  CD  PRO A 713       1.305 -38.233  -2.908  1.00 15.210          C  
ATOM  10915  HA  PRO A 713      -0.111 -36.807  -0.632  1.00 12.170          H  
ATOM  10916 1HB  PRO A 713       1.429 -35.356  -2.821  1.00 18.250          H  
ATOM  10917 2HB  PRO A 713       1.773 -35.447  -1.087  1.00 18.250          H  
ATOM  10918 1HG  PRO A 713       3.146 -37.076  -2.735  1.00 18.250          H  
ATOM  10919 2HG  PRO A 713       2.547 -37.718  -1.202  1.00 18.250          H  
ATOM  10920 1HD  PRO A 713       1.462 -38.103  -3.969  1.00 18.250          H  
ATOM  10921 2HD  PRO A 713       1.501 -39.264  -2.560  1.00 18.250          H  
ATOM  10922  N   ASN A 714      -1.474 -35.531  -3.392  1.00  9.290          N  
ATOM  10923  CA  ASN A 714      -2.478 -34.577  -3.774  1.00  8.650          C  
ATOM  10924  C   ASN A 714      -3.819 -35.284  -3.999  1.00  8.410          C  
ATOM  10925  O   ASN A 714      -4.587 -34.968  -4.902  1.00  8.160          O  
ATOM  10926  CB  ASN A 714      -2.071 -33.870  -5.049  1.00 12.370          C  
ATOM  10927  CG  ASN A 714      -0.838 -33.058  -4.908  1.00 12.370          C  
ATOM  10928  OD1 ASN A 714      -0.589 -32.388  -3.893  1.00 12.370          O  
ATOM  10929  ND2 ASN A 714      -0.026 -33.091  -5.938  1.00 12.370          N  
ATOM  10930  H   ASN A 714      -1.058 -36.101  -4.107  1.00 11.150          H  
ATOM  10931  HA  ASN A 714      -2.575 -33.863  -2.974  1.00 10.380          H  
ATOM  10932 1HB  ASN A 714      -1.915 -34.601  -5.840  1.00 14.840          H  
ATOM  10933 2HB  ASN A 714      -2.885 -33.216  -5.360  1.00 14.840          H  
ATOM  10934 1HD2 ASN A 714       0.818 -32.553  -5.908  1.00 14.840          H  
ATOM  10935 2HD2 ASN A 714      -0.265 -33.660  -6.762  1.00 14.840          H  
ATOM  10936  N   GLN A 715      -4.084 -36.228  -3.098  1.00  8.570          N  
ATOM  10937  CA  GLN A 715      -5.327 -36.938  -2.894  1.00  8.280          C  
ATOM  10938  C   GLN A 715      -5.509 -36.869  -1.392  1.00  7.650          C  
ATOM  10939  O   GLN A 715      -6.618 -36.870  -0.857  1.00  7.090          O  
ATOM  10940  CB  GLN A 715      -5.288 -38.385  -3.403  1.00 11.710          C  
ATOM  10941  CG  GLN A 715      -5.188 -38.496  -4.889  1.00 11.710          C  
ATOM  10942  CD  GLN A 715      -5.062 -39.938  -5.474  1.00 11.710          C  
ATOM  10943  OE1 GLN A 715      -4.206 -40.776  -5.059  1.00 11.710          O  
ATOM  10944  NE2 GLN A 715      -5.920 -40.230  -6.459  1.00 11.710          N  
ATOM  10945  H   GLN A 715      -3.330 -36.473  -2.456  1.00 10.280          H  
ATOM  10946  HA  GLN A 715      -6.143 -36.411  -3.386  1.00  9.940          H  
ATOM  10947 1HB  GLN A 715      -4.459 -38.919  -2.953  1.00 14.050          H  
ATOM  10948 2HB  GLN A 715      -6.172 -38.872  -3.108  1.00 14.050          H  
ATOM  10949 1HG  GLN A 715      -6.068 -38.039  -5.309  1.00 14.050          H  
ATOM  10950 2HG  GLN A 715      -4.348 -37.930  -5.179  1.00 14.050          H  
ATOM  10951 1HE2 GLN A 715      -5.909 -41.131  -6.893  1.00 14.050          H  
ATOM  10952 2HE2 GLN A 715      -6.601 -39.531  -6.794  1.00 14.050          H  
ATOM  10953  N   ILE A 716      -4.352 -36.826  -0.724  1.00  7.980          N  
ATOM  10954  CA  ILE A 716      -4.253 -36.866   0.731  1.00  7.900          C  
ATOM  10955  C   ILE A 716      -4.266 -35.492   1.415  1.00  7.420          C  
ATOM  10956  O   ILE A 716      -5.021 -35.292   2.368  1.00  7.240          O  
ATOM  10957  CB  ILE A 716      -2.942 -37.572   1.157  1.00 11.090          C  
ATOM  10958  CG1 ILE A 716      -2.931 -39.040   0.683  1.00 11.090          C  
ATOM  10959  CG2 ILE A 716      -2.809 -37.529   2.703  1.00 11.090          C  
ATOM  10960  CD1 ILE A 716      -1.557 -39.680   0.772  1.00 11.090          C  
ATOM  10961  H   ILE A 716      -3.499 -36.866  -1.290  1.00  9.580          H  
ATOM  10962  HA  ILE A 716      -5.099 -37.437   1.106  1.00  9.480          H  
ATOM  10963  HB  ILE A 716      -2.099 -37.066   0.704  1.00 13.310          H  
ATOM  10964 1HG1 ILE A 716      -3.622 -39.616   1.297  1.00 13.310          H  
ATOM  10965 2HG1 ILE A 716      -3.269 -39.091  -0.347  1.00 13.310          H  
ATOM  10966 1HG2 ILE A 716      -1.893 -38.003   3.019  1.00 13.310          H  
ATOM  10967 2HG2 ILE A 716      -2.798 -36.519   3.059  1.00 13.310          H  
ATOM  10968 3HG2 ILE A 716      -3.655 -38.048   3.149  1.00 13.310          H  
ATOM  10969 1HD1 ILE A 716      -1.602 -40.691   0.434  1.00 13.310          H  
ATOM  10970 2HD1 ILE A 716      -0.860 -39.134   0.141  1.00 13.310          H  
ATOM  10971 3HD1 ILE A 716      -1.191 -39.681   1.785  1.00 13.310          H  
ATOM  10972  N   LYS A 717      -3.383 -34.573   0.996  1.00  7.390          N  
ATOM  10973  CA  LYS A 717      -3.243 -33.293   1.693  1.00  7.140          C  
ATOM  10974  C   LYS A 717      -3.802 -32.099   0.935  1.00  7.210          C  
ATOM  10975  O   LYS A 717      -4.335 -31.168   1.540  1.00  7.440          O  
ATOM  10976  CB  LYS A 717      -1.762 -33.010   1.981  1.00 10.100          C  
ATOM  10977  CG  LYS A 717      -1.027 -34.033   2.867  1.00 10.100          C  
ATOM  10978  CD  LYS A 717      -1.583 -34.082   4.300  1.00 10.100          C  
ATOM  10979  CE  LYS A 717      -0.766 -35.025   5.179  1.00 10.100          C  
ATOM  10980  NZ  LYS A 717      -1.308 -35.103   6.567  1.00 10.100          N  
ATOM  10981  H   LYS A 717      -2.795 -34.762   0.185  1.00  8.870          H  
ATOM  10982  HA  LYS A 717      -3.790 -33.352   2.630  1.00  8.570          H  
ATOM  10983 1HB  LYS A 717      -1.222 -32.964   1.032  1.00 12.120          H  
ATOM  10984 2HB  LYS A 717      -1.669 -32.034   2.452  1.00 12.120          H  
ATOM  10985 1HG  LYS A 717      -1.106 -35.014   2.411  1.00 12.120          H  
ATOM  10986 2HG  LYS A 717       0.027 -33.766   2.911  1.00 12.120          H  
ATOM  10987 1HD  LYS A 717      -1.566 -33.082   4.734  1.00 12.120          H  
ATOM  10988 2HD  LYS A 717      -2.612 -34.434   4.289  1.00 12.120          H  
ATOM  10989 1HE  LYS A 717      -0.780 -36.020   4.739  1.00 12.120          H  
ATOM  10990 2HE  LYS A 717       0.264 -34.672   5.222  1.00 12.120          H  
ATOM  10991 1HZ  LYS A 717      -0.742 -35.737   7.115  1.00 12.120          H  
ATOM  10992 2HZ  LYS A 717      -1.290 -34.186   6.992  1.00 12.120          H  
ATOM  10993 3HZ  LYS A 717      -2.260 -35.441   6.538  1.00 12.120          H  
ATOM  10994  N   SER A 718      -3.693 -32.118  -0.381  1.00  7.430          N  
ATOM  10995  CA  SER A 718      -4.121 -30.967  -1.178  1.00  7.930          C  
ATOM  10996  C   SER A 718      -4.686 -31.413  -2.491  1.00  8.420          C  
ATOM  10997  O   SER A 718      -4.305 -32.446  -2.997  1.00  8.440          O  
ATOM  10998  CB  SER A 718      -2.975 -30.029  -1.441  1.00 10.900          C  
ATOM  10999  OG  SER A 718      -3.407 -28.957  -2.233  1.00 10.900          O  
ATOM  11000  H   SER A 718      -3.229 -32.917  -0.815  1.00  8.920          H  
ATOM  11001  HA  SER A 718      -4.899 -30.433  -0.633  1.00  9.520          H  
ATOM  11002 1HB  SER A 718      -2.578 -29.659  -0.497  1.00 13.080          H  
ATOM  11003 2HB  SER A 718      -2.174 -30.568  -1.953  1.00 13.080          H  
ATOM  11004  HG  SER A 718      -2.628 -28.415  -2.387  1.00 13.080          H  
ATOM  11005  N   GLY A 719      -5.682 -30.714  -3.018  1.00  8.810          N  
ATOM  11006  CA  GLY A 719      -6.207 -31.162  -4.301  1.00  9.340          C  
ATOM  11007  C   GLY A 719      -6.935 -32.476  -4.083  1.00  8.480          C  
ATOM  11008  O   GLY A 719      -7.050 -33.298  -4.991  1.00  8.820          O  
ATOM  11009  H   GLY A 719      -6.001 -29.863  -2.574  1.00 10.570          H  
ATOM  11010 1HA  GLY A 719      -6.886 -30.415  -4.710  1.00 11.210          H  
ATOM  11011 2HA  GLY A 719      -5.390 -31.298  -5.010  1.00 11.210          H  
ATOM  11012  N   THR A 720      -7.509 -32.631  -2.894  1.00  7.430          N  
ATOM  11013  CA  THR A 720      -8.134 -33.863  -2.480  1.00  6.680          C  
ATOM  11014  C   THR A 720      -9.365 -34.336  -3.274  1.00  6.820          C  
ATOM  11015  O   THR A 720      -9.686 -35.527  -3.207  1.00  6.630          O  
ATOM  11016  CB  THR A 720      -8.433 -33.790  -0.966  1.00  9.650          C  
ATOM  11017  OG1 THR A 720      -9.314 -32.689  -0.685  1.00  9.650          O  
ATOM  11018  CG2 THR A 720      -7.095 -33.565  -0.208  1.00  9.650          C  
ATOM  11019  H   THR A 720      -7.468 -31.880  -2.221  1.00  8.920          H  
ATOM  11020  HA  THR A 720      -7.383 -34.640  -2.589  1.00  8.020          H  
ATOM  11021  HB  THR A 720      -8.892 -34.722  -0.635  1.00 11.580          H  
ATOM  11022  HG1 THR A 720      -9.649 -32.773   0.217  1.00 11.580          H  
ATOM  11023 1HG2 THR A 720      -7.279 -33.519   0.863  1.00 11.580          H  
ATOM  11024 2HG2 THR A 720      -6.418 -34.377  -0.414  1.00 11.580          H  
ATOM  11025 3HG2 THR A 720      -6.638 -32.643  -0.526  1.00 11.580          H  
ATOM  11026  N   PRO A 721     -10.117 -33.509  -4.043  1.00  7.300          N  
ATOM  11027  CA  PRO A 721     -11.180 -34.011  -4.886  1.00  7.650          C  
ATOM  11028  C   PRO A 721     -10.641 -35.027  -5.910  1.00  8.170          C  
ATOM  11029  O   PRO A 721     -11.393 -35.896  -6.371  1.00  8.210          O  
ATOM  11030  CB  PRO A 721     -11.732 -32.738  -5.539  1.00 11.480          C  
ATOM  11031  CG  PRO A 721     -11.412 -31.636  -4.540  1.00 11.480          C  
ATOM  11032  CD  PRO A 721     -10.081 -32.022  -3.954  1.00 11.480          C  
ATOM  11033  HA  PRO A 721     -11.942 -34.480  -4.249  1.00  9.180          H  
ATOM  11034 1HB  PRO A 721     -11.249 -32.581  -6.517  1.00 13.770          H  
ATOM  11035 2HB  PRO A 721     -12.812 -32.848  -5.726  1.00 13.770          H  
ATOM  11036 1HG  PRO A 721     -11.383 -30.660  -5.048  1.00 13.770          H  
ATOM  11037 2HG  PRO A 721     -12.203 -31.571  -3.777  1.00 13.770          H  
ATOM  11038 1HD  PRO A 721      -9.333 -31.588  -4.609  1.00 13.770          H  
ATOM  11039 2HD  PRO A 721     -10.008 -31.677  -2.914  1.00 13.770          H  
ATOM  11040  N   TYR A 722      -9.321 -34.983  -6.217  1.00  8.690          N  
ATOM  11041  CA  TYR A 722      -8.723 -35.898  -7.182  1.00  9.430          C  
ATOM  11042  C   TYR A 722      -8.489 -37.301  -6.623  1.00  8.920          C  
ATOM  11043  O   TYR A 722      -7.920 -38.160  -7.306  1.00  9.440          O  
ATOM  11044  CB  TYR A 722      -7.424 -35.319  -7.741  1.00 12.910          C  
ATOM  11045  CG  TYR A 722      -7.621 -34.165  -8.704  1.00 12.910          C  
ATOM  11046  CD1 TYR A 722      -7.525 -32.853  -8.269  1.00 12.910          C  
ATOM  11047  CD2 TYR A 722      -7.893 -34.432 -10.043  1.00 12.910          C  
ATOM  11048  CE1 TYR A 722      -7.707 -31.818  -9.154  1.00 12.910          C  
ATOM  11049  CE2 TYR A 722      -8.073 -33.392 -10.929  1.00 12.910          C  
ATOM  11050  CZ  TYR A 722      -7.983 -32.089 -10.487  1.00 12.910          C  
ATOM  11051  OH  TYR A 722      -8.166 -31.051 -11.368  1.00 12.910          O  
ATOM  11052  H   TYR A 722      -8.684 -34.293  -5.802  1.00 10.430          H  
ATOM  11053  HA  TYR A 722      -9.416 -36.001  -8.017  1.00 11.320          H  
ATOM  11054 1HB  TYR A 722      -6.787 -34.979  -6.917  1.00 15.490          H  
ATOM  11055 2HB  TYR A 722      -6.888 -36.097  -8.266  1.00 15.490          H  
ATOM  11056  HD1 TYR A 722      -7.308 -32.634  -7.235  1.00 15.490          H  
ATOM  11057  HD2 TYR A 722      -7.964 -35.462 -10.392  1.00 15.490          H  
ATOM  11058  HE1 TYR A 722      -7.633 -30.788  -8.807  1.00 15.490          H  
ATOM  11059  HE2 TYR A 722      -8.288 -33.598 -11.977  1.00 15.490          H  
ATOM  11060  HH  TYR A 722      -8.103 -30.215 -10.899  1.00 15.490          H  
ATOM  11061  N   ARG A 723      -8.995 -37.557  -5.407  1.00  7.980          N  
ATOM  11062  CA  ARG A 723      -8.996 -38.877  -4.809  1.00  7.620          C  
ATOM  11063  C   ARG A 723     -10.111 -39.713  -5.427  1.00  7.040          C  
ATOM  11064  O   ARG A 723     -10.108 -40.944  -5.311  1.00  7.280          O  
ATOM  11065  CB  ARG A 723      -9.184 -38.799  -3.293  1.00 10.810          C  
ATOM  11066  CG  ARG A 723      -9.295 -40.163  -2.548  1.00 10.810          C  
ATOM  11067  CD  ARG A 723      -8.063 -41.007  -2.680  1.00 10.810          C  
ATOM  11068  NE  ARG A 723      -8.205 -42.291  -2.061  1.00 10.810          N  
ATOM  11069  CZ  ARG A 723      -8.864 -43.350  -2.599  1.00 10.810          C  
ATOM  11070  NH1 ARG A 723      -9.483 -43.252  -3.778  1.00 10.810          N  
ATOM  11071  NH2 ARG A 723      -8.895 -44.501  -1.938  1.00 10.810          N  
ATOM  11072  H   ARG A 723      -9.379 -36.786  -4.851  1.00  9.580          H  
ATOM  11073  HA  ARG A 723      -8.050 -39.353  -5.020  1.00  9.140          H  
ATOM  11074 1HB  ARG A 723      -8.374 -38.229  -2.846  1.00 12.970          H  
ATOM  11075 2HB  ARG A 723     -10.102 -38.249  -3.086  1.00 12.970          H  
ATOM  11076 1HG  ARG A 723      -9.408 -39.951  -1.487  1.00 12.970          H  
ATOM  11077 2HG  ARG A 723     -10.167 -40.715  -2.876  1.00 12.970          H  
ATOM  11078 1HD  ARG A 723      -7.790 -41.161  -3.716  1.00 12.970          H  
ATOM  11079 2HD  ARG A 723      -7.256 -40.508  -2.163  1.00 12.970          H  
ATOM  11080  HE  ARG A 723      -7.727 -42.421  -1.158  1.00 12.970          H  
ATOM  11081 1HH1 ARG A 723      -9.490 -42.360  -4.313  1.00 12.970          H  
ATOM  11082 2HH1 ARG A 723      -9.962 -44.053  -4.157  1.00 12.970          H  
ATOM  11083 1HH2 ARG A 723      -8.433 -44.584  -1.040  1.00 12.970          H  
ATOM  11084 2HH2 ARG A 723      -9.381 -45.294  -2.325  1.00 12.970          H  
ATOM  11085  N   THR A 724     -11.071 -39.037  -6.070  1.00  6.380          N  
ATOM  11086  CA  THR A 724     -12.223 -39.678  -6.674  1.00  5.890          C  
ATOM  11087  C   THR A 724     -11.749 -40.711  -7.707  1.00  6.500          C  
ATOM  11088  O   THR A 724     -10.950 -40.375  -8.580  1.00  7.500          O  
ATOM  11089  CB  THR A 724     -13.109 -38.614  -7.372  1.00  8.440          C  
ATOM  11090  OG1 THR A 724     -13.526 -37.626  -6.420  1.00  8.440          O  
ATOM  11091  CG2 THR A 724     -14.329 -39.258  -7.974  1.00  8.440          C  
ATOM  11092  H   THR A 724     -11.006 -38.019  -6.135  1.00  7.660          H  
ATOM  11093  HA  THR A 724     -12.809 -40.128  -5.884  1.00  7.070          H  
ATOM  11094  HB  THR A 724     -12.535 -38.123  -8.154  1.00 10.130          H  
ATOM  11095  HG1 THR A 724     -12.786 -36.998  -6.255  1.00 10.130          H  
ATOM  11096 1HG2 THR A 724     -14.942 -38.500  -8.456  1.00 10.130          H  
ATOM  11097 2HG2 THR A 724     -14.026 -39.987  -8.708  1.00 10.130          H  
ATOM  11098 3HG2 THR A 724     -14.899 -39.736  -7.189  1.00 10.130          H  
ATOM  11099  N   PRO A 725     -12.231 -41.968  -7.686  1.00  5.990          N  
ATOM  11100  CA  PRO A 725     -11.857 -42.994  -8.641  1.00  6.510          C  
ATOM  11101  C   PRO A 725     -12.169 -42.553 -10.060  1.00  7.580          C  
ATOM  11102  O   PRO A 725     -13.193 -41.915 -10.299  1.00  7.810          O  
ATOM  11103  CB  PRO A 725     -12.757 -44.168  -8.244  1.00  9.770          C  
ATOM  11104  CG  PRO A 725     -13.058 -43.943  -6.777  1.00  9.770          C  
ATOM  11105  CD  PRO A 725     -13.129 -42.439  -6.607  1.00  9.770          C  
ATOM  11106  HA  PRO A 725     -10.791 -43.235  -8.520  1.00  7.810          H  
ATOM  11107 1HB  PRO A 725     -13.637 -44.183  -8.880  1.00 11.720          H  
ATOM  11108 2HB  PRO A 725     -12.230 -45.117  -8.423  1.00 11.720          H  
ATOM  11109 1HG  PRO A 725     -14.003 -44.442  -6.510  1.00 11.720          H  
ATOM  11110 2HG  PRO A 725     -12.275 -44.399  -6.157  1.00 11.720          H  
ATOM  11111 1HD  PRO A 725     -14.149 -42.062  -6.734  1.00 11.720          H  
ATOM  11112 2HD  PRO A 725     -12.707 -42.219  -5.615  1.00 11.720          H  
ATOM  11113  N   LYS A 726     -11.317 -42.931 -11.009  1.00  8.360          N  
ATOM  11114  CA  LYS A 726     -11.539 -42.604 -12.420  1.00  9.490          C  
ATOM  11115  C   LYS A 726     -12.997 -42.790 -12.851  1.00  9.180          C  
ATOM  11116  O   LYS A 726     -13.590 -41.884 -13.449  1.00  9.860          O  
ATOM  11117  CB  LYS A 726     -10.627 -43.442 -13.321  1.00 12.830          C  
ATOM  11118  CG  LYS A 726     -10.748 -43.123 -14.819  1.00 12.830          C  
ATOM  11119  CD  LYS A 726      -9.775 -43.962 -15.651  1.00 12.830          C  
ATOM  11120  CE  LYS A 726      -9.925 -43.675 -17.143  1.00 12.830          C  
ATOM  11121  NZ  LYS A 726      -8.980 -44.487 -17.962  1.00 12.830          N  
ATOM  11122  H   LYS A 726     -10.487 -43.446 -10.749  1.00 10.030          H  
ATOM  11123  HA  LYS A 726     -11.291 -41.553 -12.566  1.00 11.390          H  
ATOM  11124 1HB  LYS A 726      -9.589 -43.292 -13.028  1.00 15.400          H  
ATOM  11125 2HB  LYS A 726     -10.856 -44.499 -13.188  1.00 15.400          H  
ATOM  11126 1HG  LYS A 726     -11.765 -43.328 -15.163  1.00 15.400          H  
ATOM  11127 2HG  LYS A 726     -10.540 -42.066 -14.981  1.00 15.400          H  
ATOM  11128 1HD  LYS A 726      -8.750 -43.739 -15.349  1.00 15.400          H  
ATOM  11129 2HD  LYS A 726      -9.965 -45.020 -15.474  1.00 15.400          H  
ATOM  11130 1HE  LYS A 726     -10.945 -43.906 -17.449  1.00 15.400          H  
ATOM  11131 2HE  LYS A 726      -9.731 -42.619 -17.325  1.00 15.400          H  
ATOM  11132 1HZ  LYS A 726      -9.110 -44.270 -18.941  1.00 15.400          H  
ATOM  11133 2HZ  LYS A 726      -8.029 -44.272 -17.694  1.00 15.400          H  
ATOM  11134 3HZ  LYS A 726      -9.158 -45.470 -17.810  1.00 15.400          H  
ATOM  11135  N   SER A 727     -13.541 -43.993 -12.585  1.00  8.220          N  
ATOM  11136  CA  SER A 727     -14.891 -44.402 -12.981  1.00  7.920          C  
ATOM  11137  C   SER A 727     -16.008 -43.607 -12.316  1.00  7.130          C  
ATOM  11138  O   SER A 727     -17.137 -43.549 -12.824  1.00  7.090          O  
ATOM  11139  CB  SER A 727     -15.084 -45.872 -12.671  1.00 11.210          C  
ATOM  11140  OG  SER A 727     -15.060 -46.106 -11.285  1.00 11.210          O  
ATOM  11141  H   SER A 727     -12.985 -44.663 -12.074  1.00  9.860          H  
ATOM  11142  HA  SER A 727     -14.972 -44.267 -14.058  1.00  9.500          H  
ATOM  11143 1HB  SER A 727     -16.039 -46.201 -13.079  1.00 13.450          H  
ATOM  11144 2HB  SER A 727     -14.303 -46.452 -13.158  1.00 13.450          H  
ATOM  11145  HG  SER A 727     -15.277 -47.038 -11.169  1.00 13.450          H  
ATOM  11146  N   VAL A 728     -15.702 -42.979 -11.194  1.00  6.650          N  
ATOM  11147  CA  VAL A 728     -16.656 -42.174 -10.481  1.00  6.210          C  
ATOM  11148  C   VAL A 728     -16.650 -40.827 -11.155  1.00  7.350          C  
ATOM  11149  O   VAL A 728     -17.703 -40.297 -11.483  1.00  7.560          O  
ATOM  11150  CB  VAL A 728     -16.342 -42.111  -8.985  1.00  8.870          C  
ATOM  11151  CG1 VAL A 728     -17.271 -41.130  -8.283  1.00  8.870          C  
ATOM  11152  CG2 VAL A 728     -16.528 -43.495  -8.400  1.00  8.870          C  
ATOM  11153  H   VAL A 728     -14.744 -43.013 -10.856  1.00  7.980          H  
ATOM  11154  HA  VAL A 728     -17.646 -42.614 -10.592  1.00  7.450          H  
ATOM  11155  HB  VAL A 728     -15.326 -41.797  -8.851  1.00 10.640          H  
ATOM  11156 1HG1 VAL A 728     -17.038 -41.106  -7.221  1.00 10.640          H  
ATOM  11157 2HG1 VAL A 728     -17.150 -40.129  -8.700  1.00 10.640          H  
ATOM  11158 3HG1 VAL A 728     -18.301 -41.456  -8.419  1.00 10.640          H  
ATOM  11159 1HG2 VAL A 728     -16.299 -43.481  -7.338  1.00 10.640          H  
ATOM  11160 2HG2 VAL A 728     -17.559 -43.810  -8.544  1.00 10.640          H  
ATOM  11161 3HG2 VAL A 728     -15.874 -44.196  -8.903  1.00 10.640          H  
ATOM  11162  N   ARG A 729     -15.468 -40.268 -11.415  1.00  8.180          N  
ATOM  11163  CA  ARG A 729     -15.472 -38.979 -12.088  1.00  9.350          C  
ATOM  11164  C   ARG A 729     -16.223 -39.140 -13.413  1.00 10.080          C  
ATOM  11165  O   ARG A 729     -17.101 -38.341 -13.749  1.00 10.800          O  
ATOM  11166  CB  ARG A 729     -14.057 -38.471 -12.370  1.00 12.620          C  
ATOM  11167  CG  ARG A 729     -13.260 -38.026 -11.144  1.00 12.620          C  
ATOM  11168  CD  ARG A 729     -12.030 -37.225 -11.497  1.00 12.620          C  
ATOM  11169  NE  ARG A 729     -11.013 -38.002 -12.226  1.00 12.620          N  
ATOM  11170  CZ  ARG A 729     -10.025 -38.743 -11.657  1.00 12.620          C  
ATOM  11171  NH1 ARG A 729      -9.915 -38.821 -10.353  1.00 12.620          N  
ATOM  11172  NH2 ARG A 729      -9.166 -39.392 -12.429  1.00 12.620          N  
ATOM  11173  H   ARG A 729     -14.606 -40.744 -11.129  1.00  9.820          H  
ATOM  11174  HA  ARG A 729     -15.993 -38.253 -11.466  1.00 11.220          H  
ATOM  11175 1HB  ARG A 729     -13.485 -39.267 -12.847  1.00 15.150          H  
ATOM  11176 2HB  ARG A 729     -14.103 -37.636 -13.067  1.00 15.150          H  
ATOM  11177 1HG  ARG A 729     -13.892 -37.426 -10.494  1.00 15.150          H  
ATOM  11178 2HG  ARG A 729     -12.929 -38.920 -10.613  1.00 15.150          H  
ATOM  11179 1HD  ARG A 729     -12.329 -36.390 -12.132  1.00 15.150          H  
ATOM  11180 2HD  ARG A 729     -11.582 -36.828 -10.586  1.00 15.150          H  
ATOM  11181  HE  ARG A 729     -11.048 -37.973 -13.237  1.00 15.150          H  
ATOM  11182 1HH1 ARG A 729     -10.563 -38.340  -9.758  1.00 15.150          H  
ATOM  11183 2HH1 ARG A 729      -9.194 -39.389  -9.922  1.00 15.150          H  
ATOM  11184 1HH2 ARG A 729      -9.248 -39.337 -13.433  1.00 15.150          H  
ATOM  11185 2HH2 ARG A 729      -8.427 -39.940 -12.009  1.00 15.150          H  
ATOM  11186  N   ARG A 730     -15.946 -40.237 -14.127  1.00  9.900          N  
ATOM  11187  CA  ARG A 730     -16.618 -40.540 -15.382  1.00 10.520          C  
ATOM  11188  C   ARG A 730     -18.142 -40.628 -15.238  1.00 10.190          C  
ATOM  11189  O   ARG A 730     -18.879 -40.082 -16.061  1.00 10.000          O  
ATOM  11190  CB  ARG A 730     -16.102 -41.854 -15.945  1.00 14.480          C  
ATOM  11191  CG  ARG A 730     -16.691 -42.272 -17.287  1.00 14.480          C  
ATOM  11192  CD  ARG A 730     -16.135 -43.570 -17.752  1.00 14.480          C  
ATOM  11193  NE  ARG A 730     -16.543 -44.692 -16.900  1.00 14.480          N  
ATOM  11194  CZ  ARG A 730     -15.965 -45.918 -16.898  1.00 14.480          C  
ATOM  11195  NH1 ARG A 730     -14.947 -46.180 -17.693  1.00 14.480          N  
ATOM  11196  NH2 ARG A 730     -16.431 -46.862 -16.095  1.00 14.480          N  
ATOM  11197  H   ARG A 730     -15.188 -40.846 -13.806  1.00 11.880          H  
ATOM  11198  HA  ARG A 730     -16.384 -39.746 -16.089  1.00 12.620          H  
ATOM  11199 1HB  ARG A 730     -15.018 -41.809 -16.042  1.00 17.380          H  
ATOM  11200 2HB  ARG A 730     -16.327 -42.642 -15.239  1.00 17.380          H  
ATOM  11201 1HG  ARG A 730     -17.771 -42.389 -17.195  1.00 17.380          H  
ATOM  11202 2HG  ARG A 730     -16.471 -41.512 -18.035  1.00 17.380          H  
ATOM  11203 1HD  ARG A 730     -16.480 -43.767 -18.767  1.00 17.380          H  
ATOM  11204 2HD  ARG A 730     -15.048 -43.506 -17.739  1.00 17.380          H  
ATOM  11205  HE  ARG A 730     -17.330 -44.544 -16.278  1.00 17.380          H  
ATOM  11206 1HH1 ARG A 730     -14.589 -45.470 -18.314  1.00 17.380          H  
ATOM  11207 2HH1 ARG A 730     -14.523 -47.098 -17.690  1.00 17.380          H  
ATOM  11208 1HH2 ARG A 730     -17.217 -46.668 -15.488  1.00 17.380          H  
ATOM  11209 2HH2 ARG A 730     -16.010 -47.780 -16.092  1.00 17.380          H  
ATOM  11210  N   GLY A 731     -18.637 -41.331 -14.214  1.00 10.200          N  
ATOM  11211  CA  GLY A 731     -20.079 -41.446 -14.022  1.00  9.980          C  
ATOM  11212  C   GLY A 731     -20.768 -40.289 -13.261  1.00  9.880          C  
ATOM  11213  O   GLY A 731     -22.006 -40.230 -13.244  1.00  9.150          O  
ATOM  11214  H   GLY A 731     -18.016 -41.854 -13.589  1.00 12.240          H  
ATOM  11215 1HA  GLY A 731     -20.551 -41.562 -14.996  1.00 11.980          H  
ATOM  11216 2HA  GLY A 731     -20.267 -42.372 -13.482  1.00 11.980          H  
ATOM  11217  N   VAL A 732     -19.991 -39.381 -12.654  1.00 10.730          N  
ATOM  11218  CA  VAL A 732     -20.510 -38.265 -11.857  1.00 10.820          C  
ATOM  11219  C   VAL A 732     -20.398 -36.881 -12.505  1.00 11.450          C  
ATOM  11220  O   VAL A 732     -21.318 -36.077 -12.381  1.00 11.040          O  
ATOM  11221  CB  VAL A 732     -19.836 -38.247 -10.472  1.00 15.110          C  
ATOM  11222  CG1 VAL A 732     -20.270 -37.026  -9.664  1.00 15.110          C  
ATOM  11223  CG2 VAL A 732     -20.228 -39.523  -9.730  1.00 15.110          C  
ATOM  11224  H   VAL A 732     -18.978 -39.523 -12.681  1.00 12.880          H  
ATOM  11225  HA  VAL A 732     -21.569 -38.458 -11.691  1.00 12.980          H  
ATOM  11226  HB  VAL A 732     -18.754 -38.201 -10.592  1.00 18.130          H  
ATOM  11227 1HG1 VAL A 732     -19.785 -37.050  -8.691  1.00 18.130          H  
ATOM  11228 2HG1 VAL A 732     -19.987 -36.107 -10.174  1.00 18.130          H  
ATOM  11229 3HG1 VAL A 732     -21.353 -37.045  -9.532  1.00 18.130          H  
ATOM  11230 1HG2 VAL A 732     -19.758 -39.529  -8.755  1.00 18.130          H  
ATOM  11231 2HG2 VAL A 732     -21.310 -39.556  -9.614  1.00 18.130          H  
ATOM  11232 3HG2 VAL A 732     -19.901 -40.393 -10.296  1.00 18.130          H  
ATOM  11233  N   ALA A 733     -19.244 -36.567 -13.105  1.00 12.490          N  
ATOM  11234  CA  ALA A 733     -18.949 -35.268 -13.713  1.00 13.160          C  
ATOM  11235  C   ALA A 733     -19.869 -34.805 -14.881  1.00 12.690          C  
ATOM  11236  O   ALA A 733     -19.977 -33.595 -15.083  1.00 12.760          O  
ATOM  11237  CB  ALA A 733     -17.510 -35.266 -14.204  1.00 18.160          C  
ATOM  11238  H   ALA A 733     -18.512 -37.273 -13.165  1.00 14.990          H  
ATOM  11239  HA  ALA A 733     -19.040 -34.524 -12.923  1.00 15.790          H  
ATOM  11240 1HB  ALA A 733     -17.260 -34.276 -14.584  1.00 21.790          H  
ATOM  11241 2HB  ALA A 733     -16.849 -35.517 -13.374  1.00 21.790          H  
ATOM  11242 3HB  ALA A 733     -17.377 -35.995 -14.991  1.00 21.790          H  
ATOM  11243  N   PRO A 734     -20.439 -35.685 -15.746  1.00 12.350          N  
ATOM  11244  CA  PRO A 734     -21.307 -35.306 -16.855  1.00 12.070          C  
ATOM  11245  C   PRO A 734     -22.522 -34.530 -16.360  1.00 11.210          C  
ATOM  11246  O   PRO A 734     -23.057 -34.826 -15.304  1.00 10.330          O  
ATOM  11247  CB  PRO A 734     -21.729 -36.672 -17.412  1.00 18.110          C  
ATOM  11248  CG  PRO A 734     -20.596 -37.586 -17.076  1.00 18.110          C  
ATOM  11249  CD  PRO A 734     -20.141 -37.139 -15.723  1.00 18.110          C  
ATOM  11250  HA  PRO A 734     -20.745 -34.731 -17.594  1.00 14.480          H  
ATOM  11251 1HB  PRO A 734     -22.673 -36.987 -16.954  1.00 21.730          H  
ATOM  11252 2HB  PRO A 734     -21.905 -36.606 -18.460  1.00 21.730          H  
ATOM  11253 1HG  PRO A 734     -20.934 -38.637 -17.071  1.00 21.730          H  
ATOM  11254 2HG  PRO A 734     -19.801 -37.514 -17.823  1.00 21.730          H  
ATOM  11255 1HD  PRO A 734     -20.770 -37.666 -15.009  1.00 21.730          H  
ATOM  11256 2HD  PRO A 734     -19.075 -37.374 -15.608  1.00 21.730          H  
ATOM  11257  N   VAL A 735     -22.980 -33.561 -17.157  1.00 11.510          N  
ATOM  11258  CA  VAL A 735     -24.133 -32.747 -16.829  1.00 10.940          C  
ATOM  11259  C   VAL A 735     -24.126 -32.288 -15.369  1.00 10.620          C  
ATOM  11260  O   VAL A 735     -25.149 -32.328 -14.690  1.00  9.750          O  
ATOM  11261  CB  VAL A 735     -25.443 -33.514 -17.112  1.00 15.540          C  
ATOM  11262  CG1 VAL A 735     -26.615 -32.501 -17.322  1.00 15.540          C  
ATOM  11263  CG2 VAL A 735     -25.247 -34.420 -18.307  1.00 15.540          C  
ATOM  11264  H   VAL A 735     -22.521 -33.318 -18.038  1.00 13.810          H  
ATOM  11265  HA  VAL A 735     -24.113 -31.864 -17.471  1.00 13.130          H  
ATOM  11266  HB  VAL A 735     -25.705 -34.119 -16.241  1.00 18.650          H  
ATOM  11267 1HG1 VAL A 735     -27.543 -33.046 -17.506  1.00 18.650          H  
ATOM  11268 2HG1 VAL A 735     -26.736 -31.890 -16.460  1.00 18.650          H  
ATOM  11269 3HG1 VAL A 735     -26.405 -31.864 -18.178  1.00 18.650          H  
ATOM  11270 1HG2 VAL A 735     -26.170 -34.957 -18.507  1.00 18.650          H  
ATOM  11271 2HG2 VAL A 735     -24.978 -33.805 -19.140  1.00 18.650          H  
ATOM  11272 3HG2 VAL A 735     -24.462 -35.143 -18.132  1.00 18.650          H  
ATOM  11273  N   ASP A 736     -22.997 -31.724 -14.920  1.00 11.510          N  
ATOM  11274  CA  ASP A 736     -22.870 -31.156 -13.568  1.00 11.550          C  
ATOM  11275  C   ASP A 736     -23.899 -30.028 -13.449  1.00 11.540          C  
ATOM  11276  O   ASP A 736     -24.618 -29.880 -12.452  1.00 10.930          O  
ATOM  11277  CB  ASP A 736     -21.421 -30.657 -13.360  1.00 16.150          C  
ATOM  11278  CG  ASP A 736     -21.049 -30.171 -11.932  1.00 16.150          C  
ATOM  11279  OD1 ASP A 736     -21.190 -30.912 -10.988  1.00 16.150          O  
ATOM  11280  OD2 ASP A 736     -20.623 -29.040 -11.806  1.00 16.150          O  
ATOM  11281  H   ASP A 736     -22.195 -31.726 -15.539  1.00 13.810          H  
ATOM  11282  HA  ASP A 736     -23.093 -31.935 -12.828  1.00 13.860          H  
ATOM  11283 1HB  ASP A 736     -20.736 -31.468 -13.628  1.00 19.380          H  
ATOM  11284 2HB  ASP A 736     -21.232 -29.838 -14.060  1.00 19.380          H  
ATOM  11285  N   ASP A 737     -24.123 -29.384 -14.587  1.00 12.260          N  
ATOM  11286  CA  ASP A 737     -25.025 -28.276 -14.754  1.00 12.430          C  
ATOM  11287  C   ASP A 737     -26.490 -28.708 -14.683  1.00 11.300          C  
ATOM  11288  O   ASP A 737     -27.377 -27.853 -14.713  1.00 11.120          O  
ATOM  11289  CB  ASP A 737     -24.726 -27.667 -16.112  1.00 17.330          C  
ATOM  11290  CG  ASP A 737     -23.359 -27.056 -16.140  1.00 17.330          C  
ATOM  11291  OD1 ASP A 737     -22.510 -27.663 -16.750  1.00 17.330          O  
ATOM  11292  OD2 ASP A 737     -23.156 -26.011 -15.576  1.00 17.330          O  
ATOM  11293  H   ASP A 737     -23.515 -29.589 -15.375  1.00 14.710          H  
ATOM  11294  HA  ASP A 737     -24.829 -27.546 -13.966  1.00 14.920          H  
ATOM  11295 1HB  ASP A 737     -24.770 -28.444 -16.878  1.00 20.800          H  
ATOM  11296 2HB  ASP A 737     -25.468 -26.905 -16.357  1.00 20.800          H  
ATOM  11297  N   GLY A 738     -26.745 -30.015 -14.478  1.00 10.550          N  
ATOM  11298  CA  GLY A 738     -28.065 -30.621 -14.307  1.00  9.550          C  
ATOM  11299  C   GLY A 738     -28.802 -30.022 -13.116  1.00  8.880          C  
ATOM  11300  O   GLY A 738     -30.010 -30.187 -12.976  1.00  8.280          O  
ATOM  11301  H   GLY A 738     -25.970 -30.683 -14.461  1.00 12.660          H  
ATOM  11302 1HA  GLY A 738     -28.654 -30.500 -15.212  1.00 11.460          H  
ATOM  11303 2HA  GLY A 738     -27.942 -31.694 -14.156  1.00 11.460          H  
ATOM  11304  N   ARG A 739     -28.058 -29.348 -12.238  1.00  9.180          N  
ATOM  11305  CA  ARG A 739     -28.600 -28.628 -11.092  1.00  8.880          C  
ATOM  11306  C   ARG A 739     -29.515 -27.481 -11.562  1.00  8.850          C  
ATOM  11307  O   ARG A 739     -30.416 -27.045 -10.841  1.00  9.160          O  
ATOM  11308  CB  ARG A 739     -27.461 -28.059 -10.269  1.00 12.550          C  
ATOM  11309  CG  ARG A 739     -26.672 -29.088  -9.486  1.00 12.550          C  
ATOM  11310  CD  ARG A 739     -25.729 -28.452  -8.527  1.00 12.550          C  
ATOM  11311  NE  ARG A 739     -24.683 -27.725  -9.252  1.00 12.550          N  
ATOM  11312  CZ  ARG A 739     -23.539 -28.283  -9.730  1.00 12.550          C  
ATOM  11313  NH1 ARG A 739     -23.299 -29.571  -9.543  1.00 12.550          N  
ATOM  11314  NH2 ARG A 739     -22.672 -27.542 -10.397  1.00 12.550          N  
ATOM  11315  H   ARG A 739     -27.042 -29.341 -12.398  1.00 11.020          H  
ATOM  11316  HA  ARG A 739     -29.182 -29.320 -10.483  1.00 10.660          H  
ATOM  11317 1HB  ARG A 739     -26.763 -27.558 -10.938  1.00 15.060          H  
ATOM  11318 2HB  ARG A 739     -27.844 -27.314  -9.575  1.00 15.060          H  
ATOM  11319 1HG  ARG A 739     -27.358 -29.726  -8.932  1.00 15.060          H  
ATOM  11320 2HG  ARG A 739     -26.100 -29.697 -10.187  1.00 15.060          H  
ATOM  11321 1HD  ARG A 739     -26.271 -27.739  -7.905  1.00 15.060          H  
ATOM  11322 2HD  ARG A 739     -25.268 -29.203  -7.891  1.00 15.060          H  
ATOM  11323  HE  ARG A 739     -24.825 -26.738  -9.417  1.00 15.060          H  
ATOM  11324 1HH1 ARG A 739     -23.953 -30.146  -9.050  1.00 15.060          H  
ATOM  11325 2HH1 ARG A 739     -22.437 -30.004  -9.928  1.00 15.060          H  
ATOM  11326 1HH2 ARG A 739     -22.849 -26.567 -10.557  1.00 15.060          H  
ATOM  11327 2HH2 ARG A 739     -21.808 -27.976 -10.779  1.00 15.060          H  
ATOM  11328  N   ILE A 740     -29.190 -26.946 -12.740  1.00  8.520          N  
ATOM  11329  CA  ILE A 740     -29.845 -25.818 -13.384  1.00  8.530          C  
ATOM  11330  C   ILE A 740     -30.700 -26.237 -14.589  1.00  8.190          C  
ATOM  11331  O   ILE A 740     -31.806 -25.726 -14.791  1.00  8.320          O  
ATOM  11332  CB  ILE A 740     -28.779 -24.808 -13.859  1.00 11.940          C  
ATOM  11333  CG1 ILE A 740     -27.880 -24.327 -12.660  1.00 11.940          C  
ATOM  11334  CG2 ILE A 740     -29.426 -23.646 -14.564  1.00 11.940          C  
ATOM  11335  CD1 ILE A 740     -28.602 -23.643 -11.499  1.00 11.940          C  
ATOM  11336  H   ILE A 740     -28.440 -27.393 -13.261  1.00 10.220          H  
ATOM  11337  HA  ILE A 740     -30.510 -25.346 -12.668  1.00 10.240          H  
ATOM  11338  HB  ILE A 740     -28.111 -25.307 -14.567  1.00 14.330          H  
ATOM  11339 1HG1 ILE A 740     -27.352 -25.191 -12.266  1.00 14.330          H  
ATOM  11340 2HG1 ILE A 740     -27.144 -23.626 -13.055  1.00 14.330          H  
ATOM  11341 1HG2 ILE A 740     -28.663 -22.987 -14.898  1.00 14.330          H  
ATOM  11342 2HG2 ILE A 740     -29.996 -23.984 -15.425  1.00 14.330          H  
ATOM  11343 3HG2 ILE A 740     -30.095 -23.118 -13.895  1.00 14.330          H  
ATOM  11344 1HD1 ILE A 740     -27.868 -23.359 -10.744  1.00 14.330          H  
ATOM  11345 2HD1 ILE A 740     -29.116 -22.754 -11.844  1.00 14.330          H  
ATOM  11346 3HD1 ILE A 740     -29.321 -24.325 -11.049  1.00 14.330          H  
ATOM  11347  N   LEU A 741     -30.124 -27.101 -15.420  1.00  7.790          N  
ATOM  11348  CA  LEU A 741     -30.683 -27.544 -16.692  1.00  7.530          C  
ATOM  11349  C   LEU A 741     -31.920 -28.421 -16.536  1.00  6.560          C  
ATOM  11350  O   LEU A 741     -32.150 -29.037 -15.499  1.00  6.530          O  
ATOM  11351  CB  LEU A 741     -29.610 -28.331 -17.460  1.00 10.650          C  
ATOM  11352  CG  LEU A 741     -28.325 -27.557 -17.849  1.00 10.650          C  
ATOM  11353  CD1 LEU A 741     -27.312 -28.540 -18.424  1.00 10.650          C  
ATOM  11354  CD2 LEU A 741     -28.643 -26.475 -18.845  1.00 10.650          C  
ATOM  11355  H   LEU A 741     -29.212 -27.462 -15.153  1.00  9.350          H  
ATOM  11356  HA  LEU A 741     -30.980 -26.666 -17.256  1.00  9.040          H  
ATOM  11357 1HB  LEU A 741     -29.314 -29.165 -16.855  1.00 12.780          H  
ATOM  11358 2HB  LEU A 741     -30.055 -28.723 -18.366  1.00 12.780          H  
ATOM  11359  HG  LEU A 741     -27.894 -27.098 -16.970  1.00 12.780          H  
ATOM  11360 1HD1 LEU A 741     -26.399 -28.004 -18.687  1.00 12.780          H  
ATOM  11361 2HD1 LEU A 741     -27.080 -29.306 -17.685  1.00 12.780          H  
ATOM  11362 3HD1 LEU A 741     -27.709 -29.002 -19.297  1.00 12.780          H  
ATOM  11363 1HD2 LEU A 741     -27.722 -25.946 -19.100  1.00 12.780          H  
ATOM  11364 2HD2 LEU A 741     -29.067 -26.917 -19.730  1.00 12.780          H  
ATOM  11365 3HD2 LEU A 741     -29.344 -25.765 -18.429  1.00 12.780          H  
ATOM  11366  N   GLY A 742     -32.735 -28.463 -17.586  1.00  5.890          N  
ATOM  11367  CA  GLY A 742     -33.945 -29.275 -17.583  1.00  5.000          C  
ATOM  11368  C   GLY A 742     -33.686 -30.753 -17.866  1.00  4.510          C  
ATOM  11369  O   GLY A 742     -32.568 -31.251 -17.718  1.00  4.640          O  
ATOM  11370  H   GLY A 742     -32.520 -27.894 -18.391  1.00  7.070          H  
ATOM  11371 1HA  GLY A 742     -34.440 -29.174 -16.615  1.00  6.000          H  
ATOM  11372 2HA  GLY A 742     -34.638 -28.885 -18.330  1.00  6.000          H  
ATOM  11373  N   THR A 743     -34.739 -31.444 -18.291  1.00  4.010          N  
ATOM  11374  CA  THR A 743     -34.739 -32.876 -18.517  1.00  3.650          C  
ATOM  11375  C   THR A 743     -33.516 -33.268 -19.371  1.00  3.360          C  
ATOM  11376  O   THR A 743     -33.361 -32.728 -20.473  1.00  3.020          O  
ATOM  11377  CB  THR A 743     -36.072 -33.245 -19.213  1.00  5.250          C  
ATOM  11378  OG1 THR A 743     -37.167 -32.809 -18.391  1.00  5.250          O  
ATOM  11379  CG2 THR A 743     -36.195 -34.706 -19.418  1.00  5.250          C  
ATOM  11380  H   THR A 743     -35.620 -30.962 -18.410  1.00  4.810          H  
ATOM  11381  HA  THR A 743     -34.710 -33.348 -17.543  1.00  4.380          H  
ATOM  11382  HB  THR A 743     -36.114 -32.745 -20.172  1.00  6.300          H  
ATOM  11383  HG1 THR A 743     -38.003 -32.978 -18.842  1.00  6.300          H  
ATOM  11384 1HG2 THR A 743     -37.137 -34.923 -19.916  1.00  6.300          H  
ATOM  11385 2HG2 THR A 743     -35.384 -35.043 -20.029  1.00  6.300          H  
ATOM  11386 3HG2 THR A 743     -36.175 -35.218 -18.467  1.00  6.300          H  
ATOM  11387  N   PRO A 744     -32.705 -34.281 -18.940  1.00  3.510          N  
ATOM  11388  CA  PRO A 744     -31.458 -34.718 -19.547  1.00  3.320          C  
ATOM  11389  C   PRO A 744     -31.514 -35.170 -20.987  1.00  2.460          C  
ATOM  11390  O   PRO A 744     -30.497 -35.083 -21.670  1.00  2.170          O  
ATOM  11391  CB  PRO A 744     -31.000 -35.871 -18.638  1.00  4.980          C  
ATOM  11392  CG  PRO A 744     -32.238 -36.344 -17.946  1.00  4.980          C  
ATOM  11393  CD  PRO A 744     -33.064 -35.093 -17.743  1.00  4.980          C  
ATOM  11394  HA  PRO A 744     -30.743 -33.894 -19.449  1.00  3.980          H  
ATOM  11395 1HB  PRO A 744     -30.539 -36.663 -19.252  1.00  5.980          H  
ATOM  11396 2HB  PRO A 744     -30.225 -35.516 -17.944  1.00  5.980          H  
ATOM  11397 1HG  PRO A 744     -32.752 -37.100 -18.565  1.00  5.980          H  
ATOM  11398 2HG  PRO A 744     -31.973 -36.838 -16.995  1.00  5.980          H  
ATOM  11399 1HD  PRO A 744     -34.093 -35.409 -17.734  1.00  5.980          H  
ATOM  11400 2HD  PRO A 744     -32.772 -34.563 -16.818  1.00  5.980          H  
ATOM  11401  N   ASP A 745     -32.670 -35.595 -21.510  1.00  2.120          N  
ATOM  11402  CA  ASP A 745     -32.637 -36.014 -22.888  1.00  1.400          C  
ATOM  11403  C   ASP A 745     -33.378 -35.077 -23.815  1.00  0.990          C  
ATOM  11404  O   ASP A 745     -33.827 -35.485 -24.881  1.00  0.570          O  
ATOM  11405  CB  ASP A 745     -33.228 -37.432 -22.980  1.00  2.250          C  
ATOM  11406  CG  ASP A 745     -34.610 -37.513 -22.390  1.00  2.250          C  
ATOM  11407  OD1 ASP A 745     -34.917 -36.661 -21.585  1.00  2.250          O  
ATOM  11408  OD2 ASP A 745     -35.341 -38.420 -22.702  1.00  2.250          O  
ATOM  11409  H   ASP A 745     -33.557 -35.702 -21.008  1.00  2.540          H  
ATOM  11410  HA  ASP A 745     -31.604 -36.056 -23.225  1.00  1.680          H  
ATOM  11411 1HB  ASP A 745     -33.263 -37.761 -24.019  1.00  2.700          H  
ATOM  11412 2HB  ASP A 745     -32.626 -38.131 -22.443  1.00  2.700          H  
ATOM  11413  N   TYR A 746     -33.324 -33.782 -23.489  1.00  1.510          N  
ATOM  11414  CA  TYR A 746     -33.793 -32.706 -24.355  1.00  1.840          C  
ATOM  11415  C   TYR A 746     -32.748 -31.596 -24.366  1.00  2.570          C  
ATOM  11416  O   TYR A 746     -33.034 -30.453 -24.725  1.00  3.110          O  
ATOM  11417  CB  TYR A 746     -35.165 -32.190 -23.919  1.00  2.440          C  
ATOM  11418  CG  TYR A 746     -36.281 -33.215 -24.104  1.00  2.440          C  
ATOM  11419  CD1 TYR A 746     -36.546 -34.094 -23.090  1.00  2.440          C  
ATOM  11420  CD2 TYR A 746     -37.047 -33.260 -25.282  1.00  2.440          C  
ATOM  11421  CE1 TYR A 746     -37.538 -35.019 -23.210  1.00  2.440          C  
ATOM  11422  CE2 TYR A 746     -38.055 -34.202 -25.403  1.00  2.440          C  
ATOM  11423  CZ  TYR A 746     -38.296 -35.081 -24.356  1.00  2.440          C  
ATOM  11424  OH  TYR A 746     -39.290 -36.034 -24.431  1.00  2.440          O  
ATOM  11425  H   TYR A 746     -33.008 -33.533 -22.541  1.00  1.810          H  
ATOM  11426  HA  TYR A 746     -33.879 -33.096 -25.368  1.00  2.210          H  
ATOM  11427 1HB  TYR A 746     -35.123 -31.911 -22.861  1.00  2.930          H  
ATOM  11428 2HB  TYR A 746     -35.422 -31.294 -24.485  1.00  2.930          H  
ATOM  11429  HD1 TYR A 746     -35.951 -34.058 -22.187  1.00  2.930          H  
ATOM  11430  HD2 TYR A 746     -36.856 -32.566 -26.093  1.00  2.930          H  
ATOM  11431  HE1 TYR A 746     -37.721 -35.713 -22.392  1.00  2.930          H  
ATOM  11432  HE2 TYR A 746     -38.661 -34.254 -26.313  1.00  2.930          H  
ATOM  11433  HH  TYR A 746     -39.697 -36.043 -25.327  1.00  2.930          H  
ATOM  11434  N   LEU A 747     -31.544 -31.927 -23.914  1.00  2.700          N  
ATOM  11435  CA  LEU A 747     -30.471 -30.953 -23.806  1.00  3.390          C  
ATOM  11436  C   LEU A 747     -29.499 -31.065 -24.949  1.00  3.370          C  
ATOM  11437  O   LEU A 747     -29.233 -32.157 -25.432  1.00  3.020          O  
ATOM  11438  CB  LEU A 747     -29.693 -31.180 -22.503  1.00  4.470          C  
ATOM  11439  CG  LEU A 747     -30.505 -31.123 -21.192  1.00  4.470          C  
ATOM  11440  CD1 LEU A 747     -29.609 -31.451 -20.040  1.00  4.470          C  
ATOM  11441  CD2 LEU A 747     -31.123 -29.768 -20.990  1.00  4.470          C  
ATOM  11442  H   LEU A 747     -31.376 -32.889 -23.653  1.00  3.240          H  
ATOM  11443  HA  LEU A 747     -30.896 -29.954 -23.826  1.00  4.070          H  
ATOM  11444 1HB  LEU A 747     -29.242 -32.168 -22.559  1.00  5.360          H  
ATOM  11445 2HB  LEU A 747     -28.891 -30.451 -22.443  1.00  5.360          H  
ATOM  11446  HG  LEU A 747     -31.280 -31.866 -21.230  1.00  5.360          H  
ATOM  11447 1HD1 LEU A 747     -30.199 -31.431 -19.114  1.00  5.360          H  
ATOM  11448 2HD1 LEU A 747     -29.189 -32.435 -20.182  1.00  5.360          H  
ATOM  11449 3HD1 LEU A 747     -28.821 -30.737 -19.984  1.00  5.360          H  
ATOM  11450 1HD2 LEU A 747     -31.686 -29.782 -20.060  1.00  5.360          H  
ATOM  11451 2HD2 LEU A 747     -30.342 -29.016 -20.936  1.00  5.360          H  
ATOM  11452 3HD2 LEU A 747     -31.801 -29.535 -21.809  1.00  5.360          H  
ATOM  11453  N   ALA A 748     -28.950 -29.928 -25.353  1.00  3.810          N  
ATOM  11454  CA  ALA A 748     -27.913 -29.849 -26.366  1.00  3.900          C  
ATOM  11455  C   ALA A 748     -26.606 -30.402 -25.818  1.00  3.950          C  
ATOM  11456  O   ALA A 748     -26.359 -30.260 -24.616  1.00  4.220          O  
ATOM  11457  CB  ALA A 748     -27.739 -28.412 -26.802  1.00  5.420          C  
ATOM  11458  H   ALA A 748     -29.271 -29.073 -24.923  1.00  4.570          H  
ATOM  11459  HA  ALA A 748     -28.224 -30.444 -27.198  1.00  4.680          H  
ATOM  11460 1HB  ALA A 748     -26.980 -28.332 -27.573  1.00  6.510          H  
ATOM  11461 2HB  ALA A 748     -28.677 -28.028 -27.186  1.00  6.510          H  
ATOM  11462 3HB  ALA A 748     -27.442 -27.832 -25.954  1.00  6.510          H  
ATOM  11463  N   PRO A 749     -25.716 -30.965 -26.667  1.00  3.780          N  
ATOM  11464  CA  PRO A 749     -24.385 -31.433 -26.308  1.00  3.870          C  
ATOM  11465  C   PRO A 749     -23.613 -30.391 -25.501  1.00  4.600          C  
ATOM  11466  O   PRO A 749     -22.962 -30.733 -24.513  1.00  4.780          O  
ATOM  11467  CB  PRO A 749     -23.745 -31.599 -27.696  1.00  5.800          C  
ATOM  11468  CG  PRO A 749     -24.906 -31.969 -28.604  1.00  5.800          C  
ATOM  11469  CD  PRO A 749     -26.053 -31.154 -28.102  1.00  5.800          C  
ATOM  11470  HA  PRO A 749     -24.450 -32.381 -25.773  1.00  4.640          H  
ATOM  11471 1HB  PRO A 749     -23.258 -30.656 -28.005  1.00  6.970          H  
ATOM  11472 2HB  PRO A 749     -22.950 -32.354 -27.658  1.00  6.970          H  
ATOM  11473 1HG  PRO A 749     -24.647 -31.712 -29.648  1.00  6.970          H  
ATOM  11474 2HG  PRO A 749     -25.137 -33.017 -28.611  1.00  6.970          H  
ATOM  11475 1HD  PRO A 749     -26.133 -30.205 -28.640  1.00  6.970          H  
ATOM  11476 2HD  PRO A 749     -26.928 -31.774 -28.211  1.00  6.970          H  
ATOM  11477  N   GLU A 750     -23.784 -29.115 -25.851  1.00  5.080          N  
ATOM  11478  CA  GLU A 750     -23.112 -28.034 -25.160  1.00  5.790          C  
ATOM  11479  C   GLU A 750     -23.567 -27.864 -23.726  1.00  5.950          C  
ATOM  11480  O   GLU A 750     -22.784 -27.486 -22.848  1.00  6.460          O  
ATOM  11481  CB  GLU A 750     -23.317 -26.736 -25.923  1.00  7.820          C  
ATOM  11482  CG  GLU A 750     -22.624 -26.722 -27.266  1.00  7.820          C  
ATOM  11483  CD  GLU A 750     -23.379 -27.429 -28.386  1.00  7.820          C  
ATOM  11484  OE1 GLU A 750     -24.502 -27.871 -28.208  1.00  7.820          O  
ATOM  11485  OE2 GLU A 750     -22.799 -27.602 -29.415  1.00  7.820          O  
ATOM  11486  H   GLU A 750     -24.343 -28.870 -26.676  1.00  6.100          H  
ATOM  11487  HA  GLU A 750     -22.048 -28.262 -25.149  1.00  6.950          H  
ATOM  11488 1HB  GLU A 750     -24.382 -26.560 -26.073  1.00  9.390          H  
ATOM  11489 2HB  GLU A 750     -22.927 -25.904 -25.328  1.00  9.390          H  
ATOM  11490 1HG  GLU A 750     -22.455 -25.688 -27.560  1.00  9.390          H  
ATOM  11491 2HG  GLU A 750     -21.647 -27.191 -27.148  1.00  9.390          H  
ATOM  11492  N   LEU A 751     -24.840 -28.115 -23.461  1.00  5.530          N  
ATOM  11493  CA  LEU A 751     -25.333 -27.898 -22.126  1.00  5.720          C  
ATOM  11494  C   LEU A 751     -24.823 -29.032 -21.247  1.00  5.580          C  
ATOM  11495  O   LEU A 751     -24.340 -28.810 -20.138  1.00  6.060          O  
ATOM  11496  CB  LEU A 751     -26.863 -27.882 -22.151  1.00  7.930          C  
ATOM  11497  CG  LEU A 751     -27.546 -26.750 -22.967  1.00  7.930          C  
ATOM  11498  CD1 LEU A 751     -29.051 -27.016 -22.960  1.00  7.930          C  
ATOM  11499  CD2 LEU A 751     -27.217 -25.371 -22.402  1.00  7.930          C  
ATOM  11500  H   LEU A 751     -25.464 -28.478 -24.178  1.00  6.640          H  
ATOM  11501  HA  LEU A 751     -24.942 -26.959 -21.741  1.00  6.860          H  
ATOM  11502 1HB  LEU A 751     -27.200 -28.832 -22.550  1.00  9.520          H  
ATOM  11503 2HB  LEU A 751     -27.211 -27.796 -21.149  1.00  9.520          H  
ATOM  11504  HG  LEU A 751     -27.198 -26.787 -23.987  1.00  9.520          H  
ATOM  11505 1HD1 LEU A 751     -29.565 -26.261 -23.542  1.00  9.520          H  
ATOM  11506 2HD1 LEU A 751     -29.253 -27.982 -23.375  1.00  9.520          H  
ATOM  11507 3HD1 LEU A 751     -29.422 -26.985 -21.952  1.00  9.520          H  
ATOM  11508 1HD2 LEU A 751     -27.710 -24.604 -22.996  1.00  9.520          H  
ATOM  11509 2HD2 LEU A 751     -27.560 -25.293 -21.376  1.00  9.520          H  
ATOM  11510 3HD2 LEU A 751     -26.144 -25.190 -22.433  1.00  9.520          H  
ATOM  11511  N   LEU A 752     -24.827 -30.244 -21.800  1.00  4.990          N  
ATOM  11512  CA  LEU A 752     -24.403 -31.442 -21.076  1.00  4.850          C  
ATOM  11513  C   LEU A 752     -22.928 -31.382 -20.684  1.00  5.280          C  
ATOM  11514  O   LEU A 752     -22.488 -31.894 -19.639  1.00  5.550          O  
ATOM  11515  CB  LEU A 752     -24.544 -32.650 -21.973  1.00  6.850          C  
ATOM  11516  CG  LEU A 752     -25.909 -33.084 -22.401  1.00  6.850          C  
ATOM  11517  CD1 LEU A 752     -25.708 -34.146 -23.330  1.00  6.850          C  
ATOM  11518  CD2 LEU A 752     -26.754 -33.584 -21.282  1.00  6.850          C  
ATOM  11519  H   LEU A 752     -25.208 -30.333 -22.749  1.00  5.990          H  
ATOM  11520  HA  LEU A 752     -25.003 -31.537 -20.178  1.00  5.820          H  
ATOM  11521 1HB  LEU A 752     -23.972 -32.458 -22.880  1.00  8.220          H  
ATOM  11522 2HB  LEU A 752     -24.096 -33.450 -21.482  1.00  8.220          H  
ATOM  11523  HG  LEU A 752     -26.425 -32.257 -22.896  1.00  8.220          H  
ATOM  11524 1HD1 LEU A 752     -26.668 -34.470 -23.631  1.00  8.220          H  
ATOM  11525 2HD1 LEU A 752     -25.129 -33.806 -24.175  1.00  8.220          H  
ATOM  11526 3HD1 LEU A 752     -25.190 -34.957 -22.856  1.00  8.220          H  
ATOM  11527 1HD2 LEU A 752     -27.721 -33.904 -21.680  1.00  8.220          H  
ATOM  11528 2HD2 LEU A 752     -26.277 -34.426 -20.828  1.00  8.220          H  
ATOM  11529 3HD2 LEU A 752     -26.907 -32.800 -20.553  1.00  8.220          H  
ATOM  11530  N   LEU A 753     -22.145 -30.795 -21.582  1.00  5.390          N  
ATOM  11531  CA  LEU A 753     -20.713 -30.641 -21.432  1.00  5.760          C  
ATOM  11532  C   LEU A 753     -20.274 -29.337 -20.751  1.00  6.500          C  
ATOM  11533  O   LEU A 753     -19.071 -29.084 -20.650  1.00  6.970          O  
ATOM  11534  CB  LEU A 753     -20.084 -30.766 -22.830  1.00  7.920          C  
ATOM  11535  CG  LEU A 753     -20.248 -32.170 -23.533  1.00  7.920          C  
ATOM  11536  CD1 LEU A 753     -19.785 -32.086 -24.968  1.00  7.920          C  
ATOM  11537  CD2 LEU A 753     -19.397 -33.208 -22.804  1.00  7.920          C  
ATOM  11538  H   LEU A 753     -22.569 -30.477 -22.461  1.00  6.470          H  
ATOM  11539  HA  LEU A 753     -20.361 -31.450 -20.803  1.00  6.910          H  
ATOM  11540 1HB  LEU A 753     -20.554 -30.022 -23.476  1.00  9.500          H  
ATOM  11541 2HB  LEU A 753     -19.022 -30.543 -22.759  1.00  9.500          H  
ATOM  11542  HG  LEU A 753     -21.298 -32.468 -23.520  1.00  9.500          H  
ATOM  11543 1HD1 LEU A 753     -19.902 -33.059 -25.448  1.00  9.500          H  
ATOM  11544 2HD1 LEU A 753     -20.385 -31.345 -25.501  1.00  9.500          H  
ATOM  11545 3HD1 LEU A 753     -18.751 -31.800 -24.986  1.00  9.500          H  
ATOM  11546 1HD2 LEU A 753     -19.500 -34.175 -23.287  1.00  9.500          H  
ATOM  11547 2HD2 LEU A 753     -18.351 -32.906 -22.828  1.00  9.500          H  
ATOM  11548 3HD2 LEU A 753     -19.717 -33.287 -21.784  1.00  9.500          H  
ATOM  11549  N   GLY A 754     -21.217 -28.462 -20.370  1.00  6.670          N  
ATOM  11550  CA  GLY A 754     -20.859 -27.208 -19.706  1.00  7.410          C  
ATOM  11551  C   GLY A 754     -20.115 -26.218 -20.613  1.00  7.760          C  
ATOM  11552  O   GLY A 754     -19.271 -25.453 -20.135  1.00  8.330          O  
ATOM  11553  H   GLY A 754     -22.212 -28.689 -20.460  1.00  8.000          H  
ATOM  11554 1HA  GLY A 754     -21.773 -26.742 -19.333  1.00  8.890          H  
ATOM  11555 2HA  GLY A 754     -20.254 -27.430 -18.829  1.00  8.890          H  
ATOM  11556  N   ARG A 755     -20.369 -26.264 -21.919  1.00  7.450          N  
ATOM  11557  CA  ARG A 755     -19.661 -25.417 -22.868  1.00  7.800          C  
ATOM  11558  C   ARG A 755     -20.353 -24.098 -23.167  1.00  8.240          C  
ATOM  11559  O   ARG A 755     -21.572 -23.982 -23.067  1.00  8.100          O  
ATOM  11560  CB  ARG A 755     -19.453 -26.168 -24.168  1.00 10.780          C  
ATOM  11561  CG  ARG A 755     -18.537 -27.373 -24.056  1.00 10.780          C  
ATOM  11562  CD  ARG A 755     -18.361 -28.053 -25.355  1.00 10.780          C  
ATOM  11563  NE  ARG A 755     -17.458 -29.187 -25.251  1.00 10.780          N  
ATOM  11564  CZ  ARG A 755     -17.038 -29.940 -26.292  1.00 10.780          C  
ATOM  11565  NH1 ARG A 755     -17.447 -29.671 -27.518  1.00 10.780          N  
ATOM  11566  NH2 ARG A 755     -16.211 -30.952 -26.078  1.00 10.780          N  
ATOM  11567  H   ARG A 755     -21.112 -26.879 -22.260  1.00  8.940          H  
ATOM  11568  HA  ARG A 755     -18.681 -25.196 -22.448  1.00  9.360          H  
ATOM  11569 1HB  ARG A 755     -20.415 -26.520 -24.527  1.00 12.940          H  
ATOM  11570 2HB  ARG A 755     -19.051 -25.492 -24.924  1.00 12.940          H  
ATOM  11571 1HG  ARG A 755     -17.560 -27.054 -23.698  1.00 12.940          H  
ATOM  11572 2HG  ARG A 755     -18.961 -28.078 -23.348  1.00 12.940          H  
ATOM  11573 1HD  ARG A 755     -19.330 -28.416 -25.703  1.00 12.940          H  
ATOM  11574 2HD  ARG A 755     -17.950 -27.347 -26.077  1.00 12.940          H  
ATOM  11575  HE  ARG A 755     -17.126 -29.436 -24.321  1.00 12.940          H  
ATOM  11576 1HH1 ARG A 755     -18.079 -28.902 -27.690  1.00 12.940          H  
ATOM  11577 2HH1 ARG A 755     -17.129 -30.236 -28.292  1.00 12.940          H  
ATOM  11578 1HH2 ARG A 755     -15.898 -31.159 -25.138  1.00 12.940          H  
ATOM  11579 2HH2 ARG A 755     -15.891 -31.518 -26.850  1.00 12.940          H  
ATOM  11580  N   ALA A 756     -19.558 -23.098 -23.542  1.00  8.790          N  
ATOM  11581  CA  ALA A 756     -20.098 -21.837 -24.025  1.00  9.230          C  
ATOM  11582  C   ALA A 756     -20.827 -22.122 -25.325  1.00  8.880          C  
ATOM  11583  O   ALA A 756     -20.395 -22.986 -26.089  1.00  8.500          O  
ATOM  11584  CB  ALA A 756     -19.000 -20.810 -24.234  1.00 12.750          C  
ATOM  11585  H   ALA A 756     -18.559 -23.241 -23.542  1.00 10.550          H  
ATOM  11586  HA  ALA A 756     -20.820 -21.461 -23.299  1.00 11.080          H  
ATOM  11587 1HB  ALA A 756     -19.438 -19.882 -24.602  1.00 15.300          H  
ATOM  11588 2HB  ALA A 756     -18.490 -20.621 -23.290  1.00 15.300          H  
ATOM  11589 3HB  ALA A 756     -18.286 -21.187 -24.964  1.00 15.300          H  
ATOM  11590  N   HIS A 757     -21.893 -21.396 -25.608  1.00  9.040          N  
ATOM  11591  CA  HIS A 757     -22.614 -21.649 -26.841  1.00  8.770          C  
ATOM  11592  C   HIS A 757     -23.416 -20.465 -27.343  1.00  9.190          C  
ATOM  11593  O   HIS A 757     -23.675 -19.506 -26.613  1.00  9.620          O  
ATOM  11594  CB  HIS A 757     -23.573 -22.806 -26.621  1.00 12.390          C  
ATOM  11595  CG  HIS A 757     -24.562 -22.486 -25.571  1.00 12.390          C  
ATOM  11596  ND1 HIS A 757     -25.702 -21.743 -25.817  1.00 12.390          N  
ATOM  11597  CD2 HIS A 757     -24.588 -22.796 -24.261  1.00 12.390          C  
ATOM  11598  CE1 HIS A 757     -26.379 -21.609 -24.696  1.00 12.390          C  
ATOM  11599  NE2 HIS A 757     -25.724 -22.233 -23.738  1.00 12.390          N  
ATOM  11600  H   HIS A 757     -22.224 -20.689 -24.965  1.00 10.850          H  
ATOM  11601  HA  HIS A 757     -21.907 -21.927 -27.621  1.00 10.520          H  
ATOM  11602 1HB  HIS A 757     -24.099 -23.041 -27.544  1.00 14.860          H  
ATOM  11603 2HB  HIS A 757     -23.019 -23.686 -26.316  1.00 14.860          H  
ATOM  11604  HD1 HIS A 757     -26.113 -21.570 -26.731  1.00 14.860          H  
ATOM  11605  HD2 HIS A 757     -23.911 -23.359 -23.620  1.00 14.860          H  
ATOM  11606  HE1 HIS A 757     -27.314 -21.048 -24.675  1.00 14.860          H  
ATOM  11607  N   GLY A 758     -23.820 -20.565 -28.605  1.00  9.080          N  
ATOM  11608  CA  GLY A 758     -24.704 -19.602 -29.243  1.00  9.430          C  
ATOM  11609  C   GLY A 758     -26.077 -20.256 -29.490  1.00  8.990          C  
ATOM  11610  O   GLY A 758     -26.409 -21.249 -28.822  1.00  8.350          O  
ATOM  11611  H   GLY A 758     -23.511 -21.368 -29.136  1.00 10.900          H  
ATOM  11612 1HA  GLY A 758     -24.813 -18.722 -28.607  1.00 11.320          H  
ATOM  11613 2HA  GLY A 758     -24.237 -19.288 -30.172  1.00 11.320          H  
ATOM  11614  N   PRO A 759     -26.828 -19.790 -30.524  1.00  9.300          N  
ATOM  11615  CA  PRO A 759     -28.180 -20.191 -30.949  1.00  9.050          C  
ATOM  11616  C   PRO A 759     -28.300 -21.676 -31.256  1.00  8.320          C  
ATOM  11617  O   PRO A 759     -29.387 -22.247 -31.214  1.00  7.920          O  
ATOM  11618  CB  PRO A 759     -28.388 -19.366 -32.218  1.00 13.580          C  
ATOM  11619  CG  PRO A 759     -27.503 -18.164 -32.055  1.00 13.580          C  
ATOM  11620  CD  PRO A 759     -26.282 -18.674 -31.340  1.00 13.580          C  
ATOM  11621  HA  PRO A 759     -28.910 -19.896 -30.175  1.00 10.860          H  
ATOM  11622 1HB  PRO A 759     -28.101 -19.965 -33.080  1.00 16.290          H  
ATOM  11623 2HB  PRO A 759     -29.455 -19.117 -32.337  1.00 16.290          H  
ATOM  11624 1HG  PRO A 759     -27.268 -17.732 -33.042  1.00 16.290          H  
ATOM  11625 2HG  PRO A 759     -28.034 -17.384 -31.487  1.00 16.290          H  
ATOM  11626 1HD  PRO A 759     -25.542 -19.037 -32.072  1.00 16.290          H  
ATOM  11627 2HD  PRO A 759     -25.894 -17.857 -30.709  1.00 16.290          H  
ATOM  11628  N   ALA A 760     -27.171 -22.323 -31.503  1.00  8.150          N  
ATOM  11629  CA  ALA A 760     -27.145 -23.743 -31.789  1.00  7.510          C  
ATOM  11630  C   ALA A 760     -27.944 -24.531 -30.738  1.00  6.780          C  
ATOM  11631  O   ALA A 760     -28.540 -25.569 -31.052  1.00  6.290          O  
ATOM  11632  CB  ALA A 760     -25.710 -24.207 -31.852  1.00 10.770          C  
ATOM  11633  H   ALA A 760     -26.301 -21.818 -31.534  1.00  9.780          H  
ATOM  11634  HA  ALA A 760     -27.608 -23.907 -32.749  1.00  9.010          H  
ATOM  11635 1HB  ALA A 760     -25.664 -25.251 -32.100  1.00 12.920          H  
ATOM  11636 2HB  ALA A 760     -25.191 -23.634 -32.624  1.00 12.920          H  
ATOM  11637 3HB  ALA A 760     -25.234 -24.042 -30.888  1.00 12.920          H  
ATOM  11638  N   VAL A 761     -27.921 -24.092 -29.480  1.00  6.760          N  
ATOM  11639  CA  VAL A 761     -28.675 -24.785 -28.439  1.00  6.140          C  
ATOM  11640  C   VAL A 761     -30.186 -24.749 -28.698  1.00  6.020          C  
ATOM  11641  O   VAL A 761     -30.893 -25.723 -28.396  1.00  5.430          O  
ATOM  11642  CB  VAL A 761     -28.325 -24.254 -27.046  1.00  8.840          C  
ATOM  11643  CG1 VAL A 761     -29.282 -24.808 -25.990  1.00  8.840          C  
ATOM  11644  CG2 VAL A 761     -26.906 -24.714 -26.725  1.00  8.840          C  
ATOM  11645  H   VAL A 761     -27.401 -23.234 -29.248  1.00  8.110          H  
ATOM  11646  HA  VAL A 761     -28.368 -25.830 -28.455  1.00  7.370          H  
ATOM  11647  HB  VAL A 761     -28.388 -23.164 -27.031  1.00 10.610          H  
ATOM  11648 1HG1 VAL A 761     -28.990 -24.425 -25.018  1.00 10.610          H  
ATOM  11649 2HG1 VAL A 761     -30.306 -24.494 -26.192  1.00 10.610          H  
ATOM  11650 3HG1 VAL A 761     -29.238 -25.890 -25.984  1.00 10.610          H  
ATOM  11651 1HG2 VAL A 761     -26.633 -24.372 -25.741  1.00 10.610          H  
ATOM  11652 2HG2 VAL A 761     -26.849 -25.781 -26.746  1.00 10.610          H  
ATOM  11653 3HG2 VAL A 761     -26.219 -24.314 -27.464  1.00 10.610          H  
ATOM  11654  N   ASP A 762     -30.690 -23.602 -29.180  1.00  6.570          N  
ATOM  11655  CA  ASP A 762     -32.107 -23.421 -29.441  1.00  6.460          C  
ATOM  11656  C   ASP A 762     -32.499 -24.407 -30.520  1.00  6.120          C  
ATOM  11657  O   ASP A 762     -33.568 -25.024 -30.477  1.00  5.670          O  
ATOM  11658  CB  ASP A 762     -32.364 -22.022 -30.024  1.00  9.090          C  
ATOM  11659  CG  ASP A 762     -32.099 -20.866 -29.091  1.00  9.090          C  
ATOM  11660  OD1 ASP A 762     -31.968 -21.062 -27.920  1.00  9.090          O  
ATOM  11661  OD2 ASP A 762     -31.999 -19.770 -29.586  1.00  9.090          O  
ATOM  11662  H   ASP A 762     -30.062 -22.850 -29.449  1.00  7.880          H  
ATOM  11663  HA  ASP A 762     -32.685 -23.602 -28.538  1.00  7.750          H  
ATOM  11664 1HB  ASP A 762     -31.761 -21.882 -30.912  1.00 10.910          H  
ATOM  11665 2HB  ASP A 762     -33.403 -21.962 -30.344  1.00 10.910          H  
ATOM  11666  N   TRP A 763     -31.597 -24.550 -31.484  1.00  6.400          N  
ATOM  11667  CA  TRP A 763     -31.807 -25.406 -32.632  1.00  6.290          C  
ATOM  11668  C   TRP A 763     -31.863 -26.871 -32.228  1.00  5.550          C  
ATOM  11669  O   TRP A 763     -32.719 -27.619 -32.706  1.00  5.300          O  
ATOM  11670  CB  TRP A 763     -30.726 -25.123 -33.635  1.00  8.850          C  
ATOM  11671  CG  TRP A 763     -30.723 -23.659 -34.036  1.00  8.850          C  
ATOM  11672  CD1 TRP A 763     -31.719 -22.728 -33.821  1.00  8.850          C  
ATOM  11673  CD2 TRP A 763     -29.668 -22.951 -34.708  1.00  8.850          C  
ATOM  11674  NE1 TRP A 763     -31.336 -21.513 -34.297  1.00  8.850          N  
ATOM  11675  CE2 TRP A 763     -30.085 -21.625 -34.842  1.00  8.850          C  
ATOM  11676  CE3 TRP A 763     -28.434 -23.322 -35.196  1.00  8.850          C  
ATOM  11677  CZ2 TRP A 763     -29.296 -20.677 -35.445  1.00  8.850          C  
ATOM  11678  CZ3 TRP A 763     -27.643 -22.376 -35.790  1.00  8.850          C  
ATOM  11679  CH2 TRP A 763     -28.058 -21.084 -35.913  1.00  8.850          C  
ATOM  11680  H   TRP A 763     -30.754 -23.963 -31.418  1.00  7.680          H  
ATOM  11681  HA  TRP A 763     -32.756 -25.156 -33.071  1.00  7.550          H  
ATOM  11682 1HB  TRP A 763     -29.768 -25.365 -33.216  1.00 10.620          H  
ATOM  11683 2HB  TRP A 763     -30.875 -25.746 -34.495  1.00 10.620          H  
ATOM  11684  HD1 TRP A 763     -32.672 -22.915 -33.333  1.00 10.620          H  
ATOM  11685  HE1 TRP A 763     -31.880 -20.661 -34.249  1.00 10.620          H  
ATOM  11686  HE3 TRP A 763     -28.097 -24.342 -35.113  1.00 10.620          H  
ATOM  11687  HZ2 TRP A 763     -29.615 -19.641 -35.553  1.00 10.620          H  
ATOM  11688  HZ3 TRP A 763     -26.669 -22.692 -36.169  1.00 10.620          H  
ATOM  11689  HH2 TRP A 763     -27.402 -20.361 -36.394  1.00 10.620          H  
ATOM  11690  N   TRP A 764     -30.986 -27.277 -31.312  1.00  5.240          N  
ATOM  11691  CA  TRP A 764     -31.019 -28.637 -30.805  1.00  4.520          C  
ATOM  11692  C   TRP A 764     -32.406 -28.889 -30.223  1.00  4.080          C  
ATOM  11693  O   TRP A 764     -33.038 -29.908 -30.515  1.00  3.670          O  
ATOM  11694  CB  TRP A 764     -30.001 -28.878 -29.715  1.00  6.620          C  
ATOM  11695  CG  TRP A 764     -29.972 -30.301 -29.293  1.00  6.620          C  
ATOM  11696  CD1 TRP A 764     -30.652 -30.877 -28.265  1.00  6.620          C  
ATOM  11697  CD2 TRP A 764     -29.180 -31.352 -29.880  1.00  6.620          C  
ATOM  11698  NE1 TRP A 764     -30.333 -32.207 -28.185  1.00  6.620          N  
ATOM  11699  CE2 TRP A 764     -29.449 -32.511 -29.170  1.00  6.620          C  
ATOM  11700  CE3 TRP A 764     -28.271 -31.401 -30.931  1.00  6.620          C  
ATOM  11701  CZ2 TRP A 764     -28.851 -33.714 -29.491  1.00  6.620          C  
ATOM  11702  CZ3 TRP A 764     -27.668 -32.612 -31.228  1.00  6.620          C  
ATOM  11703  CH2 TRP A 764     -27.954 -33.727 -30.534  1.00  6.620          C  
ATOM  11704  H   TRP A 764     -30.256 -26.628 -31.010  1.00  6.290          H  
ATOM  11705  HA  TRP A 764     -30.840 -29.330 -31.627  1.00  5.420          H  
ATOM  11706 1HB  TRP A 764     -29.017 -28.585 -30.060  1.00  7.940          H  
ATOM  11707 2HB  TRP A 764     -30.250 -28.261 -28.857  1.00  7.940          H  
ATOM  11708  HD1 TRP A 764     -31.339 -30.357 -27.595  1.00  7.940          H  
ATOM  11709  HE1 TRP A 764     -30.684 -32.866 -27.489  1.00  7.940          H  
ATOM  11710  HE3 TRP A 764     -28.034 -30.512 -31.510  1.00  7.940          H  
ATOM  11711  HZ2 TRP A 764     -29.062 -34.629 -28.942  1.00  7.940          H  
ATOM  11712  HZ3 TRP A 764     -26.957 -32.643 -32.043  1.00  7.940          H  
ATOM  11713  HH2 TRP A 764     -27.459 -34.662 -30.803  1.00  7.940          H  
ATOM  11714  N   ALA A 765     -32.899 -27.947 -29.387  1.00  4.240          N  
ATOM  11715  CA  ALA A 765     -34.208 -28.116 -28.758  1.00  3.880          C  
ATOM  11716  C   ALA A 765     -35.301 -28.319 -29.821  1.00  3.920          C  
ATOM  11717  O   ALA A 765     -36.180 -29.180 -29.658  1.00  3.430          O  
ATOM  11718  CB  ALA A 765     -34.543 -26.919 -27.886  1.00  5.580          C  
ATOM  11719  H   ALA A 765     -32.326 -27.125 -29.158  1.00  5.090          H  
ATOM  11720  HA  ALA A 765     -34.162 -28.988 -28.118  1.00  4.660          H  
ATOM  11721 1HB  ALA A 765     -35.505 -27.079 -27.399  1.00  6.690          H  
ATOM  11722 2HB  ALA A 765     -33.766 -26.796 -27.128  1.00  6.690          H  
ATOM  11723 3HB  ALA A 765     -34.593 -26.025 -28.494  1.00  6.690          H  
ATOM  11724  N   LEU A 766     -35.212 -27.583 -30.943  1.00  4.570          N  
ATOM  11725  CA  LEU A 766     -36.178 -27.767 -32.023  1.00  4.760          C  
ATOM  11726  C   LEU A 766     -36.054 -29.185 -32.559  1.00  4.390          C  
ATOM  11727  O   LEU A 766     -37.059 -29.835 -32.829  1.00  4.250          O  
ATOM  11728  CB  LEU A 766     -35.884 -26.835 -33.213  1.00  6.590          C  
ATOM  11729  CG  LEU A 766     -36.044 -25.349 -33.043  1.00  6.590          C  
ATOM  11730  CD1 LEU A 766     -35.454 -24.671 -34.293  1.00  6.590          C  
ATOM  11731  CD2 LEU A 766     -37.518 -24.986 -32.873  1.00  6.590          C  
ATOM  11732  H   LEU A 766     -34.506 -26.837 -30.981  1.00  5.480          H  
ATOM  11733  HA  LEU A 766     -37.183 -27.621 -31.639  1.00  5.710          H  
ATOM  11734 1HB  LEU A 766     -34.874 -27.006 -33.536  1.00  7.910          H  
ATOM  11735 2HB  LEU A 766     -36.543 -27.128 -34.029  1.00  7.910          H  
ATOM  11736  HG  LEU A 766     -35.480 -25.017 -32.174  1.00  7.910          H  
ATOM  11737 1HD1 LEU A 766     -35.534 -23.608 -34.178  1.00  7.910          H  
ATOM  11738 2HD1 LEU A 766     -34.420 -24.933 -34.422  1.00  7.910          H  
ATOM  11739 3HD1 LEU A 766     -35.999 -24.988 -35.167  1.00  7.910          H  
ATOM  11740 1HD2 LEU A 766     -37.611 -23.906 -32.766  1.00  7.910          H  
ATOM  11741 2HD2 LEU A 766     -38.083 -25.313 -33.748  1.00  7.910          H  
ATOM  11742 3HD2 LEU A 766     -37.918 -25.466 -31.987  1.00  7.910          H  
ATOM  11743  N   GLY A 767     -34.813 -29.661 -32.690  1.00  4.320          N  
ATOM  11744  CA  GLY A 767     -34.461 -30.982 -33.207  1.00  4.110          C  
ATOM  11745  C   GLY A 767     -35.055 -32.117 -32.409  1.00  3.440          C  
ATOM  11746  O   GLY A 767     -35.659 -33.041 -32.970  1.00  3.490          O  
ATOM  11747  H   GLY A 767     -34.045 -29.014 -32.468  1.00  5.180          H  
ATOM  11748 1HA  GLY A 767     -34.785 -31.072 -34.237  1.00  4.930          H  
ATOM  11749 2HA  GLY A 767     -33.376 -31.068 -33.208  1.00  4.930          H  
ATOM  11750  N   VAL A 768     -34.857 -32.074 -31.097  1.00  2.940          N  
ATOM  11751  CA  VAL A 768     -35.352 -33.143 -30.244  1.00  2.340          C  
ATOM  11752  C   VAL A 768     -36.861 -33.161 -30.200  1.00  2.290          C  
ATOM  11753  O   VAL A 768     -37.477 -34.233 -30.149  1.00  2.130          O  
ATOM  11754  CB  VAL A 768     -34.779 -33.050 -28.807  1.00  3.520          C  
ATOM  11755  CG1 VAL A 768     -33.302 -33.238 -28.827  1.00  3.520          C  
ATOM  11756  CG2 VAL A 768     -35.031 -31.733 -28.191  1.00  3.520          C  
ATOM  11757  H   VAL A 768     -34.321 -31.280 -30.734  1.00  3.530          H  
ATOM  11758  HA  VAL A 768     -35.018 -34.090 -30.668  1.00  2.810          H  
ATOM  11759  HB  VAL A 768     -35.238 -33.801 -28.214  1.00  4.220          H  
ATOM  11760 1HG1 VAL A 768     -32.927 -33.188 -27.809  1.00  4.220          H  
ATOM  11761 2HG1 VAL A 768     -33.050 -34.193 -29.257  1.00  4.220          H  
ATOM  11762 3HG1 VAL A 768     -32.857 -32.446 -29.416  1.00  4.220          H  
ATOM  11763 1HG2 VAL A 768     -34.607 -31.703 -27.194  1.00  4.220          H  
ATOM  11764 2HG2 VAL A 768     -34.561 -31.001 -28.799  1.00  4.220          H  
ATOM  11765 3HG2 VAL A 768     -36.063 -31.538 -28.125  1.00  4.220          H  
ATOM  11766  N   CYS A 769     -37.463 -31.981 -30.243  1.00  2.600          N  
ATOM  11767  CA  CYS A 769     -38.894 -31.895 -30.187  1.00  2.650          C  
ATOM  11768  C   CYS A 769     -39.518 -32.181 -31.547  1.00  3.040          C  
ATOM  11769  O   CYS A 769     -40.627 -32.712 -31.610  1.00  2.990          O  
ATOM  11770  CB  CYS A 769     -39.241 -30.542 -29.644  1.00  3.690          C  
ATOM  11771  SG  CYS A 769     -38.634 -30.381 -27.944  1.00  3.690          S  
ATOM  11772  H   CYS A 769     -36.898 -31.125 -30.257  1.00  3.120          H  
ATOM  11773  HA  CYS A 769     -39.254 -32.639 -29.477  1.00  3.180          H  
ATOM  11774 1HB  CYS A 769     -38.773 -29.766 -30.257  1.00  4.430          H  
ATOM  11775 2HB  CYS A 769     -40.309 -30.397 -29.650  1.00  4.430          H  
ATOM  11776  HG  CYS A 769     -37.362 -30.072 -28.318  1.00  4.430          H  
ATOM  11777  N   LEU A 770     -38.797 -31.887 -32.634  1.00  3.450          N  
ATOM  11778  CA  LEU A 770     -39.280 -32.189 -33.967  1.00  3.840          C  
ATOM  11779  C   LEU A 770     -39.268 -33.691 -34.138  1.00  3.680          C  
ATOM  11780  O   LEU A 770     -40.219 -34.249 -34.679  1.00  3.930          O  
ATOM  11781  CB  LEU A 770     -38.449 -31.497 -35.063  1.00  5.220          C  
ATOM  11782  CG  LEU A 770     -38.896 -31.743 -36.557  1.00  5.220          C  
ATOM  11783  CD1 LEU A 770     -40.347 -31.284 -36.797  1.00  5.220          C  
ATOM  11784  CD2 LEU A 770     -37.965 -30.995 -37.481  1.00  5.220          C  
ATOM  11785  H   LEU A 770     -37.916 -31.387 -32.536  1.00  4.140          H  
ATOM  11786  HA  LEU A 770     -40.301 -31.845 -34.036  1.00  4.610          H  
ATOM  11787 1HB  LEU A 770     -38.472 -30.426 -34.881  1.00  6.260          H  
ATOM  11788 2HB  LEU A 770     -37.412 -31.831 -34.966  1.00  6.260          H  
ATOM  11789  HG  LEU A 770     -38.837 -32.796 -36.775  1.00  6.260          H  
ATOM  11790 1HD1 LEU A 770     -40.617 -31.470 -37.835  1.00  6.260          H  
ATOM  11791 2HD1 LEU A 770     -41.029 -31.837 -36.157  1.00  6.260          H  
ATOM  11792 3HD1 LEU A 770     -40.433 -30.219 -36.587  1.00  6.260          H  
ATOM  11793 1HD2 LEU A 770     -38.277 -31.184 -38.492  1.00  6.260          H  
ATOM  11794 2HD2 LEU A 770     -38.013 -29.924 -37.277  1.00  6.260          H  
ATOM  11795 3HD2 LEU A 770     -36.948 -31.352 -37.336  1.00  6.260          H  
ATOM  11796  N   PHE A 771     -38.196 -34.356 -33.682  1.00  3.300          N  
ATOM  11797  CA  PHE A 771     -38.131 -35.802 -33.772  1.00  3.210          C  
ATOM  11798  C   PHE A 771     -39.314 -36.383 -33.029  1.00  3.110          C  
ATOM  11799  O   PHE A 771     -40.110 -37.106 -33.619  1.00  3.370          O  
ATOM  11800  CB  PHE A 771     -36.825 -36.312 -33.167  1.00  4.530          C  
ATOM  11801  CG  PHE A 771     -36.605 -37.830 -33.165  1.00  4.530          C  
ATOM  11802  CD1 PHE A 771     -36.144 -38.503 -34.291  1.00  4.530          C  
ATOM  11803  CD2 PHE A 771     -36.835 -38.576 -32.021  1.00  4.530          C  
ATOM  11804  CE1 PHE A 771     -35.909 -39.859 -34.258  1.00  4.530          C  
ATOM  11805  CE2 PHE A 771     -36.602 -39.939 -31.983  1.00  4.530          C  
ATOM  11806  CZ  PHE A 771     -36.138 -40.584 -33.092  1.00  4.530          C  
ATOM  11807  H   PHE A 771     -37.403 -33.846 -33.284  1.00  3.960          H  
ATOM  11808  HA  PHE A 771     -38.202 -36.105 -34.812  1.00  3.850          H  
ATOM  11809 1HB  PHE A 771     -35.998 -35.845 -33.668  1.00  5.440          H  
ATOM  11810 2HB  PHE A 771     -36.775 -35.975 -32.132  1.00  5.440          H  
ATOM  11811  HD1 PHE A 771     -35.962 -37.956 -35.205  1.00  5.440          H  
ATOM  11812  HD2 PHE A 771     -37.203 -38.075 -31.120  1.00  5.440          H  
ATOM  11813  HE1 PHE A 771     -35.542 -40.346 -35.150  1.00  5.440          H  
ATOM  11814  HE2 PHE A 771     -36.788 -40.492 -31.056  1.00  5.440          H  
ATOM  11815  HZ  PHE A 771     -35.953 -41.660 -33.046  1.00  5.440          H  
ATOM  11816  N   GLU A 772     -39.497 -36.023 -31.749  1.00  2.770          N  
ATOM  11817  CA  GLU A 772     -40.617 -36.594 -31.009  1.00  2.670          C  
ATOM  11818  C   GLU A 772     -41.969 -36.264 -31.650  1.00  3.050          C  
ATOM  11819  O   GLU A 772     -42.845 -37.128 -31.740  1.00  3.230          O  
ATOM  11820  CB  GLU A 772     -40.558 -36.194 -29.535  1.00  3.780          C  
ATOM  11821  CG  GLU A 772     -41.649 -36.840 -28.673  1.00  3.780          C  
ATOM  11822  CD  GLU A 772     -41.398 -36.699 -27.208  1.00  3.780          C  
ATOM  11823  OE1 GLU A 772     -40.308 -36.308 -26.860  1.00  3.780          O  
ATOM  11824  OE2 GLU A 772     -42.285 -36.963 -26.438  1.00  3.780          O  
ATOM  11825  H   GLU A 772     -38.829 -35.407 -31.275  1.00  3.320          H  
ATOM  11826  HA  GLU A 772     -40.508 -37.674 -31.038  1.00  3.200          H  
ATOM  11827 1HB  GLU A 772     -39.586 -36.467 -29.138  1.00  4.530          H  
ATOM  11828 2HB  GLU A 772     -40.647 -35.107 -29.453  1.00  4.530          H  
ATOM  11829 1HG  GLU A 772     -42.611 -36.388 -28.911  1.00  4.530          H  
ATOM  11830 2HG  GLU A 772     -41.706 -37.901 -28.925  1.00  4.530          H  
ATOM  11831  N   PHE A 773     -42.140 -35.050 -32.169  1.00  3.230          N  
ATOM  11832  CA  PHE A 773     -43.371 -34.685 -32.852  1.00  3.600          C  
ATOM  11833  C   PHE A 773     -43.660 -35.686 -33.980  1.00  4.150          C  
ATOM  11834  O   PHE A 773     -44.767 -36.225 -34.084  1.00  4.340          O  
ATOM  11835  CB  PHE A 773     -43.216 -33.275 -33.430  1.00  4.890          C  
ATOM  11836  CG  PHE A 773     -44.315 -32.773 -34.249  1.00  4.890          C  
ATOM  11837  CD1 PHE A 773     -45.438 -32.231 -33.667  1.00  4.890          C  
ATOM  11838  CD2 PHE A 773     -44.224 -32.821 -35.631  1.00  4.890          C  
ATOM  11839  CE1 PHE A 773     -46.456 -31.748 -34.446  1.00  4.890          C  
ATOM  11840  CE2 PHE A 773     -45.235 -32.345 -36.413  1.00  4.890          C  
ATOM  11841  CZ  PHE A 773     -46.358 -31.805 -35.821  1.00  4.890          C  
ATOM  11842  H   PHE A 773     -41.419 -34.335 -32.060  1.00  3.880          H  
ATOM  11843  HA  PHE A 773     -44.191 -34.703 -32.135  1.00  4.320          H  
ATOM  11844 1HB  PHE A 773     -43.056 -32.579 -32.626  1.00  5.870          H  
ATOM  11845 2HB  PHE A 773     -42.331 -33.244 -34.035  1.00  5.870          H  
ATOM  11846  HD1 PHE A 773     -45.509 -32.183 -32.582  1.00  5.870          H  
ATOM  11847  HD2 PHE A 773     -43.338 -33.244 -36.092  1.00  5.870          H  
ATOM  11848  HE1 PHE A 773     -47.342 -31.317 -33.978  1.00  5.870          H  
ATOM  11849  HE2 PHE A 773     -45.156 -32.390 -37.500  1.00  5.870          H  
ATOM  11850  HZ  PHE A 773     -47.168 -31.423 -36.441  1.00  5.870          H  
ATOM  11851  N   LEU A 774     -42.649 -35.916 -34.820  1.00  4.410          N  
ATOM  11852  CA  LEU A 774     -42.701 -36.819 -35.960  1.00  4.970          C  
ATOM  11853  C   LEU A 774     -42.771 -38.335 -35.636  1.00  5.010          C  
ATOM  11854  O   LEU A 774     -43.434 -39.083 -36.361  1.00  5.520          O  
ATOM  11855  CB  LEU A 774     -41.452 -36.560 -36.812  1.00  6.730          C  
ATOM  11856  CG  LEU A 774     -41.334 -35.181 -37.536  1.00  6.730          C  
ATOM  11857  CD1 LEU A 774     -39.933 -35.058 -38.060  1.00  6.730          C  
ATOM  11858  CD2 LEU A 774     -42.342 -35.071 -38.674  1.00  6.730          C  
ATOM  11859  H   LEU A 774     -41.775 -35.401 -34.663  1.00  5.290          H  
ATOM  11860  HA  LEU A 774     -43.593 -36.570 -36.528  1.00  5.960          H  
ATOM  11861 1HB  LEU A 774     -40.580 -36.666 -36.165  1.00  8.080          H  
ATOM  11862 2HB  LEU A 774     -41.404 -37.319 -37.564  1.00  8.080          H  
ATOM  11863  HG  LEU A 774     -41.501 -34.376 -36.833  1.00  8.080          H  
ATOM  11864 1HD1 LEU A 774     -39.797 -34.105 -38.567  1.00  8.080          H  
ATOM  11865 2HD1 LEU A 774     -39.253 -35.125 -37.222  1.00  8.080          H  
ATOM  11866 3HD1 LEU A 774     -39.717 -35.843 -38.733  1.00  8.080          H  
ATOM  11867 1HD2 LEU A 774     -42.222 -34.108 -39.164  1.00  8.080          H  
ATOM  11868 2HD2 LEU A 774     -42.175 -35.866 -39.393  1.00  8.080          H  
ATOM  11869 3HD2 LEU A 774     -43.353 -35.146 -38.285  1.00  8.080          H  
ATOM  11870  N   THR A 775     -42.083 -38.798 -34.572  1.00  4.550          N  
ATOM  11871  CA  THR A 775     -42.010 -40.236 -34.262  1.00  4.680          C  
ATOM  11872  C   THR A 775     -42.780 -40.740 -33.036  1.00  4.480          C  
ATOM  11873  O   THR A 775     -43.044 -41.940 -32.934  1.00  4.770          O  
ATOM  11874  CB  THR A 775     -40.557 -40.623 -33.933  1.00  6.500          C  
ATOM  11875  OG1 THR A 775     -40.164 -39.920 -32.749  1.00  6.500          O  
ATOM  11876  CG2 THR A 775     -39.638 -40.237 -35.033  1.00  6.500          C  
ATOM  11877  H   THR A 775     -41.523 -38.146 -34.022  1.00  5.460          H  
ATOM  11878  HA  THR A 775     -42.359 -40.786 -35.133  1.00  5.620          H  
ATOM  11879  HB  THR A 775     -40.494 -41.690 -33.758  1.00  7.800          H  
ATOM  11880  HG1 THR A 775     -39.280 -40.217 -32.474  1.00  7.800          H  
ATOM  11881 1HG2 THR A 775     -38.635 -40.508 -34.761  1.00  7.800          H  
ATOM  11882 2HG2 THR A 775     -39.924 -40.761 -35.922  1.00  7.800          H  
ATOM  11883 3HG2 THR A 775     -39.687 -39.164 -35.204  1.00  7.800          H  
ATOM  11884  N   GLY A 776     -43.104 -39.869 -32.078  1.00  4.030          N  
ATOM  11885  CA  GLY A 776     -43.742 -40.274 -30.824  1.00  3.780          C  
ATOM  11886  C   GLY A 776     -42.719 -40.823 -29.818  1.00  3.450          C  
ATOM  11887  O   GLY A 776     -43.082 -41.317 -28.746  1.00  3.290          O  
ATOM  11888  H   GLY A 776     -42.904 -38.881 -32.195  1.00  4.840          H  
ATOM  11889 1HA  GLY A 776     -44.247 -39.409 -30.394  1.00  4.540          H  
ATOM  11890 2HA  GLY A 776     -44.502 -41.026 -31.027  1.00  4.540          H  
ATOM  11891  N   ILE A 777     -41.444 -40.748 -30.196  1.00  3.370          N  
ATOM  11892  CA  ILE A 777     -40.321 -41.262 -29.436  1.00  3.100          C  
ATOM  11893  C   ILE A 777     -39.366 -40.100 -29.108  1.00  2.640          C  
ATOM  11894  O   ILE A 777     -39.033 -39.350 -30.015  1.00  2.750          O  
ATOM  11895  CB  ILE A 777     -39.566 -42.302 -30.317  1.00  4.450          C  
ATOM  11896  CG1 ILE A 777     -40.534 -43.435 -30.753  1.00  4.450          C  
ATOM  11897  CG2 ILE A 777     -38.375 -42.905 -29.547  1.00  4.450          C  
ATOM  11898  CD1 ILE A 777     -40.003 -44.328 -31.872  1.00  4.450          C  
ATOM  11899  H   ILE A 777     -41.252 -40.319 -31.101  1.00  4.040          H  
ATOM  11900  HA  ILE A 777     -40.709 -41.735 -28.541  1.00  3.720          H  
ATOM  11901  HB  ILE A 777     -39.197 -41.818 -31.210  1.00  5.340          H  
ATOM  11902 1HG1 ILE A 777     -40.764 -44.052 -29.890  1.00  5.340          H  
ATOM  11903 2HG1 ILE A 777     -41.457 -42.994 -31.116  1.00  5.340          H  
ATOM  11904 1HG2 ILE A 777     -37.841 -43.613 -30.168  1.00  5.340          H  
ATOM  11905 2HG2 ILE A 777     -37.695 -42.133 -29.265  1.00  5.340          H  
ATOM  11906 3HG2 ILE A 777     -38.734 -43.413 -28.655  1.00  5.340          H  
ATOM  11907 1HD1 ILE A 777     -40.758 -45.080 -32.117  1.00  5.340          H  
ATOM  11908 2HD1 ILE A 777     -39.801 -43.725 -32.755  1.00  5.340          H  
ATOM  11909 3HD1 ILE A 777     -39.095 -44.832 -31.572  1.00  5.340          H  
ATOM  11910  N   PRO A 778     -38.914 -39.901 -27.857  1.00  2.150          N  
ATOM  11911  CA  PRO A 778     -37.989 -38.847 -27.470  1.00  1.680          C  
ATOM  11912  C   PRO A 778     -36.689 -39.150 -28.210  1.00  1.870          C  
ATOM  11913  O   PRO A 778     -36.445 -40.316 -28.502  1.00  2.180          O  
ATOM  11914  CB  PRO A 778     -37.918 -38.998 -25.938  1.00  2.520          C  
ATOM  11915  CG  PRO A 778     -38.312 -40.411 -25.666  1.00  2.520          C  
ATOM  11916  CD  PRO A 778     -39.325 -40.773 -26.746  1.00  2.520          C  
ATOM  11917  HA  PRO A 778     -38.411 -37.876 -27.763  1.00  2.020          H  
ATOM  11918 1HB  PRO A 778     -36.904 -38.770 -25.556  1.00  3.020          H  
ATOM  11919 2HB  PRO A 778     -38.602 -38.275 -25.468  1.00  3.020          H  
ATOM  11920 1HG  PRO A 778     -37.414 -41.014 -25.707  1.00  3.020          H  
ATOM  11921 2HG  PRO A 778     -38.710 -40.506 -24.643  1.00  3.020          H  
ATOM  11922 1HD  PRO A 778     -39.190 -41.826 -26.982  1.00  3.020          H  
ATOM  11923 2HD  PRO A 778     -40.359 -40.535 -26.429  1.00  3.020          H  
ATOM  11924  N   PRO A 779     -35.826 -38.156 -28.499  1.00  1.750          N  
ATOM  11925  CA  PRO A 779     -34.574 -38.306 -29.246  1.00  1.960          C  
ATOM  11926  C   PRO A 779     -33.772 -39.523 -28.834  1.00  1.690          C  
ATOM  11927  O   PRO A 779     -33.178 -40.190 -29.670  1.00  1.940          O  
ATOM  11928  CB  PRO A 779     -33.820 -37.024 -28.885  1.00  2.940          C  
ATOM  11929  CG  PRO A 779     -34.503 -36.532 -27.626  1.00  2.940          C  
ATOM  11930  CD  PRO A 779     -35.963 -36.853 -27.849  1.00  2.940          C  
ATOM  11931  HA  PRO A 779     -34.771 -38.327 -30.320  1.00  2.350          H  
ATOM  11932 1HB  PRO A 779     -32.747 -37.243 -28.736  1.00  3.530          H  
ATOM  11933 2HB  PRO A 779     -33.889 -36.316 -29.721  1.00  3.530          H  
ATOM  11934 1HG  PRO A 779     -34.099 -37.072 -26.761  1.00  3.530          H  
ATOM  11935 2HG  PRO A 779     -34.283 -35.505 -27.413  1.00  3.530          H  
ATOM  11936 1HD  PRO A 779     -36.458 -36.893 -26.881  1.00  3.530          H  
ATOM  11937 2HD  PRO A 779     -36.441 -36.124 -28.532  1.00  3.530          H  
ATOM  11938  N   PHE A 780     -33.730 -39.793 -27.540  1.00  1.290          N  
ATOM  11939  CA  PHE A 780     -33.045 -40.946 -27.024  1.00  1.410          C  
ATOM  11940  C   PHE A 780     -33.784 -41.536 -25.840  1.00  1.850          C  
ATOM  11941  O   PHE A 780     -33.626 -41.057 -24.718  1.00  2.170          O  
ATOM  11942  CB  PHE A 780     -31.610 -40.642 -26.670  1.00  1.930          C  
ATOM  11943  CG  PHE A 780     -30.936 -41.869 -26.306  1.00  1.930          C  
ATOM  11944  CD1 PHE A 780     -30.717 -42.862 -27.245  1.00  1.930          C  
ATOM  11945  CD2 PHE A 780     -30.532 -42.057 -25.040  1.00  1.930          C  
ATOM  11946  CE1 PHE A 780     -30.108 -44.024 -26.888  1.00  1.930          C  
ATOM  11947  CE2 PHE A 780     -29.903 -43.194 -24.675  1.00  1.930          C  
ATOM  11948  CZ  PHE A 780     -29.699 -44.192 -25.598  1.00  1.930          C  
ATOM  11949  H   PHE A 780     -34.188 -39.186 -26.879  1.00  1.550          H  
ATOM  11950  HA  PHE A 780     -33.041 -41.704 -27.806  1.00  1.690          H  
ATOM  11951 1HB  PHE A 780     -31.095 -40.197 -27.529  1.00  2.310          H  
ATOM  11952 2HB  PHE A 780     -31.562 -39.937 -25.839  1.00  2.310          H  
ATOM  11953  HD1 PHE A 780     -31.036 -42.710 -28.272  1.00  2.310          H  
ATOM  11954  HD2 PHE A 780     -30.725 -41.275 -24.327  1.00  2.310          H  
ATOM  11955  HE1 PHE A 780     -29.936 -44.809 -27.626  1.00  2.310          H  
ATOM  11956  HE2 PHE A 780     -29.576 -43.329 -23.644  1.00  2.310          H  
ATOM  11957  HZ  PHE A 780     -29.209 -45.116 -25.302  1.00  2.310          H  
ATOM  11958  N   ASN A 781     -34.617 -42.533 -26.096  1.00  2.190          N  
ATOM  11959  CA  ASN A 781     -35.448 -43.128 -25.060  1.00  2.620          C  
ATOM  11960  C   ASN A 781     -34.657 -44.152 -24.238  1.00  3.130          C  
ATOM  11961  O   ASN A 781     -34.422 -45.266 -24.709  1.00  3.390          O  
ATOM  11962  CB  ASN A 781     -36.652 -43.816 -25.693  1.00  3.500          C  
ATOM  11963  CG  ASN A 781     -37.640 -44.318 -24.681  1.00  3.500          C  
ATOM  11964  OD1 ASN A 781     -37.534 -43.982 -23.494  1.00  3.500          O  
ATOM  11965  ND2 ASN A 781     -38.595 -45.105 -25.119  1.00  3.500          N  
ATOM  11966  H   ASN A 781     -34.689 -42.868 -27.047  1.00  2.630          H  
ATOM  11967  HA  ASN A 781     -35.780 -42.341 -24.380  1.00  3.140          H  
ATOM  11968 1HB  ASN A 781     -37.147 -43.150 -26.387  1.00  4.200          H  
ATOM  11969 2HB  ASN A 781     -36.304 -44.668 -26.273  1.00  4.200          H  
ATOM  11970 1HD2 ASN A 781     -39.279 -45.468 -24.483  1.00  4.200          H  
ATOM  11971 2HD2 ASN A 781     -38.636 -45.353 -26.086  1.00  4.200          H  
ATOM  11972  N   ASP A 782     -34.240 -43.772 -23.026  1.00  3.380          N  
ATOM  11973  CA  ASP A 782     -33.418 -44.634 -22.172  1.00  3.920          C  
ATOM  11974  C   ASP A 782     -33.533 -44.240 -20.708  1.00  4.360          C  
ATOM  11975  O   ASP A 782     -33.702 -43.066 -20.377  1.00  4.300          O  
ATOM  11976  CB  ASP A 782     -31.956 -44.604 -22.587  1.00  5.270          C  
ATOM  11977  CG  ASP A 782     -31.072 -45.763 -21.990  1.00  5.270          C  
ATOM  11978  OD1 ASP A 782     -30.742 -46.655 -22.736  1.00  5.270          O  
ATOM  11979  OD2 ASP A 782     -30.732 -45.746 -20.802  1.00  5.270          O  
ATOM  11980  H   ASP A 782     -34.484 -42.843 -22.702  1.00  4.060          H  
ATOM  11981  HA  ASP A 782     -33.779 -45.658 -22.275  1.00  4.700          H  
ATOM  11982 1HB  ASP A 782     -31.925 -44.690 -23.669  1.00  6.330          H  
ATOM  11983 2HB  ASP A 782     -31.528 -43.643 -22.311  1.00  6.330          H  
ATOM  11984  N   GLU A 783     -33.505 -45.250 -19.852  1.00  4.830          N  
ATOM  11985  CA  GLU A 783     -33.572 -45.112 -18.402  1.00  5.340          C  
ATOM  11986  C   GLU A 783     -32.385 -44.423 -17.711  1.00  5.360          C  
ATOM  11987  O   GLU A 783     -32.572 -43.816 -16.654  1.00  5.600          O  
ATOM  11988  CB  GLU A 783     -33.748 -46.493 -17.773  1.00  7.270          C  
ATOM  11989  CG  GLU A 783     -35.096 -47.146 -18.040  1.00  7.270          C  
ATOM  11990  CD  GLU A 783     -35.200 -48.517 -17.433  1.00  7.270          C  
ATOM  11991  OE1 GLU A 783     -34.205 -49.002 -16.948  1.00  7.270          O  
ATOM  11992  OE2 GLU A 783     -36.269 -49.079 -17.455  1.00  7.270          O  
ATOM  11993  H   GLU A 783     -33.378 -46.179 -20.229  1.00  5.800          H  
ATOM  11994  HA  GLU A 783     -34.462 -44.523 -18.177  1.00  6.410          H  
ATOM  11995 1HB  GLU A 783     -32.970 -47.159 -18.147  1.00  8.730          H  
ATOM  11996 2HB  GLU A 783     -33.620 -46.416 -16.694  1.00  8.730          H  
ATOM  11997 1HG  GLU A 783     -35.879 -46.514 -17.623  1.00  8.730          H  
ATOM  11998 2HG  GLU A 783     -35.254 -47.212 -19.115  1.00  8.730          H  
ATOM  11999  N   THR A 784     -31.163 -44.563 -18.246  1.00  5.150          N  
ATOM  12000  CA  THR A 784     -29.998 -44.038 -17.534  1.00  5.280          C  
ATOM  12001  C   THR A 784     -29.353 -42.777 -18.160  1.00  4.720          C  
ATOM  12002  O   THR A 784     -28.742 -42.871 -19.236  1.00  4.260          O  
ATOM  12003  CB  THR A 784     -28.928 -45.151 -17.412  1.00  7.340          C  
ATOM  12004  OG1 THR A 784     -29.465 -46.239 -16.655  1.00  7.340          O  
ATOM  12005  CG2 THR A 784     -27.680 -44.637 -16.712  1.00  7.340          C  
ATOM  12006  H   THR A 784     -31.033 -45.050 -19.148  1.00  6.180          H  
ATOM  12007  HA  THR A 784     -30.320 -43.853 -16.522  1.00  6.340          H  
ATOM  12008  HB  THR A 784     -28.665 -45.510 -18.410  1.00  8.810          H  
ATOM  12009  HG1 THR A 784     -30.164 -46.662 -17.163  1.00  8.810          H  
ATOM  12010 1HG2 THR A 784     -26.950 -45.441 -16.634  1.00  8.810          H  
ATOM  12011 2HG2 THR A 784     -27.259 -43.845 -17.273  1.00  8.810          H  
ATOM  12012 3HG2 THR A 784     -27.937 -44.286 -15.716  1.00  8.810          H  
ATOM  12013  N   PRO A 785     -29.289 -41.635 -17.415  1.00  4.800          N  
ATOM  12014  CA  PRO A 785     -28.720 -40.344 -17.811  1.00  4.440          C  
ATOM  12015  C   PRO A 785     -27.308 -40.424 -18.397  1.00  4.250          C  
ATOM  12016  O   PRO A 785     -26.959 -39.612 -19.250  1.00  3.860          O  
ATOM  12017  CB  PRO A 785     -28.705 -39.578 -16.484  1.00  6.660          C  
ATOM  12018  CG  PRO A 785     -29.872 -40.127 -15.723  1.00  6.660          C  
ATOM  12019  CD  PRO A 785     -29.903 -41.596 -16.055  1.00  6.660          C  
ATOM  12020  HA  PRO A 785     -29.409 -39.859 -18.508  1.00  5.330          H  
ATOM  12021 1HB  PRO A 785     -27.743 -39.721 -15.969  1.00  7.990          H  
ATOM  12022 2HB  PRO A 785     -28.805 -38.498 -16.680  1.00  7.990          H  
ATOM  12023 1HG  PRO A 785     -29.741 -39.943 -14.644  1.00  7.990          H  
ATOM  12024 2HG  PRO A 785     -30.796 -39.610 -16.021  1.00  7.990          H  
ATOM  12025 1HD  PRO A 785     -29.321 -42.175 -15.322  1.00  7.990          H  
ATOM  12026 2HD  PRO A 785     -30.972 -41.887 -16.087  1.00  7.990          H  
ATOM  12027  N   GLN A 786     -26.504 -41.387 -17.951  1.00  4.570          N  
ATOM  12028  CA  GLN A 786     -25.152 -41.558 -18.467  1.00  4.410          C  
ATOM  12029  C   GLN A 786     -25.185 -41.981 -19.946  1.00  3.930          C  
ATOM  12030  O   GLN A 786     -24.285 -41.628 -20.726  1.00  3.590          O  
ATOM  12031  CB  GLN A 786     -24.422 -42.593 -17.617  1.00  6.240          C  
ATOM  12032  CG  GLN A 786     -24.140 -42.117 -16.191  1.00  6.240          C  
ATOM  12033  CD  GLN A 786     -23.637 -43.224 -15.306  1.00  6.240          C  
ATOM  12034  OE1 GLN A 786     -23.727 -44.401 -15.671  1.00  6.240          O  
ATOM  12035  NE2 GLN A 786     -23.122 -42.872 -14.137  1.00  6.240          N  
ATOM  12036  H   GLN A 786     -26.798 -42.007 -17.209  1.00  5.480          H  
ATOM  12037  HA  GLN A 786     -24.627 -40.605 -18.395  1.00  5.290          H  
ATOM  12038 1HB  GLN A 786     -24.997 -43.508 -17.575  1.00  7.490          H  
ATOM  12039 2HB  GLN A 786     -23.470 -42.834 -18.085  1.00  7.490          H  
ATOM  12040 1HG  GLN A 786     -23.373 -41.337 -16.222  1.00  7.490          H  
ATOM  12041 2HG  GLN A 786     -25.054 -41.718 -15.756  1.00  7.490          H  
ATOM  12042 1HE2 GLN A 786     -22.783 -43.572 -13.509  1.00  7.490          H  
ATOM  12043 2HE2 GLN A 786     -23.048 -41.881 -13.866  1.00  7.490          H  
ATOM  12044  N   GLN A 787     -26.159 -42.841 -20.301  1.00  3.940          N  
ATOM  12045  CA  GLN A 787     -26.287 -43.304 -21.674  1.00  3.560          C  
ATOM  12046  C   GLN A 787     -26.849 -42.156 -22.482  1.00  3.020          C  
ATOM  12047  O   GLN A 787     -26.465 -41.931 -23.633  1.00  2.580          O  
ATOM  12048  CB  GLN A 787     -27.191 -44.528 -21.788  1.00  5.140          C  
ATOM  12049  CG  GLN A 787     -27.210 -45.150 -23.184  1.00  5.140          C  
ATOM  12050  CD  GLN A 787     -25.884 -45.713 -23.603  1.00  5.140          C  
ATOM  12051  OE1 GLN A 787     -25.276 -46.481 -22.853  1.00  5.140          O  
ATOM  12052  NE2 GLN A 787     -25.415 -45.351 -24.797  1.00  5.140          N  
ATOM  12053  H   GLN A 787     -26.883 -43.108 -19.635  1.00  4.730          H  
ATOM  12054  HA  GLN A 787     -25.299 -43.550 -22.061  1.00  4.270          H  
ATOM  12055 1HB  GLN A 787     -26.872 -45.290 -21.078  1.00  6.160          H  
ATOM  12056 2HB  GLN A 787     -28.219 -44.255 -21.527  1.00  6.160          H  
ATOM  12057 1HG  GLN A 787     -27.964 -45.938 -23.221  1.00  6.160          H  
ATOM  12058 2HG  GLN A 787     -27.439 -44.375 -23.893  1.00  6.160          H  
ATOM  12059 1HE2 GLN A 787     -24.536 -45.704 -25.117  1.00  6.160          H  
ATOM  12060 2HE2 GLN A 787     -25.936 -44.703 -25.394  1.00  6.160          H  
ATOM  12061  N   VAL A 788     -27.754 -41.413 -21.840  1.00  3.060          N  
ATOM  12062  CA  VAL A 788     -28.399 -40.297 -22.500  1.00  2.580          C  
ATOM  12063  C   VAL A 788     -27.353 -39.297 -22.890  1.00  2.330          C  
ATOM  12064  O   VAL A 788     -27.312 -38.860 -24.029  1.00  1.830          O  
ATOM  12065  CB  VAL A 788     -29.423 -39.613 -21.579  1.00  3.800          C  
ATOM  12066  CG1 VAL A 788     -29.909 -38.330 -22.211  1.00  3.800          C  
ATOM  12067  CG2 VAL A 788     -30.607 -40.572 -21.286  1.00  3.800          C  
ATOM  12068  H   VAL A 788     -28.002 -41.684 -20.884  1.00  3.670          H  
ATOM  12069  HA  VAL A 788     -28.886 -40.646 -23.393  1.00  3.100          H  
ATOM  12070  HB  VAL A 788     -28.941 -39.344 -20.667  1.00  4.560          H  
ATOM  12071 1HG1 VAL A 788     -30.602 -37.864 -21.529  1.00  4.560          H  
ATOM  12072 2HG1 VAL A 788     -29.086 -37.637 -22.392  1.00  4.560          H  
ATOM  12073 3HG1 VAL A 788     -30.401 -38.550 -23.158  1.00  4.560          H  
ATOM  12074 1HG2 VAL A 788     -31.315 -40.081 -20.620  1.00  4.560          H  
ATOM  12075 2HG2 VAL A 788     -31.113 -40.834 -22.203  1.00  4.560          H  
ATOM  12076 3HG2 VAL A 788     -30.240 -41.480 -20.812  1.00  4.560          H  
ATOM  12077  N   PHE A 789     -26.451 -38.991 -21.976  1.00  2.760          N  
ATOM  12078  CA  PHE A 789     -25.385 -38.058 -22.236  1.00  2.750          C  
ATOM  12079  C   PHE A 789     -24.664 -38.448 -23.526  1.00  2.400          C  
ATOM  12080  O   PHE A 789     -24.565 -37.646 -24.452  1.00  2.140          O  
ATOM  12081  CB  PHE A 789     -24.470 -38.070 -21.009  1.00  3.850          C  
ATOM  12082  CG  PHE A 789     -23.213 -37.296 -21.040  1.00  3.850          C  
ATOM  12083  CD1 PHE A 789     -23.205 -35.950 -20.856  1.00  3.850          C  
ATOM  12084  CD2 PHE A 789     -22.015 -37.950 -21.191  1.00  3.850          C  
ATOM  12085  CE1 PHE A 789     -22.017 -35.241 -20.834  1.00  3.850          C  
ATOM  12086  CE2 PHE A 789     -20.825 -37.266 -21.167  1.00  3.850          C  
ATOM  12087  CZ  PHE A 789     -20.828 -35.910 -20.987  1.00  3.850          C  
ATOM  12088  H   PHE A 789     -26.550 -39.377 -21.035  1.00  3.310          H  
ATOM  12089  HA  PHE A 789     -25.822 -37.071 -22.356  1.00  3.300          H  
ATOM  12090 1HB  PHE A 789     -25.048 -37.723 -20.151  1.00  4.620          H  
ATOM  12091 2HB  PHE A 789     -24.209 -39.099 -20.789  1.00  4.620          H  
ATOM  12092  HD1 PHE A 789     -24.148 -35.456 -20.720  1.00  4.620          H  
ATOM  12093  HD2 PHE A 789     -22.023 -39.031 -21.322  1.00  4.620          H  
ATOM  12094  HE1 PHE A 789     -22.019 -34.164 -20.685  1.00  4.620          H  
ATOM  12095  HE2 PHE A 789     -19.884 -37.798 -21.285  1.00  4.620          H  
ATOM  12096  HZ  PHE A 789     -19.889 -35.375 -20.958  1.00  4.620          H  
ATOM  12097  N   GLN A 790     -24.234 -39.702 -23.650  1.00  2.490          N  
ATOM  12098  CA  GLN A 790     -23.516 -40.084 -24.869  1.00  2.170          C  
ATOM  12099  C   GLN A 790     -24.368 -39.966 -26.147  1.00  1.550          C  
ATOM  12100  O   GLN A 790     -23.863 -39.588 -27.212  1.00  1.170          O  
ATOM  12101  CB  GLN A 790     -22.983 -41.509 -24.748  1.00  3.170          C  
ATOM  12102  CG  GLN A 790     -21.894 -41.679 -23.701  1.00  3.170          C  
ATOM  12103  CD  GLN A 790     -20.673 -40.814 -23.983  1.00  3.170          C  
ATOM  12104  OE1 GLN A 790     -20.291 -40.605 -25.137  1.00  3.170          O  
ATOM  12105  NE2 GLN A 790     -20.047 -40.328 -22.925  1.00  3.170          N  
ATOM  12106  H   GLN A 790     -24.359 -40.362 -22.872  1.00  2.990          H  
ATOM  12107  HA  GLN A 790     -22.672 -39.408 -24.979  1.00  2.600          H  
ATOM  12108 1HB  GLN A 790     -23.811 -42.180 -24.487  1.00  3.800          H  
ATOM  12109 2HB  GLN A 790     -22.589 -41.836 -25.710  1.00  3.800          H  
ATOM  12110 1HG  GLN A 790     -22.300 -41.396 -22.729  1.00  3.800          H  
ATOM  12111 2HG  GLN A 790     -21.583 -42.723 -23.684  1.00  3.800          H  
ATOM  12112 1HE2 GLN A 790     -19.231 -39.760 -23.041  1.00  3.800          H  
ATOM  12113 2HE2 GLN A 790     -20.385 -40.544 -22.005  1.00  3.800          H  
ATOM  12114  N   ASN A 791     -25.674 -40.204 -26.036  1.00  1.500          N  
ATOM  12115  CA  ASN A 791     -26.581 -40.177 -27.186  1.00  1.080          C  
ATOM  12116  C   ASN A 791     -27.140 -38.809 -27.555  1.00  0.460          C  
ATOM  12117  O   ASN A 791     -28.052 -38.700 -28.383  1.00  0.120          O  
ATOM  12118  CB  ASN A 791     -27.656 -41.204 -27.019  1.00  1.680          C  
ATOM  12119  CG  ASN A 791     -27.143 -42.560 -27.360  1.00  1.680          C  
ATOM  12120  OD1 ASN A 791     -26.713 -43.368 -26.513  1.00  1.680          O  
ATOM  12121  ND2 ASN A 791     -27.202 -42.833 -28.652  1.00  1.680          N  
ATOM  12122  H   ASN A 791     -26.042 -40.509 -25.123  1.00  1.800          H  
ATOM  12123  HA  ASN A 791     -25.999 -40.490 -28.054  1.00  1.300          H  
ATOM  12124 1HB  ASN A 791     -27.985 -41.191 -25.979  1.00  2.020          H  
ATOM  12125 2HB  ASN A 791     -28.502 -40.968 -27.654  1.00  2.020          H  
ATOM  12126 1HD2 ASN A 791     -26.866 -43.715 -29.044  1.00  2.020          H  
ATOM  12127 2HD2 ASN A 791     -27.594 -42.154 -29.323  1.00  2.020          H  
ATOM  12128  N   ILE A 792     -26.562 -37.774 -26.979  1.00  0.730          N  
ATOM  12129  CA  ILE A 792     -26.848 -36.401 -27.322  1.00  0.900          C  
ATOM  12130  C   ILE A 792     -25.673 -35.869 -28.128  1.00  1.250          C  
ATOM  12131  O   ILE A 792     -25.837 -35.945 -29.338  1.00  1.470          O  
ATOM  12132  CB  ILE A 792     -27.158 -35.559 -26.086  1.00  1.190          C  
ATOM  12133  CG1 ILE A 792     -28.488 -36.060 -25.330  1.00  1.190          C  
ATOM  12134  CG2 ILE A 792     -27.177 -34.083 -26.398  1.00  1.190          C  
ATOM  12135  CD1 ILE A 792     -29.792 -36.035 -26.138  1.00  1.190          C  
ATOM  12136  H   ILE A 792     -25.863 -37.926 -26.234  1.00  0.880          H  
ATOM  12137  HA  ILE A 792     -27.715 -36.382 -27.977  1.00  1.080          H  
ATOM  12138  HB  ILE A 792     -26.346 -35.759 -25.402  1.00  1.430          H  
ATOM  12139 1HG1 ILE A 792     -28.339 -37.060 -25.024  1.00  1.430          H  
ATOM  12140 2HG1 ILE A 792     -28.643 -35.440 -24.446  1.00  1.430          H  
ATOM  12141 1HG2 ILE A 792     -27.322 -33.520 -25.504  1.00  1.430          H  
ATOM  12142 2HG2 ILE A 792     -26.244 -33.809 -26.826  1.00  1.430          H  
ATOM  12143 3HG2 ILE A 792     -27.957 -33.852 -27.055  1.00  1.430          H  
ATOM  12144 1HD1 ILE A 792     -30.605 -36.400 -25.512  1.00  1.430          H  
ATOM  12145 2HD1 ILE A 792     -30.013 -35.016 -26.450  1.00  1.430          H  
ATOM  12146 3HD1 ILE A 792     -29.708 -36.676 -27.011  1.00  1.430          H  
ATOM  12147  N   LEU A 793     -24.493 -36.292 -27.632  1.00  1.500          N  
ATOM  12148  CA  LEU A 793     -23.315 -35.482 -27.896  1.00  1.840          C  
ATOM  12149  C   LEU A 793     -22.513 -36.194 -28.983  1.00  1.500          C  
ATOM  12150  O   LEU A 793     -21.410 -35.788 -29.347  1.00  1.870          O  
ATOM  12151  CB  LEU A 793     -22.530 -35.183 -26.601  1.00  2.440          C  
ATOM  12152  CG  LEU A 793     -22.001 -36.351 -25.800  1.00  2.440          C  
ATOM  12153  CD1 LEU A 793     -20.600 -36.753 -26.223  1.00  2.440          C  
ATOM  12154  CD2 LEU A 793     -22.031 -35.969 -24.373  1.00  2.440          C  
ATOM  12155  H   LEU A 793     -24.277 -37.276 -27.845  1.00  1.800          H  
ATOM  12156  HA  LEU A 793     -23.622 -34.536 -28.299  1.00  2.210          H  
ATOM  12157 1HB  LEU A 793     -21.679 -34.556 -26.855  1.00  2.930          H  
ATOM  12158 2HB  LEU A 793     -23.178 -34.612 -25.937  1.00  2.930          H  
ATOM  12159  HG  LEU A 793     -22.645 -37.208 -25.963  1.00  2.930          H  
ATOM  12160 1HD1 LEU A 793     -20.276 -37.603 -25.621  1.00  2.930          H  
ATOM  12161 2HD1 LEU A 793     -20.584 -37.032 -27.259  1.00  2.930          H  
ATOM  12162 3HD1 LEU A 793     -19.924 -35.917 -26.070  1.00  2.930          H  
ATOM  12163 1HD2 LEU A 793     -21.685 -36.805 -23.794  1.00  2.930          H  
ATOM  12164 2HD2 LEU A 793     -21.390 -35.118 -24.214  1.00  2.930          H  
ATOM  12165 3HD2 LEU A 793     -23.044 -35.715 -24.074  1.00  2.930          H  
ATOM  12166  N   LYS A 794     -23.133 -37.264 -29.483  1.00  0.860          N  
ATOM  12167  CA  LYS A 794     -22.631 -38.124 -30.563  1.00  0.650          C  
ATOM  12168  C   LYS A 794     -23.757 -38.226 -31.592  1.00  1.130          C  
ATOM  12169  O   LYS A 794     -24.905 -38.418 -31.178  1.00  1.480          O  
ATOM  12170  CB  LYS A 794     -22.280 -39.541 -30.073  1.00  0.990          C  
ATOM  12171  CG  LYS A 794     -21.216 -39.665 -28.951  1.00  0.990          C  
ATOM  12172  CD  LYS A 794     -19.812 -39.296 -29.413  1.00  0.990          C  
ATOM  12173  CE  LYS A 794     -18.780 -39.556 -28.309  1.00  0.990          C  
ATOM  12174  NZ  LYS A 794     -17.410 -39.112 -28.707  1.00  0.990          N  
ATOM  12175  H   LYS A 794     -24.048 -37.457 -29.086  1.00  1.030          H  
ATOM  12176  HA  LYS A 794     -21.770 -37.652 -31.048  1.00  0.780          H  
ATOM  12177 1HB  LYS A 794     -23.192 -40.017 -29.700  1.00  1.190          H  
ATOM  12178 2HB  LYS A 794     -21.940 -40.141 -30.920  1.00  1.190          H  
ATOM  12179 1HG  LYS A 794     -21.500 -39.011 -28.131  1.00  1.190          H  
ATOM  12180 2HG  LYS A 794     -21.205 -40.682 -28.578  1.00  1.190          H  
ATOM  12181 1HD  LYS A 794     -19.548 -39.866 -30.300  1.00  1.190          H  
ATOM  12182 2HD  LYS A 794     -19.780 -38.228 -29.664  1.00  1.190          H  
ATOM  12183 1HE  LYS A 794     -19.071 -39.018 -27.411  1.00  1.190          H  
ATOM  12184 2HE  LYS A 794     -18.753 -40.621 -28.089  1.00  1.190          H  
ATOM  12185 1HZ  LYS A 794     -16.764 -39.301 -27.952  1.00  1.190          H  
ATOM  12186 2HZ  LYS A 794     -17.113 -39.612 -29.536  1.00  1.190          H  
ATOM  12187 3HZ  LYS A 794     -17.421 -38.117 -28.899  1.00  1.190          H  
ATOM  12188  N   ARG A 795     -23.401 -38.241 -32.907  1.00  1.300          N  
ATOM  12189  CA  ARG A 795     -24.789 -38.256 -33.468  1.00  1.840          C  
ATOM  12190  C   ARG A 795     -25.398 -39.660 -33.694  1.00  1.990          C  
ATOM  12191  O   ARG A 795     -25.395 -40.176 -34.811  1.00  2.590          O  
ATOM  12192  CB  ARG A 795     -24.838 -37.526 -34.807  1.00  2.360          C  
ATOM  12193  CG  ARG A 795     -26.263 -37.313 -35.373  1.00  2.360          C  
ATOM  12194  CD  ARG A 795     -26.269 -36.456 -36.587  1.00  2.360          C  
ATOM  12195  NE  ARG A 795     -25.675 -37.121 -37.770  1.00  2.360          N  
ATOM  12196  CZ  ARG A 795     -26.359 -37.901 -38.662  1.00  2.360          C  
ATOM  12197  NH1 ARG A 795     -27.646 -38.116 -38.516  1.00  2.360          N  
ATOM  12198  NH2 ARG A 795     -25.724 -38.434 -39.699  1.00  2.360          N  
ATOM  12199  H   ARG A 795     -23.339 -38.275 -33.916  1.00  1.560          H  
ATOM  12200  HA  ARG A 795     -25.462 -37.669 -32.852  1.00  2.210          H  
ATOM  12201 1HB  ARG A 795     -24.392 -36.549 -34.702  1.00  2.830          H  
ATOM  12202 2HB  ARG A 795     -24.264 -38.077 -35.552  1.00  2.830          H  
ATOM  12203 1HG  ARG A 795     -26.737 -38.257 -35.632  1.00  2.830          H  
ATOM  12204 2HG  ARG A 795     -26.863 -36.796 -34.623  1.00  2.830          H  
ATOM  12205 1HD  ARG A 795     -27.293 -36.162 -36.819  1.00  2.830          H  
ATOM  12206 2HD  ARG A 795     -25.691 -35.556 -36.375  1.00  2.830          H  
ATOM  12207  HE  ARG A 795     -24.685 -36.981 -37.937  1.00  2.830          H  
ATOM  12208 1HH1 ARG A 795     -28.137 -37.706 -37.745  1.00  2.830          H  
ATOM  12209 2HH1 ARG A 795     -28.172 -38.674 -39.212  1.00  2.830          H  
ATOM  12210 1HH2 ARG A 795     -24.734 -38.273 -39.828  1.00  2.830          H  
ATOM  12211 2HH2 ARG A 795     -26.233 -39.003 -40.365  1.00  2.830          H  
ATOM  12212  N   ASP A 796     -25.892 -40.281 -32.638  1.00  1.640          N  
ATOM  12213  CA  ASP A 796     -26.465 -41.621 -32.687  1.00  2.140          C  
ATOM  12214  C   ASP A 796     -27.968 -41.511 -32.385  1.00  2.530          C  
ATOM  12215  O   ASP A 796     -28.381 -41.453 -31.213  1.00  2.520          O  
ATOM  12216  CB  ASP A 796     -25.754 -42.529 -31.691  1.00  2.800          C  
ATOM  12217  CG  ASP A 796     -26.266 -43.980 -31.716  1.00  2.800          C  
ATOM  12218  OD1 ASP A 796     -26.714 -44.395 -32.758  1.00  2.800          O  
ATOM  12219  OD2 ASP A 796     -26.259 -44.632 -30.680  1.00  2.800          O  
ATOM  12220  H   ASP A 796     -25.859 -39.769 -31.763  1.00  1.970          H  
ATOM  12221  HA  ASP A 796     -26.334 -42.037 -33.692  1.00  2.570          H  
ATOM  12222 1HB  ASP A 796     -24.690 -42.551 -31.950  1.00  3.360          H  
ATOM  12223 2HB  ASP A 796     -25.818 -42.094 -30.708  1.00  3.360          H  
ATOM  12224  N   ILE A 797     -28.778 -41.451 -33.451  1.00  2.980          N  
ATOM  12225  CA  ILE A 797     -30.213 -41.207 -33.339  1.00  3.350          C  
ATOM  12226  C   ILE A 797     -31.031 -42.464 -33.687  1.00  4.000          C  
ATOM  12227  O   ILE A 797     -31.021 -42.899 -34.834  1.00  4.470          O  
ATOM  12228  CB  ILE A 797     -30.633 -40.081 -34.310  1.00  4.540          C  
ATOM  12229  CG1 ILE A 797     -29.866 -38.772 -33.963  1.00  4.540          C  
ATOM  12230  CG2 ILE A 797     -32.196 -39.877 -34.261  1.00  4.540          C  
ATOM  12231  CD1 ILE A 797     -29.974 -37.666 -35.026  1.00  4.540          C  
ATOM  12232  H   ILE A 797     -28.351 -41.563 -34.366  1.00  3.580          H  
ATOM  12233  HA  ILE A 797     -30.403 -40.855 -32.329  1.00  4.020          H  
ATOM  12234  HB  ILE A 797     -30.335 -40.357 -35.310  1.00  5.450          H  
ATOM  12235 1HG1 ILE A 797     -30.256 -38.388 -33.022  1.00  5.450          H  
ATOM  12236 2HG1 ILE A 797     -28.807 -38.996 -33.832  1.00  5.450          H  
ATOM  12237 1HG2 ILE A 797     -32.507 -39.102 -34.954  1.00  5.450          H  
ATOM  12238 2HG2 ILE A 797     -32.706 -40.796 -34.529  1.00  5.450          H  
ATOM  12239 3HG2 ILE A 797     -32.493 -39.590 -33.250  1.00  5.450          H  
ATOM  12240 1HD1 ILE A 797     -29.413 -36.790 -34.695  1.00  5.450          H  
ATOM  12241 2HD1 ILE A 797     -29.559 -38.020 -35.971  1.00  5.450          H  
ATOM  12242 3HD1 ILE A 797     -31.004 -37.385 -35.178  1.00  5.450          H  
ATOM  12243  N   PRO A 798     -31.828 -43.022 -32.766  1.00  4.130          N  
ATOM  12244  CA  PRO A 798     -32.633 -44.218 -32.959  1.00  4.740          C  
ATOM  12245  C   PRO A 798     -33.929 -43.933 -33.715  1.00  5.180          C  
ATOM  12246  O   PRO A 798     -35.014 -44.037 -33.143  1.00  5.320          O  
ATOM  12247  CB  PRO A 798     -32.918 -44.655 -31.522  1.00  7.110          C  
ATOM  12248  CG  PRO A 798     -32.990 -43.358 -30.760  1.00  7.110          C  
ATOM  12249  CD  PRO A 798     -31.941 -42.449 -31.422  1.00  7.110          C  
ATOM  12250  HA  PRO A 798     -32.036 -44.972 -33.489  1.00  5.690          H  
ATOM  12251 1HB  PRO A 798     -33.855 -45.236 -31.485  1.00  8.530          H  
ATOM  12252 2HB  PRO A 798     -32.118 -45.322 -31.163  1.00  8.530          H  
ATOM  12253 1HG  PRO A 798     -34.009 -42.929 -30.822  1.00  8.530          H  
ATOM  12254 2HG  PRO A 798     -32.794 -43.538 -29.698  1.00  8.530          H  
ATOM  12255 1HD  PRO A 798     -32.344 -41.431 -31.485  1.00  8.530          H  
ATOM  12256 2HD  PRO A 798     -30.977 -42.495 -30.877  1.00  8.530          H  
ATOM  12257  N   TRP A 799     -33.817 -43.522 -34.966  1.00  5.410          N  
ATOM  12258  CA  TRP A 799     -35.007 -43.247 -35.764  1.00  5.810          C  
ATOM  12259  C   TRP A 799     -35.763 -44.559 -35.985  1.00  6.450          C  
ATOM  12260  O   TRP A 799     -35.129 -45.614 -36.027  1.00  6.770          O  
ATOM  12261  CB  TRP A 799     -34.654 -42.564 -37.099  1.00  7.970          C  
ATOM  12262  CG  TRP A 799     -33.615 -43.254 -37.915  1.00  7.970          C  
ATOM  12263  CD1 TRP A 799     -33.745 -44.420 -38.623  1.00  7.970          C  
ATOM  12264  CD2 TRP A 799     -32.263 -42.799 -38.135  1.00  7.970          C  
ATOM  12265  NE1 TRP A 799     -32.563 -44.720 -39.255  1.00  7.970          N  
ATOM  12266  CE2 TRP A 799     -31.645 -43.740 -38.967  1.00  7.970          C  
ATOM  12267  CE3 TRP A 799     -31.535 -41.681 -37.703  1.00  7.970          C  
ATOM  12268  CZ2 TRP A 799     -30.330 -43.604 -39.371  1.00  7.970          C  
ATOM  12269  CZ3 TRP A 799     -30.217 -41.546 -38.109  1.00  7.970          C  
ATOM  12270  CH2 TRP A 799     -29.630 -42.483 -38.921  1.00  7.970          C  
ATOM  12271  H   TRP A 799     -32.872 -43.425 -35.352  1.00  6.490          H  
ATOM  12272  HA  TRP A 799     -35.625 -42.575 -35.196  1.00  6.970          H  
ATOM  12273 1HB  TRP A 799     -35.540 -42.487 -37.727  1.00  9.570          H  
ATOM  12274 2HB  TRP A 799     -34.314 -41.553 -36.906  1.00  9.570          H  
ATOM  12275  HD1 TRP A 799     -34.655 -45.028 -38.677  1.00  9.570          H  
ATOM  12276  HE1 TRP A 799     -32.407 -45.536 -39.834  1.00  9.570          H  
ATOM  12277  HE3 TRP A 799     -31.989 -40.936 -37.061  1.00  9.570          H  
ATOM  12278  HZ2 TRP A 799     -29.843 -44.335 -40.017  1.00  9.570          H  
ATOM  12279  HZ3 TRP A 799     -29.656 -40.673 -37.771  1.00  9.570          H  
ATOM  12280  HH2 TRP A 799     -28.593 -42.346 -39.223  1.00  9.570          H  
ATOM  12281  N   PRO A 800     -37.109 -44.533 -36.086  1.00  6.670          N  
ATOM  12282  CA  PRO A 800     -37.965 -45.677 -36.350  1.00  7.310          C  
ATOM  12283  C   PRO A 800     -37.731 -46.178 -37.768  1.00  7.980          C  
ATOM  12284  O   PRO A 800     -37.316 -45.410 -38.640  1.00  8.010          O  
ATOM  12285  CB  PRO A 800     -39.368 -45.109 -36.140  1.00 10.960          C  
ATOM  12286  CG  PRO A 800     -39.241 -43.641 -36.399  1.00 10.960          C  
ATOM  12287  CD  PRO A 800     -37.856 -43.267 -35.906  1.00 10.960          C  
ATOM  12288  HA  PRO A 800     -37.752 -46.468 -35.622  1.00  8.770          H  
ATOM  12289 1HB  PRO A 800     -40.056 -45.598 -36.823  1.00 13.160          H  
ATOM  12290 2HB  PRO A 800     -39.723 -45.341 -35.121  1.00 13.160          H  
ATOM  12291 1HG  PRO A 800     -39.376 -43.462 -37.479  1.00 13.160          H  
ATOM  12292 2HG  PRO A 800     -40.054 -43.110 -35.892  1.00 13.160          H  
ATOM  12293 1HD  PRO A 800     -37.481 -42.468 -36.547  1.00 13.160          H  
ATOM  12294 2HD  PRO A 800     -37.886 -42.980 -34.841  1.00 13.160          H  
ATOM  12295  N   GLU A 801     -38.030 -47.456 -38.001  1.00  8.560          N  
ATOM  12296  CA  GLU A 801     -37.838 -48.085 -39.312  1.00  9.210          C  
ATOM  12297  C   GLU A 801     -39.064 -48.928 -39.721  1.00  9.930          C  
ATOM  12298  O   GLU A 801     -40.012 -49.073 -38.941  1.00  9.970          O  
ATOM  12299  CB  GLU A 801     -36.519 -48.910 -39.218  1.00 12.630          C  
ATOM  12300  CG  GLU A 801     -36.036 -49.765 -40.431  1.00 12.630          C  
ATOM  12301  CD  GLU A 801     -35.798 -48.999 -41.691  1.00 12.630          C  
ATOM  12302  OE1 GLU A 801     -34.747 -48.441 -41.891  1.00 12.630          O  
ATOM  12303  OE2 GLU A 801     -36.735 -48.948 -42.445  1.00 12.630          O  
ATOM  12304  H   GLU A 801     -38.389 -48.020 -37.241  1.00 10.270          H  
ATOM  12305  HA  GLU A 801     -37.699 -47.305 -40.053  1.00 11.050          H  
ATOM  12306 1HB  GLU A 801     -35.705 -48.221 -38.983  1.00 15.160          H  
ATOM  12307 2HB  GLU A 801     -36.601 -49.593 -38.374  1.00 15.160          H  
ATOM  12308 1HG  GLU A 801     -35.077 -50.194 -40.140  1.00 15.160          H  
ATOM  12309 2HG  GLU A 801     -36.696 -50.606 -40.610  1.00 15.160          H  
ATOM  12310  N   GLY A 802     -39.018 -49.512 -40.922  1.00 10.520          N  
ATOM  12311  CA  GLY A 802     -40.072 -50.367 -41.454  1.00 11.240          C  
ATOM  12312  C   GLY A 802     -41.367 -49.599 -41.583  1.00 11.220          C  
ATOM  12313  O   GLY A 802     -41.389 -48.480 -42.103  1.00 11.000          O  
ATOM  12314  H   GLY A 802     -38.206 -49.337 -41.520  1.00 12.620          H  
ATOM  12315 1HA  GLY A 802     -39.768 -50.751 -42.429  1.00 13.490          H  
ATOM  12316 2HA  GLY A 802     -40.217 -51.226 -40.799  1.00 13.490          H  
ATOM  12317  N   GLU A 803     -42.439 -50.159 -41.045  1.00 11.450          N  
ATOM  12318  CA  GLU A 803     -43.757 -49.546 -41.100  1.00 11.470          C  
ATOM  12319  C   GLU A 803     -43.807 -48.177 -40.421  1.00 10.690          C  
ATOM  12320  O   GLU A 803     -44.700 -47.375 -40.699  1.00 10.660          O  
ATOM  12321  CB  GLU A 803     -44.786 -50.487 -40.468  1.00 16.050          C  
ATOM  12322  CG  GLU A 803     -44.998 -51.798 -41.243  1.00 16.050          C  
ATOM  12323  CD  GLU A 803     -43.973 -52.879 -40.939  1.00 16.050          C  
ATOM  12324  OE1 GLU A 803     -43.025 -52.610 -40.223  1.00 16.050          O  
ATOM  12325  OE2 GLU A 803     -44.133 -53.965 -41.432  1.00 16.050          O  
ATOM  12326  H   GLU A 803     -42.353 -51.081 -40.605  1.00 13.740          H  
ATOM  12327  HA  GLU A 803     -44.020 -49.406 -42.148  1.00 13.760          H  
ATOM  12328 1HB  GLU A 803     -44.474 -50.735 -39.454  1.00 19.260          H  
ATOM  12329 2HB  GLU A 803     -45.747 -49.979 -40.400  1.00 19.260          H  
ATOM  12330 1HG  GLU A 803     -45.990 -52.183 -41.008  1.00 19.260          H  
ATOM  12331 2HG  GLU A 803     -44.972 -51.577 -42.308  1.00 19.260          H  
ATOM  12332  N   GLU A 804     -42.879 -47.933 -39.494  1.00 10.080          N  
ATOM  12333  CA  GLU A 804     -42.811 -46.680 -38.762  1.00  9.330          C  
ATOM  12334  C   GLU A 804     -41.713 -45.747 -39.288  1.00  8.970          C  
ATOM  12335  O   GLU A 804     -41.433 -44.718 -38.677  1.00  8.350          O  
ATOM  12336  CB  GLU A 804     -42.608 -46.955 -37.267  1.00 13.360          C  
ATOM  12337  CG  GLU A 804     -43.775 -47.705 -36.603  1.00 13.360          C  
ATOM  12338  CD  GLU A 804     -43.566 -47.970 -35.119  1.00 13.360          C  
ATOM  12339  OE1 GLU A 804     -42.518 -47.644 -34.611  1.00 13.360          O  
ATOM  12340  OE2 GLU A 804     -44.462 -48.500 -34.503  1.00 13.360          O  
ATOM  12341  H   GLU A 804     -42.161 -48.637 -39.308  1.00 12.100          H  
ATOM  12342  HA  GLU A 804     -43.762 -46.166 -38.881  1.00 11.200          H  
ATOM  12343 1HB  GLU A 804     -41.700 -47.546 -37.131  1.00 16.030          H  
ATOM  12344 2HB  GLU A 804     -42.475 -46.013 -36.738  1.00 16.030          H  
ATOM  12345 1HG  GLU A 804     -44.683 -47.118 -36.732  1.00 16.030          H  
ATOM  12346 2HG  GLU A 804     -43.917 -48.654 -37.119  1.00 16.030          H  
ATOM  12347  N   LYS A 805     -41.079 -46.097 -40.403  1.00  9.380          N  
ATOM  12348  CA  LYS A 805     -39.982 -45.300 -40.940  1.00  9.140          C  
ATOM  12349  C   LYS A 805     -40.359 -43.866 -41.290  1.00  8.930          C  
ATOM  12350  O   LYS A 805     -41.361 -43.631 -41.968  1.00  9.300          O  
ATOM  12351  CB  LYS A 805     -39.425 -45.983 -42.203  1.00 12.890          C  
ATOM  12352  CG  LYS A 805     -38.274 -45.263 -42.925  1.00 12.890          C  
ATOM  12353  CD  LYS A 805     -36.951 -45.294 -42.150  1.00 12.890          C  
ATOM  12354  CE  LYS A 805     -35.863 -44.515 -42.875  1.00 12.890          C  
ATOM  12355  NZ  LYS A 805     -36.039 -43.030 -42.736  1.00 12.890          N  
ATOM  12356  H   LYS A 805     -41.358 -46.944 -40.905  1.00 11.260          H  
ATOM  12357  HA  LYS A 805     -39.206 -45.255 -40.183  1.00 10.970          H  
ATOM  12358 1HB  LYS A 805     -39.079 -46.971 -41.960  1.00 15.470          H  
ATOM  12359 2HB  LYS A 805     -40.235 -46.107 -42.920  1.00 15.470          H  
ATOM  12360 1HG  LYS A 805     -38.110 -45.777 -43.871  1.00 15.470          H  
ATOM  12361 2HG  LYS A 805     -38.555 -44.255 -43.149  1.00 15.470          H  
ATOM  12362 1HD  LYS A 805     -37.076 -44.863 -41.161  1.00 15.470          H  
ATOM  12363 2HD  LYS A 805     -36.622 -46.318 -42.037  1.00 15.470          H  
ATOM  12364 1HE  LYS A 805     -34.890 -44.795 -42.472  1.00 15.470          H  
ATOM  12365 2HE  LYS A 805     -35.896 -44.773 -43.932  1.00 15.470          H  
ATOM  12366 1HZ  LYS A 805     -35.302 -42.554 -43.246  1.00 15.470          H  
ATOM  12367 2HZ  LYS A 805     -36.951 -42.712 -43.105  1.00 15.470          H  
ATOM  12368 3HZ  LYS A 805     -36.001 -42.776 -41.753  1.00 15.470          H  
ATOM  12369  N   LEU A 806     -39.526 -42.909 -40.865  1.00  8.360          N  
ATOM  12370  CA  LEU A 806     -39.740 -41.510 -41.229  1.00  8.180          C  
ATOM  12371  C   LEU A 806     -39.455 -41.270 -42.705  1.00  8.810          C  
ATOM  12372  O   LEU A 806     -38.510 -41.840 -43.272  1.00  9.090          O  
ATOM  12373  CB  LEU A 806     -38.833 -40.546 -40.431  1.00 11.520          C  
ATOM  12374  CG  LEU A 806     -39.063 -40.351 -38.917  1.00 11.520          C  
ATOM  12375  CD1 LEU A 806     -37.951 -39.403 -38.377  1.00 11.520          C  
ATOM  12376  CD2 LEU A 806     -40.458 -39.746 -38.681  1.00 11.520          C  
ATOM  12377  H   LEU A 806     -38.743 -43.165 -40.278  1.00 10.030          H  
ATOM  12378  HA  LEU A 806     -40.784 -41.265 -41.057  1.00  9.820          H  
ATOM  12379 1HB  LEU A 806     -37.818 -40.920 -40.528  1.00 13.830          H  
ATOM  12380 2HB  LEU A 806     -38.854 -39.583 -40.901  1.00 13.830          H  
ATOM  12381  HG  LEU A 806     -38.985 -41.298 -38.400  1.00 13.830          H  
ATOM  12382 1HD1 LEU A 806     -38.082 -39.243 -37.310  1.00 13.830          H  
ATOM  12383 2HD1 LEU A 806     -36.971 -39.849 -38.556  1.00 13.830          H  
ATOM  12384 3HD1 LEU A 806     -38.012 -38.441 -38.892  1.00 13.830          H  
ATOM  12385 1HD2 LEU A 806     -40.627 -39.581 -37.634  1.00 13.830          H  
ATOM  12386 2HD2 LEU A 806     -40.529 -38.810 -39.192  1.00 13.830          H  
ATOM  12387 3HD2 LEU A 806     -41.228 -40.417 -39.049  1.00 13.830          H  
ATOM  12388  N   SER A 807     -40.224 -40.371 -43.311  1.00  9.040          N  
ATOM  12389  CA  SER A 807     -39.987 -39.979 -44.691  1.00  9.620          C  
ATOM  12390  C   SER A 807     -38.672 -39.234 -44.783  1.00  9.420          C  
ATOM  12391  O   SER A 807     -38.172 -38.702 -43.786  1.00  8.920          O  
ATOM  12392  CB  SER A 807     -41.108 -39.079 -45.185  1.00 13.240          C  
ATOM  12393  OG  SER A 807     -41.089 -37.819 -44.533  1.00 13.240          O  
ATOM  12394  H   SER A 807     -41.012 -39.975 -42.817  1.00 10.850          H  
ATOM  12395  HA  SER A 807     -39.932 -40.876 -45.312  1.00 11.540          H  
ATOM  12396 1HB  SER A 807     -41.011 -38.934 -46.260  1.00 15.880          H  
ATOM  12397 2HB  SER A 807     -42.065 -39.567 -45.007  1.00 15.880          H  
ATOM  12398  HG  SER A 807     -41.862 -37.342 -44.871  1.00 15.880          H  
ATOM  12399  N   ASP A 808     -38.122 -39.108 -45.990  1.00  9.850          N  
ATOM  12400  CA  ASP A 808     -36.851 -38.411 -46.131  1.00  9.730          C  
ATOM  12401  C   ASP A 808     -36.902 -36.999 -45.580  1.00  9.560          C  
ATOM  12402  O   ASP A 808     -35.949 -36.541 -44.947  1.00  9.250          O  
ATOM  12403  CB  ASP A 808     -36.449 -38.323 -47.601  1.00 13.670          C  
ATOM  12404  CG  ASP A 808     -36.035 -39.651 -48.213  1.00 13.670          C  
ATOM  12405  OD1 ASP A 808     -35.808 -40.594 -47.494  1.00 13.670          O  
ATOM  12406  OD2 ASP A 808     -35.964 -39.708 -49.411  1.00 13.670          O  
ATOM  12407  H   ASP A 808     -38.547 -39.549 -46.794  1.00 11.820          H  
ATOM  12408  HA  ASP A 808     -36.090 -38.969 -45.582  1.00 11.680          H  
ATOM  12409 1HB  ASP A 808     -37.280 -37.919 -48.179  1.00 16.400          H  
ATOM  12410 2HB  ASP A 808     -35.620 -37.623 -47.703  1.00 16.400          H  
ATOM  12411  N   ASN A 809     -38.022 -36.311 -45.779  1.00  9.800          N  
ATOM  12412  CA  ASN A 809     -38.126 -34.945 -45.303  1.00  9.700          C  
ATOM  12413  C   ASN A 809     -38.179 -34.913 -43.788  1.00  9.110          C  
ATOM  12414  O   ASN A 809     -37.548 -34.070 -43.143  1.00  8.860          O  
ATOM  12415  CB  ASN A 809     -39.359 -34.297 -45.862  1.00 13.620          C  
ATOM  12416  CG  ASN A 809     -39.255 -34.021 -47.300  1.00 13.620          C  
ATOM  12417  OD1 ASN A 809     -38.162 -33.996 -47.879  1.00 13.620          O  
ATOM  12418  ND2 ASN A 809     -40.380 -33.805 -47.919  1.00 13.620          N  
ATOM  12419  H   ASN A 809     -38.774 -36.745 -46.292  1.00 11.760          H  
ATOM  12420  HA  ASN A 809     -37.242 -34.395 -45.622  1.00 11.640          H  
ATOM  12421 1HB  ASN A 809     -40.226 -34.930 -45.675  1.00 16.340          H  
ATOM  12422 2HB  ASN A 809     -39.513 -33.380 -45.352  1.00 16.340          H  
ATOM  12423 1HD2 ASN A 809     -40.382 -33.611 -48.900  1.00 16.340          H  
ATOM  12424 2HD2 ASN A 809     -41.246 -33.832 -47.417  1.00 16.340          H  
ATOM  12425  N   ALA A 810     -38.954 -35.826 -43.212  1.00  8.910          N  
ATOM  12426  CA  ALA A 810     -39.101 -35.887 -41.774  1.00  8.350          C  
ATOM  12427  C   ALA A 810     -37.773 -36.183 -41.082  1.00  7.870          C  
ATOM  12428  O   ALA A 810     -37.420 -35.537 -40.086  1.00  7.450          O  
ATOM  12429  CB  ALA A 810     -40.140 -36.930 -41.465  1.00 11.910          C  
ATOM  12430  H   ALA A 810     -39.482 -36.478 -43.794  1.00 10.690          H  
ATOM  12431  HA  ALA A 810     -39.446 -34.927 -41.414  1.00 10.020          H  
ATOM  12432 1HB  ALA A 810     -40.302 -36.998 -40.427  1.00 14.300          H  
ATOM  12433 2HB  ALA A 810     -41.070 -36.656 -41.958  1.00 14.300          H  
ATOM  12434 3HB  ALA A 810     -39.803 -37.875 -41.844  1.00 14.300          H  
ATOM  12435  N   GLN A 811     -36.985 -37.099 -41.649  1.00  7.950          N  
ATOM  12436  CA  GLN A 811     -35.721 -37.440 -41.025  1.00  7.530          C  
ATOM  12437  C   GLN A 811     -34.710 -36.345 -41.251  1.00  7.530          C  
ATOM  12438  O   GLN A 811     -33.974 -36.001 -40.324  1.00  7.020          O  
ATOM  12439  CB  GLN A 811     -35.164 -38.775 -41.521  1.00 10.710          C  
ATOM  12440  CG  GLN A 811     -33.836 -39.194 -40.804  1.00 10.710          C  
ATOM  12441  CD  GLN A 811     -33.342 -40.573 -41.209  1.00 10.710          C  
ATOM  12442  OE1 GLN A 811     -34.162 -41.434 -41.587  1.00 10.710          O  
ATOM  12443  NE2 GLN A 811     -32.033 -40.803 -41.159  1.00 10.710          N  
ATOM  12444  H   GLN A 811     -37.309 -37.600 -42.484  1.00  9.540          H  
ATOM  12445  HA  GLN A 811     -35.883 -37.526 -39.952  1.00  9.040          H  
ATOM  12446 1HB  GLN A 811     -35.907 -39.553 -41.368  1.00 12.850          H  
ATOM  12447 2HB  GLN A 811     -34.977 -38.711 -42.597  1.00 12.850          H  
ATOM  12448 1HG  GLN A 811     -33.055 -38.478 -41.068  1.00 12.850          H  
ATOM  12449 2HG  GLN A 811     -33.991 -39.186 -39.726  1.00 12.850          H  
ATOM  12450 1HE2 GLN A 811     -31.671 -41.693 -41.430  1.00 12.850          H  
ATOM  12451 2HE2 GLN A 811     -31.370 -40.082 -40.849  1.00 12.850          H  
ATOM  12452  N   SER A 812     -34.660 -35.797 -42.466  1.00  8.140          N  
ATOM  12453  CA  SER A 812     -33.702 -34.762 -42.788  1.00  8.260          C  
ATOM  12454  C   SER A 812     -33.887 -33.548 -41.901  1.00  7.940          C  
ATOM  12455  O   SER A 812     -32.922 -33.082 -41.293  1.00  7.690          O  
ATOM  12456  CB  SER A 812     -33.818 -34.390 -44.254  1.00 11.520          C  
ATOM  12457  OG  SER A 812     -32.934 -33.347 -44.605  1.00 11.520          O  
ATOM  12458  H   SER A 812     -35.276 -36.125 -43.211  1.00  9.770          H  
ATOM  12459  HA  SER A 812     -32.701 -35.161 -42.618  1.00  9.910          H  
ATOM  12460 1HB  SER A 812     -33.599 -35.270 -44.857  1.00 13.820          H  
ATOM  12461 2HB  SER A 812     -34.843 -34.100 -44.475  1.00 13.820          H  
ATOM  12462  HG  SER A 812     -32.886 -33.366 -45.566  1.00 13.820          H  
ATOM  12463  N   ALA A 813     -35.129 -33.074 -41.726  1.00  7.940          N  
ATOM  12464  CA  ALA A 813     -35.310 -31.900 -40.885  1.00  7.660          C  
ATOM  12465  C   ALA A 813     -34.775 -32.179 -39.476  1.00  6.950          C  
ATOM  12466  O   ALA A 813     -34.083 -31.345 -38.882  1.00  6.770          O  
ATOM  12467  CB  ALA A 813     -36.758 -31.510 -40.832  1.00 10.840          C  
ATOM  12468  H   ALA A 813     -35.926 -33.495 -42.214  1.00  9.530          H  
ATOM  12469  HA  ALA A 813     -34.752 -31.081 -41.326  1.00  9.190          H  
ATOM  12470 1HB  ALA A 813     -36.867 -30.620 -40.228  1.00 13.000          H  
ATOM  12471 2HB  ALA A 813     -37.122 -31.314 -41.838  1.00 13.000          H  
ATOM  12472 3HB  ALA A 813     -37.306 -32.336 -40.396  1.00 13.000          H  
ATOM  12473  N   VAL A 814     -35.011 -33.380 -38.954  1.00  6.580          N  
ATOM  12474  CA  VAL A 814     -34.474 -33.670 -37.644  1.00  5.860          C  
ATOM  12475  C   VAL A 814     -32.953 -33.678 -37.641  1.00  5.730          C  
ATOM  12476  O   VAL A 814     -32.351 -33.078 -36.750  1.00  5.330          O  
ATOM  12477  CB  VAL A 814     -34.966 -35.021 -37.129  1.00  8.490          C  
ATOM  12478  CG1 VAL A 814     -34.221 -35.388 -35.843  1.00  8.490          C  
ATOM  12479  CG2 VAL A 814     -36.441 -34.935 -36.885  1.00  8.490          C  
ATOM  12480  H   VAL A 814     -35.611 -34.059 -39.440  1.00  7.900          H  
ATOM  12481  HA  VAL A 814     -34.818 -32.896 -36.958  1.00  7.030          H  
ATOM  12482  HB  VAL A 814     -34.762 -35.790 -37.876  1.00 10.190          H  
ATOM  12483 1HG1 VAL A 814     -34.559 -36.333 -35.486  1.00 10.190          H  
ATOM  12484 2HG1 VAL A 814     -33.155 -35.460 -36.027  1.00 10.190          H  
ATOM  12485 3HG1 VAL A 814     -34.407 -34.621 -35.085  1.00 10.190          H  
ATOM  12486 1HG2 VAL A 814     -36.796 -35.893 -36.542  1.00 10.190          H  
ATOM  12487 2HG2 VAL A 814     -36.645 -34.171 -36.139  1.00 10.190          H  
ATOM  12488 3HG2 VAL A 814     -36.942 -34.676 -37.807  1.00 10.190          H  
ATOM  12489  N   GLU A 815     -32.334 -34.352 -38.615  1.00  6.090          N  
ATOM  12490  CA  GLU A 815     -30.877 -34.442 -38.670  1.00  5.980          C  
ATOM  12491  C   GLU A 815     -30.177 -33.097 -38.828  1.00  6.200          C  
ATOM  12492  O   GLU A 815     -29.121 -32.904 -38.235  1.00  5.880          O  
ATOM  12493  CB  GLU A 815     -30.420 -35.386 -39.781  1.00  8.420          C  
ATOM  12494  CG  GLU A 815     -30.686 -36.860 -39.505  1.00  8.420          C  
ATOM  12495  CD  GLU A 815     -30.195 -37.762 -40.613  1.00  8.420          C  
ATOM  12496  OE1 GLU A 815     -30.053 -37.313 -41.719  1.00  8.420          O  
ATOM  12497  OE2 GLU A 815     -29.896 -38.897 -40.324  1.00  8.420          O  
ATOM  12498  H   GLU A 815     -32.900 -34.838 -39.320  1.00  7.310          H  
ATOM  12499  HA  GLU A 815     -30.544 -34.872 -37.726  1.00  7.180          H  
ATOM  12500 1HB  GLU A 815     -30.940 -35.123 -40.705  1.00 10.100          H  
ATOM  12501 2HB  GLU A 815     -29.352 -35.259 -39.955  1.00 10.100          H  
ATOM  12502 1HG  GLU A 815     -30.213 -37.135 -38.570  1.00 10.100          H  
ATOM  12503 2HG  GLU A 815     -31.757 -36.999 -39.380  1.00 10.100          H  
ATOM  12504  N   ILE A 816     -30.745 -32.162 -39.605  1.00  6.800          N  
ATOM  12505  CA  ILE A 816     -30.099 -30.854 -39.745  1.00  7.150          C  
ATOM  12506  C   ILE A 816     -30.123 -30.082 -38.418  1.00  6.760          C  
ATOM  12507  O   ILE A 816     -29.224 -29.277 -38.154  1.00  6.970          O  
ATOM  12508  CB  ILE A 816     -30.698 -29.989 -40.895  1.00  9.870          C  
ATOM  12509  CG1 ILE A 816     -32.177 -29.653 -40.603  1.00  9.870          C  
ATOM  12510  CG2 ILE A 816     -30.542 -30.715 -42.240  1.00  9.870          C  
ATOM  12511  CD1 ILE A 816     -32.836 -28.647 -41.491  1.00  9.870          C  
ATOM  12512  H   ILE A 816     -31.598 -32.407 -40.119  1.00  8.160          H  
ATOM  12513  HA  ILE A 816     -29.055 -31.026 -40.001  1.00  8.580          H  
ATOM  12514  HB  ILE A 816     -30.160 -29.067 -40.955  1.00 11.840          H  
ATOM  12515 1HG1 ILE A 816     -32.705 -30.562 -40.686  1.00 11.840          H  
ATOM  12516 2HG1 ILE A 816     -32.281 -29.277 -39.611  1.00 11.840          H  
ATOM  12517 1HG2 ILE A 816     -30.926 -30.108 -43.051  1.00 11.840          H  
ATOM  12518 2HG2 ILE A 816     -29.486 -30.913 -42.414  1.00 11.840          H  
ATOM  12519 3HG2 ILE A 816     -31.081 -31.659 -42.214  1.00 11.840          H  
ATOM  12520 1HD1 ILE A 816     -33.866 -28.532 -41.186  1.00 11.840          H  
ATOM  12521 2HD1 ILE A 816     -32.329 -27.710 -41.390  1.00 11.840          H  
ATOM  12522 3HD1 ILE A 816     -32.805 -28.970 -42.509  1.00 11.840          H  
ATOM  12523  N   LEU A 817     -31.131 -30.332 -37.570  1.00  6.250          N  
ATOM  12524  CA  LEU A 817     -31.206 -29.671 -36.272  1.00  5.890          C  
ATOM  12525  C   LEU A 817     -30.365 -30.410 -35.211  1.00  5.240          C  
ATOM  12526  O   LEU A 817     -29.671 -29.792 -34.398  1.00  5.180          O  
ATOM  12527  CB  LEU A 817     -32.671 -29.628 -35.831  1.00  8.390          C  
ATOM  12528  CG  LEU A 817     -33.671 -28.803 -36.711  1.00  8.390          C  
ATOM  12529  CD1 LEU A 817     -35.080 -29.050 -36.197  1.00  8.390          C  
ATOM  12530  CD2 LEU A 817     -33.320 -27.316 -36.664  1.00  8.390          C  
ATOM  12531  H   LEU A 817     -31.893 -30.960 -37.861  1.00  7.500          H  
ATOM  12532  HA  LEU A 817     -30.810 -28.662 -36.369  1.00  7.070          H  
ATOM  12533 1HB  LEU A 817     -33.031 -30.656 -35.817  1.00 10.070          H  
ATOM  12534 2HB  LEU A 817     -32.710 -29.226 -34.821  1.00 10.070          H  
ATOM  12535  HG  LEU A 817     -33.628 -29.148 -37.735  1.00 10.070          H  
ATOM  12536 1HD1 LEU A 817     -35.799 -28.522 -36.776  1.00 10.070          H  
ATOM  12537 2HD1 LEU A 817     -35.295 -30.108 -36.258  1.00 10.070          H  
ATOM  12538 3HD1 LEU A 817     -35.145 -28.726 -35.195  1.00 10.070          H  
ATOM  12539 1HD2 LEU A 817     -34.015 -26.751 -37.272  1.00 10.070          H  
ATOM  12540 2HD2 LEU A 817     -33.358 -26.950 -35.637  1.00 10.070          H  
ATOM  12541 3HD2 LEU A 817     -32.333 -27.175 -37.056  1.00 10.070          H  
ATOM  12542  N   LEU A 818     -30.380 -31.743 -35.232  1.00  4.850          N  
ATOM  12543  CA  LEU A 818     -29.624 -32.517 -34.252  1.00  4.250          C  
ATOM  12544  C   LEU A 818     -28.206 -32.817 -34.687  1.00  4.430          C  
ATOM  12545  O   LEU A 818     -27.834 -33.979 -34.883  1.00  4.170          O  
ATOM  12546  CB  LEU A 818     -30.299 -33.851 -33.907  1.00  6.190          C  
ATOM  12547  CG  LEU A 818     -31.687 -33.797 -33.281  1.00  6.190          C  
ATOM  12548  CD1 LEU A 818     -32.191 -35.211 -33.019  1.00  6.190          C  
ATOM  12549  CD2 LEU A 818     -31.626 -33.055 -31.992  1.00  6.190          C  
ATOM  12550  H   LEU A 818     -30.955 -32.233 -35.918  1.00  5.820          H  
ATOM  12551  HA  LEU A 818     -29.546 -31.919 -33.356  1.00  5.100          H  
ATOM  12552 1HB  LEU A 818     -30.392 -34.419 -34.835  1.00  7.430          H  
ATOM  12553 2HB  LEU A 818     -29.647 -34.404 -33.233  1.00  7.430          H  
ATOM  12554  HG  LEU A 818     -32.379 -33.308 -33.968  1.00  7.430          H  
ATOM  12555 1HD1 LEU A 818     -33.190 -35.168 -32.578  1.00  7.430          H  
ATOM  12556 2HD1 LEU A 818     -32.230 -35.760 -33.938  1.00  7.430          H  
ATOM  12557 3HD1 LEU A 818     -31.513 -35.716 -32.334  1.00  7.430          H  
ATOM  12558 1HD2 LEU A 818     -32.573 -33.059 -31.573  1.00  7.430          H  
ATOM  12559 2HD2 LEU A 818     -30.952 -33.567 -31.335  1.00  7.430          H  
ATOM  12560 3HD2 LEU A 818     -31.303 -32.028 -32.122  1.00  7.430          H  
ATOM  12561  N   THR A 819     -27.398 -31.775 -34.802  1.00  4.910          N  
ATOM  12562  CA  THR A 819     -26.017 -31.976 -35.218  1.00  5.160          C  
ATOM  12563  C   THR A 819     -25.120 -31.657 -34.043  1.00  5.020          C  
ATOM  12564  O   THR A 819     -25.513 -30.946 -33.116  1.00  5.110          O  
ATOM  12565  CB  THR A 819     -25.600 -31.067 -36.373  1.00  7.120          C  
ATOM  12566  OG1 THR A 819     -25.509 -29.749 -35.891  1.00  7.120          O  
ATOM  12567  CG2 THR A 819     -26.637 -31.123 -37.455  1.00  7.120          C  
ATOM  12568  H   THR A 819     -27.798 -30.856 -34.608  1.00  5.890          H  
ATOM  12569  HA  THR A 819     -25.867 -33.017 -35.503  1.00  6.190          H  
ATOM  12570  HB  THR A 819     -24.636 -31.380 -36.761  1.00  8.550          H  
ATOM  12571  HG1 THR A 819     -24.990 -29.217 -36.513  1.00  8.550          H  
ATOM  12572 1HG2 THR A 819     -26.358 -30.465 -38.274  1.00  8.550          H  
ATOM  12573 2HG2 THR A 819     -26.720 -32.144 -37.820  1.00  8.550          H  
ATOM  12574 3HG2 THR A 819     -27.592 -30.808 -37.055  1.00  8.550          H  
ATOM  12575  N   ILE A 820     -23.876 -32.105 -34.112  1.00  4.910          N  
ATOM  12576  CA  ILE A 820     -22.942 -31.889 -33.014  1.00  4.830          C  
ATOM  12577  C   ILE A 820     -22.156 -30.585 -33.145  1.00  5.450          C  
ATOM  12578  O   ILE A 820     -21.842 -29.952 -32.144  1.00  5.600          O  
ATOM  12579  CB  ILE A 820     -22.031 -33.120 -32.858  1.00  6.790          C  
ATOM  12580  CG1 ILE A 820     -22.930 -34.422 -32.677  1.00  6.790          C  
ATOM  12581  CG2 ILE A 820     -21.097 -32.953 -31.648  1.00  6.790          C  
ATOM  12582  CD1 ILE A 820     -23.981 -34.387 -31.559  1.00  6.790          C  
ATOM  12583  H   ILE A 820     -23.602 -32.649 -34.914  1.00  5.890          H  
ATOM  12584  HA  ILE A 820     -23.513 -31.798 -32.097  1.00  5.800          H  
ATOM  12585  HB  ILE A 820     -21.429 -33.251 -33.756  1.00  8.150          H  
ATOM  12586 1HG1 ILE A 820     -23.444 -34.626 -33.606  1.00  8.150          H  
ATOM  12587 2HG1 ILE A 820     -22.263 -35.259 -32.457  1.00  8.150          H  
ATOM  12588 1HG2 ILE A 820     -20.469 -33.840 -31.554  1.00  8.150          H  
ATOM  12589 2HG2 ILE A 820     -20.461 -32.081 -31.781  1.00  8.150          H  
ATOM  12590 3HG2 ILE A 820     -21.679 -32.830 -30.738  1.00  8.150          H  
ATOM  12591 1HD1 ILE A 820     -24.506 -35.340 -31.530  1.00  8.150          H  
ATOM  12592 2HD1 ILE A 820     -23.508 -34.218 -30.619  1.00  8.150          H  
ATOM  12593 3HD1 ILE A 820     -24.706 -33.610 -31.729  1.00  8.150          H  
ATOM  12594  N   ASP A 821     -21.751 -30.232 -34.359  1.00  5.880          N  
ATOM  12595  CA  ASP A 821     -20.982 -29.010 -34.611  1.00  6.470          C  
ATOM  12596  C   ASP A 821     -21.909 -27.777 -34.651  1.00  6.850          C  
ATOM  12597  O   ASP A 821     -22.736 -27.628 -35.568  1.00  7.190          O  
ATOM  12598  CB  ASP A 821     -20.175 -29.164 -35.905  1.00  8.820          C  
ATOM  12599  CG  ASP A 821     -19.274 -27.962 -36.253  1.00  8.820          C  
ATOM  12600  OD1 ASP A 821     -19.571 -26.848 -35.835  1.00  8.820          O  
ATOM  12601  OD2 ASP A 821     -18.288 -28.166 -36.966  1.00  8.820          O  
ATOM  12602  H   ASP A 821     -22.005 -30.815 -35.137  1.00  7.060          H  
ATOM  12603  HA  ASP A 821     -20.278 -28.872 -33.788  1.00  7.760          H  
ATOM  12604 1HB  ASP A 821     -19.547 -30.054 -35.828  1.00 10.590          H  
ATOM  12605 2HB  ASP A 821     -20.863 -29.330 -36.728  1.00 10.590          H  
ATOM  12606  N   ASP A 822     -21.777 -26.899 -33.646  1.00  6.840          N  
ATOM  12607  CA  ASP A 822     -22.639 -25.739 -33.458  1.00  7.140          C  
ATOM  12608  C   ASP A 822     -22.549 -24.696 -34.563  1.00  7.760          C  
ATOM  12609  O   ASP A 822     -23.400 -23.808 -34.643  1.00  7.740          O  
ATOM  12610  CB  ASP A 822     -22.307 -25.082 -32.121  1.00  9.880          C  
ATOM  12611  CG  ASP A 822     -20.855 -24.690 -32.045  1.00  9.880          C  
ATOM  12612  OD1 ASP A 822     -20.028 -25.584 -32.123  1.00  9.880          O  
ATOM  12613  OD2 ASP A 822     -20.566 -23.525 -31.902  1.00  9.880          O  
ATOM  12614  H   ASP A 822     -21.043 -27.032 -32.940  1.00  8.210          H  
ATOM  12615  HA  ASP A 822     -23.666 -26.101 -33.419  1.00  8.570          H  
ATOM  12616 1HB  ASP A 822     -22.895 -24.185 -31.996  1.00 11.850          H  
ATOM  12617 2HB  ASP A 822     -22.547 -25.766 -31.297  1.00 11.850          H  
ATOM  12618  N   THR A 823     -21.523 -24.785 -35.408  1.00  8.280          N  
ATOM  12619  CA  THR A 823     -21.365 -23.812 -36.479  1.00  8.940          C  
ATOM  12620  C   THR A 823     -21.931 -24.354 -37.793  1.00  9.080          C  
ATOM  12621  O   THR A 823     -21.920 -23.665 -38.818  1.00  9.660          O  
ATOM  12622  CB  THR A 823     -19.885 -23.386 -36.652  1.00 12.250          C  
ATOM  12623  OG1 THR A 823     -19.066 -24.495 -37.077  1.00 12.250          O  
ATOM  12624  CG2 THR A 823     -19.342 -22.848 -35.336  1.00 12.250          C  
ATOM  12625  H   THR A 823     -20.844 -25.556 -35.316  1.00  9.940          H  
ATOM  12626  HA  THR A 823     -21.930 -22.920 -36.219  1.00 10.730          H  
ATOM  12627  HB  THR A 823     -19.829 -22.602 -37.404  1.00 14.700          H  
ATOM  12628  HG1 THR A 823     -19.164 -25.260 -36.466  1.00 14.700          H  
ATOM  12629 1HG2 THR A 823     -18.309 -22.536 -35.469  1.00 14.700          H  
ATOM  12630 2HG2 THR A 823     -19.942 -22.001 -35.012  1.00 14.700          H  
ATOM  12631 3HG2 THR A 823     -19.387 -23.631 -34.574  1.00 14.700          H  
ATOM  12632  N   LYS A 824     -22.431 -25.596 -37.759  1.00  8.580          N  
ATOM  12633  CA  LYS A 824     -23.010 -26.242 -38.931  1.00  8.740          C  
ATOM  12634  C   LYS A 824     -24.502 -26.510 -38.728  1.00  8.400          C  
ATOM  12635  O   LYS A 824     -25.255 -26.607 -39.698  1.00  8.450          O  
ATOM  12636  CB  LYS A 824     -22.267 -27.539 -39.248  1.00 12.170          C  
ATOM  12637  CG  LYS A 824     -20.815 -27.320 -39.667  1.00 12.170          C  
ATOM  12638  CD  LYS A 824     -20.094 -28.639 -39.964  1.00 12.170          C  
ATOM  12639  CE  LYS A 824     -18.654 -28.411 -40.458  1.00 12.170          C  
ATOM  12640  NZ  LYS A 824     -17.802 -27.740 -39.419  1.00 12.170          N  
ATOM  12641  H   LYS A 824     -22.414 -26.110 -36.879  1.00 10.300          H  
ATOM  12642  HA  LYS A 824     -22.911 -25.570 -39.782  1.00 10.490          H  
ATOM  12643 1HB  LYS A 824     -22.274 -28.178 -38.366  1.00 14.610          H  
ATOM  12644 2HB  LYS A 824     -22.782 -28.070 -40.047  1.00 14.610          H  
ATOM  12645 1HG  LYS A 824     -20.790 -26.684 -40.552  1.00 14.610          H  
ATOM  12646 2HG  LYS A 824     -20.299 -26.802 -38.858  1.00 14.610          H  
ATOM  12647 1HD  LYS A 824     -20.052 -29.240 -39.058  1.00 14.610          H  
ATOM  12648 2HD  LYS A 824     -20.644 -29.194 -40.721  1.00 14.610          H  
ATOM  12649 1HE  LYS A 824     -18.213 -29.376 -40.701  1.00 14.610          H  
ATOM  12650 2HE  LYS A 824     -18.671 -27.794 -41.355  1.00 14.610          H  
ATOM  12651 1HZ  LYS A 824     -16.869 -27.610 -39.756  1.00 14.610          H  
ATOM  12652 2HZ  LYS A 824     -18.203 -26.844 -39.193  1.00 14.610          H  
ATOM  12653 3HZ  LYS A 824     -17.773 -28.303 -38.551  1.00 14.610          H  
ATOM  12654  N   ARG A 825     -24.920 -26.610 -37.459  1.00  8.050          N  
ATOM  12655  CA  ARG A 825     -26.299 -26.924 -37.074  1.00  7.670          C  
ATOM  12656  C   ARG A 825     -27.273 -25.934 -37.714  1.00  8.160          C  
ATOM  12657  O   ARG A 825     -27.007 -24.734 -37.769  1.00  8.650          O  
ATOM  12658  CB  ARG A 825     -26.419 -26.869 -35.544  1.00 10.890          C  
ATOM  12659  CG  ARG A 825     -27.701 -27.480 -34.941  1.00 10.890          C  
ATOM  12660  CD  ARG A 825     -27.691 -27.475 -33.408  1.00 10.890          C  
ATOM  12661  NE  ARG A 825     -26.656 -28.377 -32.814  1.00 10.890          N  
ATOM  12662  CZ  ARG A 825     -26.118 -28.281 -31.557  1.00 10.890          C  
ATOM  12663  NH1 ARG A 825     -26.484 -27.404 -30.687  1.00 10.890          N  
ATOM  12664  NH2 ARG A 825     -25.180 -29.094 -31.189  1.00 10.890          N  
ATOM  12665  H   ARG A 825     -24.219 -26.559 -36.722  1.00  9.660          H  
ATOM  12666  HA  ARG A 825     -26.552 -27.926 -37.422  1.00  9.200          H  
ATOM  12667 1HB  ARG A 825     -25.569 -27.378 -35.095  1.00 13.070          H  
ATOM  12668 2HB  ARG A 825     -26.360 -25.834 -35.220  1.00 13.070          H  
ATOM  12669 1HG  ARG A 825     -28.579 -26.927 -35.282  1.00 13.070          H  
ATOM  12670 2HG  ARG A 825     -27.775 -28.508 -35.282  1.00 13.070          H  
ATOM  12671 1HD  ARG A 825     -27.489 -26.473 -33.093  1.00 13.070          H  
ATOM  12672 2HD  ARG A 825     -28.666 -27.786 -33.041  1.00 13.070          H  
ATOM  12673  HE  ARG A 825     -26.289 -29.150 -33.386  1.00 13.070          H  
ATOM  12674 1HH1 ARG A 825     -27.249 -26.759 -30.890  1.00 13.070          H  
ATOM  12675 2HH1 ARG A 825     -25.987 -27.399 -29.780  1.00 13.070          H  
ATOM  12676 1HH2 ARG A 825     -24.876 -29.814 -31.849  1.00 13.070          H  
ATOM  12677 2HH2 ARG A 825     -24.758 -28.947 -30.255  1.00 13.070          H  
ATOM  12678  N   ALA A 826     -28.382 -26.450 -38.250  1.00  8.080          N  
ATOM  12679  CA  ALA A 826     -29.410 -25.631 -38.880  1.00  8.560          C  
ATOM  12680  C   ALA A 826     -30.346 -25.014 -37.860  1.00  8.530          C  
ATOM  12681  O   ALA A 826     -30.552 -25.585 -36.798  1.00  7.990          O  
ATOM  12682  CB  ALA A 826     -30.216 -26.465 -39.842  1.00 11.790          C  
ATOM  12683  H   ALA A 826     -28.541 -27.460 -38.203  1.00  9.700          H  
ATOM  12684  HA  ALA A 826     -28.916 -24.825 -39.422  1.00 10.270          H  
ATOM  12685 1HB  ALA A 826     -30.949 -25.849 -40.313  1.00 14.150          H  
ATOM  12686 2HB  ALA A 826     -29.552 -26.884 -40.592  1.00 14.150          H  
ATOM  12687 3HB  ALA A 826     -30.709 -27.261 -39.296  1.00 14.150          H  
ATOM  12688  N   GLY A 827     -30.949 -23.877 -38.205  1.00  9.140          N  
ATOM  12689  CA  GLY A 827     -31.964 -23.259 -37.354  1.00  9.240          C  
ATOM  12690  C   GLY A 827     -33.316 -23.081 -38.038  1.00  9.420          C  
ATOM  12691  O   GLY A 827     -33.590 -23.680 -39.086  1.00  9.410          O  
ATOM  12692  H   GLY A 827     -30.688 -23.432 -39.071  1.00 10.970          H  
ATOM  12693 1HA  GLY A 827     -32.098 -23.866 -36.461  1.00 11.090          H  
ATOM  12694 2HA  GLY A 827     -31.602 -22.289 -37.031  1.00 11.090          H  
ATOM  12695  N   MET A 828     -34.126 -22.159 -37.486  1.00  9.630          N  
ATOM  12696  CA  MET A 828     -35.476 -21.881 -37.995  1.00  9.790          C  
ATOM  12697  C   MET A 828     -35.465 -21.396 -39.434  1.00 10.170          C  
ATOM  12698  O   MET A 828     -36.397 -21.671 -40.192  1.00 10.150          O  
ATOM  12699  CB  MET A 828     -36.164 -20.830 -37.137  1.00 13.640          C  
ATOM  12700  CG  MET A 828     -36.605 -21.267 -35.747  1.00 13.640          C  
ATOM  12701  SD  MET A 828     -37.820 -22.623 -35.760  1.00 13.640          S  
ATOM  12702  CE  MET A 828     -39.287 -21.963 -36.508  1.00 13.640          C  
ATOM  12703  H   MET A 828     -33.809 -21.682 -36.653  1.00 11.560          H  
ATOM  12704  HA  MET A 828     -36.051 -22.802 -37.962  1.00 11.750          H  
ATOM  12705 1HB  MET A 828     -35.504 -19.973 -37.018  1.00 16.370          H  
ATOM  12706 2HB  MET A 828     -37.019 -20.483 -37.662  1.00 16.370          H  
ATOM  12707 1HG  MET A 828     -35.732 -21.597 -35.206  1.00 16.370          H  
ATOM  12708 2HG  MET A 828     -37.032 -20.429 -35.199  1.00 16.370          H  
ATOM  12709 1HE  MET A 828     -40.047 -22.732 -36.526  1.00 16.370          H  
ATOM  12710 2HE  MET A 828     -39.647 -21.122 -35.934  1.00 16.370          H  
ATOM  12711 3HE  MET A 828     -39.077 -21.656 -37.516  1.00 16.370          H  
ATOM  12712  N   LYS A 829     -34.407 -20.670 -39.804  1.00 10.540          N  
ATOM  12713  CA  LYS A 829     -34.249 -20.140 -41.146  1.00 10.910          C  
ATOM  12714  C   LYS A 829     -34.198 -21.249 -42.190  1.00 10.940          C  
ATOM  12715  O   LYS A 829     -34.610 -21.043 -43.333  1.00 11.080          O  
ATOM  12716  CB  LYS A 829     -32.982 -19.290 -41.230  1.00 15.130          C  
ATOM  12717  CG  LYS A 829     -33.062 -17.963 -40.473  1.00 15.130          C  
ATOM  12718  CD  LYS A 829     -31.750 -17.179 -40.572  1.00 15.130          C  
ATOM  12719  CE  LYS A 829     -31.821 -15.859 -39.800  1.00 15.130          C  
ATOM  12720  NZ  LYS A 829     -30.527 -15.113 -39.847  1.00 15.130          N  
ATOM  12721  H   LYS A 829     -33.697 -20.456 -39.120  1.00 12.650          H  
ATOM  12722  HA  LYS A 829     -35.110 -19.510 -41.369  1.00 13.090          H  
ATOM  12723 1HB  LYS A 829     -32.143 -19.858 -40.829  1.00 18.150          H  
ATOM  12724 2HB  LYS A 829     -32.760 -19.074 -42.275  1.00 18.150          H  
ATOM  12725 1HG  LYS A 829     -33.869 -17.363 -40.894  1.00 18.150          H  
ATOM  12726 2HG  LYS A 829     -33.288 -18.154 -39.427  1.00 18.150          H  
ATOM  12727 1HD  LYS A 829     -30.935 -17.782 -40.169  1.00 18.150          H  
ATOM  12728 2HD  LYS A 829     -31.535 -16.964 -41.618  1.00 18.150          H  
ATOM  12729 1HE  LYS A 829     -32.603 -15.235 -40.231  1.00 18.150          H  
ATOM  12730 2HE  LYS A 829     -32.069 -16.068 -38.759  1.00 18.150          H  
ATOM  12731 1HZ  LYS A 829     -30.616 -14.251 -39.326  1.00 18.150          H  
ATOM  12732 2HZ  LYS A 829     -29.795 -15.678 -39.437  1.00 18.150          H  
ATOM  12733 3HZ  LYS A 829     -30.291 -14.902 -40.806  1.00 18.150          H  
ATOM  12734  N   GLU A 830     -33.617 -22.402 -41.831  1.00 10.800          N  
ATOM  12735  CA  GLU A 830     -33.525 -23.513 -42.754  1.00 10.840          C  
ATOM  12736  C   GLU A 830     -34.859 -24.225 -42.801  1.00 10.480          C  
ATOM  12737  O   GLU A 830     -35.340 -24.584 -43.875  1.00 10.630          O  
ATOM  12738  CB  GLU A 830     -32.415 -24.480 -42.351  1.00 15.160          C  
ATOM  12739  CG  GLU A 830     -32.172 -25.654 -43.326  1.00 15.160          C  
ATOM  12740  CD  GLU A 830     -31.693 -25.230 -44.673  1.00 15.160          C  
ATOM  12741  OE1 GLU A 830     -31.265 -24.111 -44.806  1.00 15.160          O  
ATOM  12742  OE2 GLU A 830     -31.752 -26.017 -45.581  1.00 15.160          O  
ATOM  12743  H   GLU A 830     -33.289 -22.557 -40.880  1.00 12.960          H  
ATOM  12744  HA  GLU A 830     -33.303 -23.125 -43.748  1.00 13.010          H  
ATOM  12745 1HB  GLU A 830     -31.481 -23.935 -42.226  1.00 18.190          H  
ATOM  12746 2HB  GLU A 830     -32.679 -24.906 -41.386  1.00 18.190          H  
ATOM  12747 1HG  GLU A 830     -31.410 -26.299 -42.902  1.00 18.190          H  
ATOM  12748 2HG  GLU A 830     -33.088 -26.235 -43.432  1.00 18.190          H  
ATOM  12749  N   LEU A 831     -35.506 -24.375 -41.638  1.00 10.020          N  
ATOM  12750  CA  LEU A 831     -36.781 -25.094 -41.577  1.00  9.680          C  
ATOM  12751  C   LEU A 831     -37.801 -24.364 -42.449  1.00  9.950          C  
ATOM  12752  O   LEU A 831     -38.640 -24.981 -43.092  1.00  9.980          O  
ATOM  12753  CB  LEU A 831     -37.283 -25.178 -40.135  1.00 13.690          C  
ATOM  12754  CG  LEU A 831     -36.393 -25.999 -39.156  1.00 13.690          C  
ATOM  12755  CD1 LEU A 831     -36.992 -25.871 -37.769  1.00 13.690          C  
ATOM  12756  CD2 LEU A 831     -36.253 -27.471 -39.587  1.00 13.690          C  
ATOM  12757  H   LEU A 831     -35.055 -24.043 -40.779  1.00 12.020          H  
ATOM  12758  HA  LEU A 831     -36.652 -26.089 -41.985  1.00 11.620          H  
ATOM  12759 1HB  LEU A 831     -37.356 -24.164 -39.745  1.00 16.430          H  
ATOM  12760 2HB  LEU A 831     -38.279 -25.606 -40.140  1.00 16.430          H  
ATOM  12761  HG  LEU A 831     -35.399 -25.550 -39.139  1.00 16.430          H  
ATOM  12762 1HD1 LEU A 831     -36.378 -26.383 -37.051  1.00 16.430          H  
ATOM  12763 2HD1 LEU A 831     -37.049 -24.836 -37.501  1.00 16.430          H  
ATOM  12764 3HD1 LEU A 831     -37.992 -26.302 -37.759  1.00 16.430          H  
ATOM  12765 1HD2 LEU A 831     -35.610 -27.990 -38.904  1.00 16.430          H  
ATOM  12766 2HD2 LEU A 831     -37.205 -27.933 -39.579  1.00 16.430          H  
ATOM  12767 3HD2 LEU A 831     -35.820 -27.536 -40.569  1.00 16.430          H  
ATOM  12768  N   LYS A 832     -37.692 -23.036 -42.494  1.00 10.220          N  
ATOM  12769  CA  LYS A 832     -38.541 -22.185 -43.315  1.00 10.500          C  
ATOM  12770  C   LYS A 832     -38.539 -22.586 -44.803  1.00 11.030          C  
ATOM  12771  O   LYS A 832     -39.549 -22.394 -45.484  1.00 11.070          O  
ATOM  12772  CB  LYS A 832     -38.123 -20.714 -43.162  1.00 14.590          C  
ATOM  12773  CG  LYS A 832     -38.946 -19.705 -43.999  1.00 14.590          C  
ATOM  12774  CD  LYS A 832     -38.715 -18.222 -43.577  1.00 14.590          C  
ATOM  12775  CE  LYS A 832     -37.309 -17.726 -43.899  1.00 14.590          C  
ATOM  12776  NZ  LYS A 832     -37.147 -16.260 -43.614  1.00 14.590          N  
ATOM  12777  H   LYS A 832     -37.006 -22.588 -41.879  1.00 12.260          H  
ATOM  12778  HA  LYS A 832     -39.563 -22.285 -42.952  1.00 12.600          H  
ATOM  12779 1HB  LYS A 832     -38.171 -20.433 -42.116  1.00 17.510          H  
ATOM  12780 2HB  LYS A 832     -37.087 -20.622 -43.468  1.00 17.510          H  
ATOM  12781 1HG  LYS A 832     -38.676 -19.809 -45.053  1.00 17.510          H  
ATOM  12782 2HG  LYS A 832     -39.981 -19.940 -43.899  1.00 17.510          H  
ATOM  12783 1HD  LYS A 832     -39.420 -17.588 -44.113  1.00 17.510          H  
ATOM  12784 2HD  LYS A 832     -38.899 -18.098 -42.516  1.00 17.510          H  
ATOM  12785 1HE  LYS A 832     -36.589 -18.278 -43.295  1.00 17.510          H  
ATOM  12786 2HE  LYS A 832     -37.099 -17.905 -44.954  1.00 17.510          H  
ATOM  12787 1HZ  LYS A 832     -36.204 -15.983 -43.838  1.00 17.510          H  
ATOM  12788 2HZ  LYS A 832     -37.793 -15.719 -44.177  1.00 17.510          H  
ATOM  12789 3HZ  LYS A 832     -37.321 -16.079 -42.628  1.00 17.510          H  
ATOM  12790  N   ARG A 833     -37.389 -23.032 -45.343  1.00 11.450          N  
ATOM  12791  CA  ARG A 833     -37.300 -23.407 -46.754  1.00 12.010          C  
ATOM  12792  C   ARG A 833     -37.249 -24.929 -46.970  1.00 11.690          C  
ATOM  12793  O   ARG A 833     -37.572 -25.418 -48.054  1.00 12.160          O  
ATOM  12794  CB  ARG A 833     -36.107 -22.732 -47.432  1.00 16.590          C  
ATOM  12795  CG  ARG A 833     -34.709 -23.128 -46.940  1.00 16.590          C  
ATOM  12796  CD  ARG A 833     -33.649 -22.367 -47.671  1.00 16.590          C  
ATOM  12797  NE  ARG A 833     -32.303 -22.711 -47.217  1.00 16.590          N  
ATOM  12798  CZ  ARG A 833     -31.151 -22.302 -47.766  1.00 16.590          C  
ATOM  12799  NH1 ARG A 833     -31.122 -21.523 -48.835  1.00 16.590          N  
ATOM  12800  NH2 ARG A 833     -30.047 -22.714 -47.189  1.00 16.590          N  
ATOM  12801  H   ARG A 833     -36.572 -23.191 -44.756  1.00 13.740          H  
ATOM  12802  HA  ARG A 833     -38.194 -23.038 -47.253  1.00 14.410          H  
ATOM  12803 1HB  ARG A 833     -36.142 -22.937 -48.500  1.00 19.910          H  
ATOM  12804 2HB  ARG A 833     -36.195 -21.654 -47.305  1.00 19.910          H  
ATOM  12805 1HG  ARG A 833     -34.617 -22.893 -45.879  1.00 19.910          H  
ATOM  12806 2HG  ARG A 833     -34.531 -24.194 -47.091  1.00 19.910          H  
ATOM  12807 1HD  ARG A 833     -33.722 -22.592 -48.733  1.00 19.910          H  
ATOM  12808 2HD  ARG A 833     -33.802 -21.300 -47.508  1.00 19.910          H  
ATOM  12809  HE  ARG A 833     -32.199 -23.304 -46.380  1.00 19.910          H  
ATOM  12810 1HH1 ARG A 833     -31.981 -21.216 -49.264  1.00 19.910          H  
ATOM  12811 2HH1 ARG A 833     -30.236 -21.233 -49.225  1.00 19.910          H  
ATOM  12812 1HH2 ARG A 833     -30.147 -23.316 -46.354  1.00 19.910          H  
ATOM  12813 2HH2 ARG A 833     -29.143 -22.451 -47.542  1.00 19.910          H  
ATOM  12814  N   HIS A 834     -36.832 -25.674 -45.945  1.00 10.930          N  
ATOM  12815  CA  HIS A 834     -36.664 -27.117 -46.025  1.00 10.640          C  
ATOM  12816  C   HIS A 834     -37.978 -27.773 -46.481  1.00 10.760          C  
ATOM  12817  O   HIS A 834     -39.034 -27.427 -45.943  1.00 10.630          O  
ATOM  12818  CB  HIS A 834     -36.258 -27.668 -44.645  1.00 15.010          C  
ATOM  12819  CG  HIS A 834     -35.885 -29.110 -44.627  1.00 15.010          C  
ATOM  12820  ND1 HIS A 834     -36.820 -30.139 -44.671  1.00 15.010          N  
ATOM  12821  CD2 HIS A 834     -34.672 -29.703 -44.592  1.00 15.010          C  
ATOM  12822  CE1 HIS A 834     -36.178 -31.294 -44.653  1.00 15.010          C  
ATOM  12823  NE2 HIS A 834     -34.878 -31.052 -44.603  1.00 15.010          N  
ATOM  12824  H   HIS A 834     -36.546 -25.215 -45.084  1.00 13.120          H  
ATOM  12825  HA  HIS A 834     -35.853 -27.324 -46.707  1.00 12.770          H  
ATOM  12826 1HB  HIS A 834     -35.404 -27.102 -44.271  1.00 18.010          H  
ATOM  12827 2HB  HIS A 834     -37.075 -27.512 -43.945  1.00 18.010          H  
ATOM  12828  HD2 HIS A 834     -33.710 -29.197 -44.566  1.00 18.010          H  
ATOM  12829  HE1 HIS A 834     -36.637 -32.271 -44.673  1.00 18.010          H  
ATOM  12830  HE2 HIS A 834     -34.131 -31.764 -44.580  1.00 18.010          H  
ATOM  12831  N   PRO A 835     -37.945 -28.759 -47.417  1.00 10.970          N  
ATOM  12832  CA  PRO A 835     -39.091 -29.477 -47.963  1.00 11.210          C  
ATOM  12833  C   PRO A 835     -40.096 -29.995 -46.938  1.00 10.800          C  
ATOM  12834  O   PRO A 835     -41.293 -30.015 -47.230  1.00 11.130          O  
ATOM  12835  CB  PRO A 835     -38.408 -30.636 -48.694  1.00 16.820          C  
ATOM  12836  CG  PRO A 835     -37.099 -30.069 -49.158  1.00 16.820          C  
ATOM  12837  CD  PRO A 835     -36.652 -29.157 -48.055  1.00 16.820          C  
ATOM  12838  HA  PRO A 835     -39.595 -28.821 -48.684  1.00 13.450          H  
ATOM  12839 1HB  PRO A 835     -38.263 -31.463 -48.003  1.00 20.180          H  
ATOM  12840 2HB  PRO A 835     -39.045 -31.003 -49.512  1.00 20.180          H  
ATOM  12841 1HG  PRO A 835     -36.384 -30.889 -49.343  1.00 20.180          H  
ATOM  12842 2HG  PRO A 835     -37.231 -29.541 -50.114  1.00 20.180          H  
ATOM  12843 1HD  PRO A 835     -35.996 -29.691 -47.366  1.00 20.180          H  
ATOM  12844 2HD  PRO A 835     -36.164 -28.298 -48.542  1.00 20.180          H  
ATOM  12845  N   LEU A 836     -39.670 -30.386 -45.733  1.00 10.120          N  
ATOM  12846  CA  LEU A 836     -40.641 -30.865 -44.745  1.00  9.730          C  
ATOM  12847  C   LEU A 836     -41.778 -29.865 -44.525  1.00  9.940          C  
ATOM  12848  O   LEU A 836     -42.898 -30.240 -44.171  1.00  9.910          O  
ATOM  12849  CB  LEU A 836     -39.982 -31.198 -43.395  1.00 13.780          C  
ATOM  12850  CG  LEU A 836     -40.938 -31.795 -42.269  1.00 13.780          C  
ATOM  12851  CD1 LEU A 836     -41.554 -33.128 -42.733  1.00 13.780          C  
ATOM  12852  CD2 LEU A 836     -40.152 -32.007 -41.006  1.00 13.780          C  
ATOM  12853  H   LEU A 836     -38.680 -30.362 -45.459  1.00 12.140          H  
ATOM  12854  HA  LEU A 836     -41.085 -31.768 -45.146  1.00 11.680          H  
ATOM  12855 1HB  LEU A 836     -39.183 -31.913 -43.564  1.00 16.530          H  
ATOM  12856 2HB  LEU A 836     -39.533 -30.302 -43.011  1.00 16.530          H  
ATOM  12857  HG  LEU A 836     -41.749 -31.094 -42.065  1.00 16.530          H  
ATOM  12858 1HD1 LEU A 836     -42.199 -33.522 -41.947  1.00 16.530          H  
ATOM  12859 2HD1 LEU A 836     -42.149 -32.978 -43.627  1.00 16.530          H  
ATOM  12860 3HD1 LEU A 836     -40.781 -33.828 -42.940  1.00 16.530          H  
ATOM  12861 1HD2 LEU A 836     -40.800 -32.405 -40.235  1.00 16.530          H  
ATOM  12862 2HD2 LEU A 836     -39.358 -32.704 -41.204  1.00 16.530          H  
ATOM  12863 3HD2 LEU A 836     -39.737 -31.063 -40.674  1.00 16.530          H  
ATOM  12864  N   PHE A 837     -41.454 -28.581 -44.652  1.00 10.150          N  
ATOM  12865  CA  PHE A 837     -42.347 -27.485 -44.376  1.00 10.370          C  
ATOM  12866  C   PHE A 837     -42.990 -26.916 -45.637  1.00 11.200          C  
ATOM  12867  O   PHE A 837     -43.602 -25.854 -45.595  1.00 11.500          O  
ATOM  12868  CB  PHE A 837     -41.543 -26.413 -43.634  1.00 14.430          C  
ATOM  12869  CG  PHE A 837     -41.071 -26.920 -42.296  1.00 14.430          C  
ATOM  12870  CD1 PHE A 837     -39.907 -27.661 -42.221  1.00 14.430          C  
ATOM  12871  CD2 PHE A 837     -41.766 -26.665 -41.128  1.00 14.430          C  
ATOM  12872  CE1 PHE A 837     -39.469 -28.165 -41.042  1.00 14.430          C  
ATOM  12873  CE2 PHE A 837     -41.316 -27.162 -39.921  1.00 14.430          C  
ATOM  12874  CZ  PHE A 837     -40.164 -27.924 -39.880  1.00 14.430          C  
ATOM  12875  H   PHE A 837     -40.522 -28.335 -44.998  1.00 12.180          H  
ATOM  12876  HA  PHE A 837     -43.131 -27.850 -43.719  1.00 12.440          H  
ATOM  12877 1HB  PHE A 837     -40.661 -26.137 -44.229  1.00 17.320          H  
ATOM  12878 2HB  PHE A 837     -42.131 -25.518 -43.485  1.00 17.320          H  
ATOM  12879  HD1 PHE A 837     -39.342 -27.852 -43.133  1.00 17.320          H  
ATOM  12880  HD2 PHE A 837     -42.673 -26.069 -41.166  1.00 17.320          H  
ATOM  12881  HE1 PHE A 837     -38.566 -28.761 -41.034  1.00 17.320          H  
ATOM  12882  HE2 PHE A 837     -41.873 -26.959 -39.004  1.00 17.320          H  
ATOM  12883  HZ  PHE A 837     -39.804 -28.328 -38.934  1.00 17.320          H  
ATOM  12884  N   SER A 838     -42.912 -27.619 -46.773  1.00 11.580          N  
ATOM  12885  CA  SER A 838     -43.520 -27.086 -47.996  1.00 12.370          C  
ATOM  12886  C   SER A 838     -45.039 -26.915 -47.870  1.00 12.790          C  
ATOM  12887  O   SER A 838     -45.622 -26.033 -48.502  1.00 13.500          O  
ATOM  12888  CB  SER A 838     -43.231 -27.992 -49.172  1.00 17.000          C  
ATOM  12889  OG  SER A 838     -43.911 -29.204 -49.037  1.00 17.000          O  
ATOM  12890  H   SER A 838     -42.408 -28.509 -46.812  1.00 13.900          H  
ATOM  12891  HA  SER A 838     -43.082 -26.107 -48.194  1.00 14.840          H  
ATOM  12892 1HB  SER A 838     -43.532 -27.500 -50.096  1.00 20.400          H  
ATOM  12893 2HB  SER A 838     -42.158 -28.180 -49.230  1.00 20.400          H  
ATOM  12894  HG  SER A 838     -43.700 -29.722 -49.817  1.00 20.400          H  
ATOM  12895  N   ASP A 839     -45.671 -27.694 -46.983  1.00 12.370          N  
ATOM  12896  CA  ASP A 839     -47.108 -27.608 -46.733  1.00 12.750          C  
ATOM  12897  C   ASP A 839     -47.429 -26.702 -45.540  1.00 12.320          C  
ATOM  12898  O   ASP A 839     -48.572 -26.635 -45.081  1.00 12.090          O  
ATOM  12899  CB  ASP A 839     -47.685 -29.000 -46.468  1.00 17.700          C  
ATOM  12900  CG  ASP A 839     -47.648 -29.928 -47.682  1.00 17.700          C  
ATOM  12901  OD1 ASP A 839     -47.799 -29.468 -48.791  1.00 17.700          O  
ATOM  12902  OD2 ASP A 839     -47.457 -31.101 -47.478  1.00 17.700          O  
ATOM  12903  H   ASP A 839     -45.144 -28.434 -46.536  1.00 14.840          H  
ATOM  12904  HA  ASP A 839     -47.588 -27.191 -47.619  1.00 15.300          H  
ATOM  12905 1HB  ASP A 839     -47.127 -29.467 -45.656  1.00 21.240          H  
ATOM  12906 2HB  ASP A 839     -48.720 -28.904 -46.138  1.00 21.240          H  
ATOM  12907  N   VAL A 840     -46.413 -26.036 -45.009  1.00 12.220          N  
ATOM  12908  CA  VAL A 840     -46.562 -25.154 -43.869  1.00 11.900          C  
ATOM  12909  C   VAL A 840     -46.592 -23.718 -44.331  1.00 12.330          C  
ATOM  12910  O   VAL A 840     -45.714 -23.254 -45.070  1.00 12.510          O  
ATOM  12911  CB  VAL A 840     -45.415 -25.390 -42.855  1.00 16.790          C  
ATOM  12912  CG1 VAL A 840     -45.479 -24.399 -41.666  1.00 16.790          C  
ATOM  12913  CG2 VAL A 840     -45.520 -26.834 -42.355  1.00 16.790          C  
ATOM  12914  H   VAL A 840     -45.484 -26.103 -45.430  1.00 14.660          H  
ATOM  12915  HA  VAL A 840     -47.508 -25.376 -43.375  1.00 14.280          H  
ATOM  12916  HB  VAL A 840     -44.468 -25.237 -43.349  1.00 20.150          H  
ATOM  12917 1HG1 VAL A 840     -44.658 -24.602 -40.981  1.00 20.150          H  
ATOM  12918 2HG1 VAL A 840     -45.391 -23.375 -42.025  1.00 20.150          H  
ATOM  12919 3HG1 VAL A 840     -46.424 -24.518 -41.139  1.00 20.150          H  
ATOM  12920 1HG2 VAL A 840     -44.721 -27.048 -41.657  1.00 20.150          H  
ATOM  12921 2HG2 VAL A 840     -46.479 -26.972 -41.860  1.00 20.150          H  
ATOM  12922 3HG2 VAL A 840     -45.453 -27.518 -43.197  1.00 20.150          H  
ATOM  12923  N   ASP A 841     -47.582 -22.967 -43.883  1.00 12.480          N  
ATOM  12924  CA  ASP A 841     -47.594 -21.590 -44.304  1.00 12.940          C  
ATOM  12925  C   ASP A 841     -46.573 -20.866 -43.467  1.00 12.510          C  
ATOM  12926  O   ASP A 841     -46.859 -20.404 -42.353  1.00 12.080          O  
ATOM  12927  CB  ASP A 841     -48.967 -20.944 -44.159  1.00 17.930          C  
ATOM  12928  CG  ASP A 841     -48.973 -19.518 -44.702  1.00 17.930          C  
ATOM  12929  OD1 ASP A 841     -47.889 -18.944 -44.852  1.00 17.930          O  
ATOM  12930  OD2 ASP A 841     -50.042 -19.015 -44.984  1.00 17.930          O  
ATOM  12931  H   ASP A 841     -48.299 -23.359 -43.291  1.00 14.980          H  
ATOM  12932  HA  ASP A 841     -47.292 -21.528 -45.351  1.00 15.530          H  
ATOM  12933 1HB  ASP A 841     -49.713 -21.533 -44.696  1.00 21.520          H  
ATOM  12934 2HB  ASP A 841     -49.253 -20.920 -43.109  1.00 21.520          H  
ATOM  12935  N   TRP A 842     -45.364 -20.816 -44.010  1.00 12.670          N  
ATOM  12936  CA  TRP A 842     -44.211 -20.258 -43.345  1.00 12.350          C  
ATOM  12937  C   TRP A 842     -44.420 -18.833 -42.864  1.00 12.580          C  
ATOM  12938  O   TRP A 842     -43.649 -18.367 -42.025  1.00 12.250          O  
ATOM  12939  CB  TRP A 842     -42.959 -20.308 -44.206  1.00 17.420          C  
ATOM  12940  CG  TRP A 842     -43.006 -19.455 -45.427  1.00 17.420          C  
ATOM  12941  CD1 TRP A 842     -43.391 -19.844 -46.669  1.00 17.420          C  
ATOM  12942  CD2 TRP A 842     -42.656 -18.047 -45.538  1.00 17.420          C  
ATOM  12943  NE1 TRP A 842     -43.306 -18.789 -47.541  1.00 17.420          N  
ATOM  12944  CE2 TRP A 842     -42.863 -17.683 -46.861  1.00 17.420          C  
ATOM  12945  CE3 TRP A 842     -42.193 -17.082 -44.630  1.00 17.420          C  
ATOM  12946  CZ2 TRP A 842     -42.629 -16.402 -47.309  1.00 17.420          C  
ATOM  12947  CZ3 TRP A 842     -41.969 -15.807 -45.081  1.00 17.420          C  
ATOM  12948  CH2 TRP A 842     -42.177 -15.470 -46.383  1.00 17.420          C  
ATOM  12949  H   TRP A 842     -45.258 -21.275 -44.917  1.00 15.200          H  
ATOM  12950  HA  TRP A 842     -44.012 -20.885 -42.483  1.00 14.820          H  
ATOM  12951 1HB  TRP A 842     -42.133 -19.989 -43.599  1.00 20.900          H  
ATOM  12952 2HB  TRP A 842     -42.766 -21.341 -44.510  1.00 20.900          H  
ATOM  12953  HD1 TRP A 842     -43.714 -20.849 -46.935  1.00 20.900          H  
ATOM  12954  HE1 TRP A 842     -43.534 -18.819 -48.526  1.00 20.900          H  
ATOM  12955  HE3 TRP A 842     -42.018 -17.330 -43.588  1.00 20.900          H  
ATOM  12956  HZ2 TRP A 842     -42.792 -16.114 -48.348  1.00 20.900          H  
ATOM  12957  HZ3 TRP A 842     -41.619 -15.071 -44.373  1.00 20.900          H  
ATOM  12958  HH2 TRP A 842     -41.988 -14.447 -46.703  1.00 20.900          H  
ATOM  12959  N   GLU A 843     -45.376 -18.076 -43.430  1.00 13.180          N  
ATOM  12960  CA  GLU A 843     -45.527 -16.712 -42.941  1.00 13.390          C  
ATOM  12961  C   GLU A 843     -46.016 -16.761 -41.500  1.00 12.690          C  
ATOM  12962  O   GLU A 843     -45.680 -15.897 -40.684  1.00 12.450          O  
ATOM  12963  CB  GLU A 843     -46.458 -15.865 -43.812  1.00 18.660          C  
ATOM  12964  CG  GLU A 843     -45.892 -15.528 -45.198  1.00 18.660          C  
ATOM  12965  CD  GLU A 843     -46.784 -14.600 -46.007  1.00 18.660          C  
ATOM  12966  OE1 GLU A 843     -47.777 -14.156 -45.477  1.00 18.660          O  
ATOM  12967  OE2 GLU A 843     -46.478 -14.342 -47.151  1.00 18.660          O  
ATOM  12968  H   GLU A 843     -46.045 -18.466 -44.119  1.00 15.820          H  
ATOM  12969  HA  GLU A 843     -44.551 -16.231 -42.949  1.00 16.070          H  
ATOM  12970 1HB  GLU A 843     -47.401 -16.398 -43.953  1.00 22.390          H  
ATOM  12971 2HB  GLU A 843     -46.681 -14.930 -43.299  1.00 22.390          H  
ATOM  12972 1HG  GLU A 843     -44.923 -15.055 -45.064  1.00 22.390          H  
ATOM  12973 2HG  GLU A 843     -45.735 -16.458 -45.747  1.00 22.390          H  
ATOM  12974  N   ASN A 844     -46.837 -17.765 -41.188  1.00 12.390          N  
ATOM  12975  CA  ASN A 844     -47.358 -17.902 -39.852  1.00 11.730          C  
ATOM  12976  C   ASN A 844     -46.262 -18.469 -38.995  1.00 10.970          C  
ATOM  12977  O   ASN A 844     -46.054 -18.041 -37.869  1.00 10.490          O  
ATOM  12978  CB  ASN A 844     -48.578 -18.785 -39.852  1.00 16.690          C  
ATOM  12979  CG  ASN A 844     -49.755 -18.103 -40.452  1.00 16.690          C  
ATOM  12980  OD1 ASN A 844     -49.891 -16.872 -40.410  1.00 16.690          O  
ATOM  12981  ND2 ASN A 844     -50.615 -18.880 -41.033  1.00 16.690          N  
ATOM  12982  H   ASN A 844     -47.074 -18.474 -41.885  1.00 14.870          H  
ATOM  12983  HA  ASN A 844     -47.620 -16.918 -39.462  1.00 14.080          H  
ATOM  12984 1HB  ASN A 844     -48.370 -19.686 -40.425  1.00 20.020          H  
ATOM  12985 2HB  ASN A 844     -48.812 -19.094 -38.841  1.00 20.020          H  
ATOM  12986 1HD2 ASN A 844     -51.422 -18.493 -41.476  1.00 20.020          H  
ATOM  12987 2HD2 ASN A 844     -50.457 -19.864 -41.049  1.00 20.020          H  
ATOM  12988  N   LEU A 845     -45.465 -19.368 -39.551  1.00 10.910          N  
ATOM  12989  CA  LEU A 845     -44.396 -19.953 -38.750  1.00 10.280          C  
ATOM  12990  C   LEU A 845     -43.464 -18.817 -38.289  1.00 10.340          C  
ATOM  12991  O   LEU A 845     -43.183 -18.658 -37.085  1.00  9.820          O  
ATOM  12992  CB  LEU A 845     -43.603 -20.969 -39.607  1.00 14.640          C  
ATOM  12993  CG  LEU A 845     -42.419 -21.748 -38.963  1.00 14.640          C  
ATOM  12994  CD1 LEU A 845     -42.949 -22.636 -37.851  1.00 14.640          C  
ATOM  12995  CD2 LEU A 845     -41.685 -22.580 -40.065  1.00 14.640          C  
ATOM  12996  H   LEU A 845     -45.678 -19.679 -40.506  1.00 13.090          H  
ATOM  12997  HA  LEU A 845     -44.836 -20.436 -37.882  1.00 12.340          H  
ATOM  12998 1HB  LEU A 845     -44.306 -21.695 -40.016  1.00 17.570          H  
ATOM  12999 2HB  LEU A 845     -43.171 -20.420 -40.429  1.00 17.570          H  
ATOM  13000  HG  LEU A 845     -41.720 -21.046 -38.516  1.00 17.570          H  
ATOM  13001 1HD1 LEU A 845     -42.132 -23.176 -37.391  1.00 17.570          H  
ATOM  13002 2HD1 LEU A 845     -43.436 -22.030 -37.103  1.00 17.570          H  
ATOM  13003 3HD1 LEU A 845     -43.663 -23.350 -38.260  1.00 17.570          H  
ATOM  13004 1HD2 LEU A 845     -40.845 -23.123 -39.621  1.00 17.570          H  
ATOM  13005 2HD2 LEU A 845     -42.375 -23.293 -40.518  1.00 17.570          H  
ATOM  13006 3HD2 LEU A 845     -41.306 -21.906 -40.838  1.00 17.570          H  
ATOM  13007  N   GLN A 846     -43.089 -17.961 -39.260  1.00 11.070          N  
ATOM  13008  CA  GLN A 846     -42.203 -16.815 -39.092  1.00 11.290          C  
ATOM  13009  C   GLN A 846     -42.677 -15.778 -38.082  1.00 11.020          C  
ATOM  13010  O   GLN A 846     -41.852 -15.124 -37.439  1.00 10.740          O  
ATOM  13011  CB  GLN A 846     -41.951 -16.147 -40.444  1.00 15.720          C  
ATOM  13012  CG  GLN A 846     -40.985 -14.979 -40.397  1.00 15.720          C  
ATOM  13013  CD  GLN A 846     -40.648 -14.475 -41.768  1.00 15.720          C  
ATOM  13014  OE1 GLN A 846     -39.837 -15.104 -42.477  1.00 15.720          O  
ATOM  13015  NE2 GLN A 846     -41.252 -13.359 -42.181  1.00 15.720          N  
ATOM  13016  H   GLN A 846     -43.394 -18.164 -40.215  1.00 13.280          H  
ATOM  13017  HA  GLN A 846     -41.258 -17.186 -38.744  1.00 13.550          H  
ATOM  13018 1HB  GLN A 846     -41.561 -16.882 -41.142  1.00 18.860          H  
ATOM  13019 2HB  GLN A 846     -42.900 -15.785 -40.847  1.00 18.860          H  
ATOM  13020 1HG  GLN A 846     -41.436 -14.155 -39.844  1.00 18.860          H  
ATOM  13021 2HG  GLN A 846     -40.069 -15.301 -39.906  1.00 18.860          H  
ATOM  13022 1HE2 GLN A 846     -41.062 -12.985 -43.087  1.00 18.860          H  
ATOM  13023 2HE2 GLN A 846     -41.925 -12.873 -41.573  1.00 18.860          H  
ATOM  13024  N   HIS A 847     -43.985 -15.559 -37.975  1.00 11.090          N  
ATOM  13025  CA  HIS A 847     -44.461 -14.564 -37.022  1.00 10.810          C  
ATOM  13026  C   HIS A 847     -45.216 -15.113 -35.792  1.00 10.000          C  
ATOM  13027  O   HIS A 847     -45.452 -14.367 -34.840  1.00  9.760          O  
ATOM  13028  CB  HIS A 847     -45.289 -13.531 -37.777  1.00 15.250          C  
ATOM  13029  CG  HIS A 847     -44.418 -12.778 -38.742  1.00 15.250          C  
ATOM  13030  ND1 HIS A 847     -43.537 -11.792 -38.334  1.00 15.250          N  
ATOM  13031  CD2 HIS A 847     -44.246 -12.907 -40.078  1.00 15.250          C  
ATOM  13032  CE1 HIS A 847     -42.870 -11.340 -39.379  1.00 15.250          C  
ATOM  13033  NE2 HIS A 847     -43.269 -12.009 -40.450  1.00 15.250          N  
ATOM  13034  H   HIS A 847     -44.645 -16.054 -38.585  1.00 13.310          H  
ATOM  13035  HA  HIS A 847     -43.602 -14.029 -36.631  1.00 12.970          H  
ATOM  13036 1HB  HIS A 847     -46.086 -14.032 -38.336  1.00 18.300          H  
ATOM  13037 2HB  HIS A 847     -45.747 -12.831 -37.081  1.00 18.300          H  
ATOM  13038  HD1 HIS A 847     -43.354 -11.514 -37.388  1.00 18.300          H  
ATOM  13039  HD2 HIS A 847     -44.699 -13.566 -40.823  1.00 18.300          H  
ATOM  13040  HE1 HIS A 847     -42.123 -10.557 -39.260  1.00 18.300          H  
ATOM  13041  N   GLN A 848     -45.577 -16.402 -35.778  1.00  9.630          N  
ATOM  13042  CA  GLN A 848     -46.325 -16.965 -34.654  1.00  8.890          C  
ATOM  13043  C   GLN A 848     -45.485 -17.818 -33.701  1.00  8.590          C  
ATOM  13044  O   GLN A 848     -45.775 -17.829 -32.505  1.00  8.120          O  
ATOM  13045  CB  GLN A 848     -47.510 -17.804 -35.143  1.00 12.740          C  
ATOM  13046  CG  GLN A 848     -48.577 -17.015 -35.902  1.00 12.740          C  
ATOM  13047  CD  GLN A 848     -49.709 -17.905 -36.400  1.00 12.740          C  
ATOM  13048  OE1 GLN A 848     -49.671 -19.127 -36.223  1.00 12.740          O  
ATOM  13049  NE2 GLN A 848     -50.710 -17.302 -37.029  1.00 12.740          N  
ATOM  13050  H   GLN A 848     -45.393 -16.997 -36.579  1.00 11.560          H  
ATOM  13051  HA  GLN A 848     -46.729 -16.138 -34.074  1.00 10.670          H  
ATOM  13052 1HB  GLN A 848     -47.155 -18.613 -35.771  1.00 15.290          H  
ATOM  13053 2HB  GLN A 848     -47.996 -18.261 -34.284  1.00 15.290          H  
ATOM  13054 1HG  GLN A 848     -48.995 -16.261 -35.239  1.00 15.290          H  
ATOM  13055 2HG  GLN A 848     -48.108 -16.538 -36.765  1.00 15.290          H  
ATOM  13056 1HE2 GLN A 848     -51.479 -17.839 -37.381  1.00 15.290          H  
ATOM  13057 2HE2 GLN A 848     -50.698 -16.310 -37.158  1.00 15.290          H  
ATOM  13058  N   THR A 849     -44.475 -18.568 -34.189  1.00  8.900          N  
ATOM  13059  CA  THR A 849     -43.693 -19.375 -33.242  1.00  8.720          C  
ATOM  13060  C   THR A 849     -42.195 -19.090 -33.367  1.00  9.490          C  
ATOM  13061  O   THR A 849     -41.450 -19.165 -32.388  1.00  9.280          O  
ATOM  13062  CB  THR A 849     -43.938 -20.888 -33.423  1.00 12.280          C  
ATOM  13063  OG1 THR A 849     -43.511 -21.301 -34.718  1.00 12.280          O  
ATOM  13064  CG2 THR A 849     -45.425 -21.192 -33.282  1.00 12.280          C  
ATOM  13065  H   THR A 849     -44.237 -18.591 -35.183  1.00 10.680          H  
ATOM  13066  HA  THR A 849     -43.990 -19.115 -32.228  1.00 10.460          H  
ATOM  13067  HB  THR A 849     -43.376 -21.435 -32.664  1.00 14.740          H  
ATOM  13068  HG1 THR A 849     -43.434 -22.264 -34.726  1.00 14.740          H  
ATOM  13069 1HG2 THR A 849     -45.590 -22.261 -33.403  1.00 14.740          H  
ATOM  13070 2HG2 THR A 849     -45.766 -20.880 -32.294  1.00 14.740          H  
ATOM  13071 3HG2 THR A 849     -45.985 -20.655 -34.044  1.00 14.740          H  
ATOM  13072  N   MET A 850     -41.757 -18.647 -34.542  1.00 10.460          N  
ATOM  13073  CA  MET A 850     -40.348 -18.370 -34.774  1.00 11.380          C  
ATOM  13074  C   MET A 850     -39.804 -17.245 -33.867  1.00 11.460          C  
ATOM  13075  O   MET A 850     -38.633 -17.296 -33.499  1.00 11.580          O  
ATOM  13076  CB  MET A 850     -40.103 -18.076 -36.258  1.00 15.560          C  
ATOM  13077  CG  MET A 850     -38.661 -18.065 -36.701  1.00 15.560          C  
ATOM  13078  SD  MET A 850     -38.451 -17.773 -38.510  1.00 15.560          S  
ATOM  13079  CE  MET A 850     -39.206 -19.198 -39.358  1.00 15.560          C  
ATOM  13080  H   MET A 850     -42.395 -18.610 -35.334  1.00 12.550          H  
ATOM  13081  HA  MET A 850     -39.787 -19.269 -34.523  1.00 13.660          H  
ATOM  13082 1HB  MET A 850     -40.634 -18.809 -36.849  1.00 18.680          H  
ATOM  13083 2HB  MET A 850     -40.495 -17.112 -36.508  1.00 18.680          H  
ATOM  13084 1HG  MET A 850     -38.120 -17.288 -36.162  1.00 18.680          H  
ATOM  13085 2HG  MET A 850     -38.235 -18.995 -36.451  1.00 18.680          H  
ATOM  13086 1HE  MET A 850     -39.122 -19.060 -40.423  1.00 18.680          H  
ATOM  13087 2HE  MET A 850     -38.699 -20.108 -39.089  1.00 18.680          H  
ATOM  13088 3HE  MET A 850     -40.253 -19.277 -39.101  1.00 18.680          H  
ATOM  13089  N   PRO A 851     -40.574 -16.180 -33.513  1.00 11.570          N  
ATOM  13090  CA  PRO A 851     -40.147 -15.108 -32.625  1.00 11.690          C  
ATOM  13091  C   PRO A 851     -40.192 -15.478 -31.142  1.00 11.630          C  
ATOM  13092  O   PRO A 851     -39.881 -14.638 -30.297  1.00 11.600          O  
ATOM  13093  CB  PRO A 851     -41.176 -13.996 -32.873  1.00 17.540          C  
ATOM  13094  CG  PRO A 851     -41.896 -14.379 -34.128  1.00 17.540          C  
ATOM  13095  CD  PRO A 851     -41.887 -15.886 -34.143  1.00 17.540          C  
ATOM  13096  HA  PRO A 851     -39.138 -14.785 -32.914  1.00 14.030          H  
ATOM  13097 1HB  PRO A 851     -41.840 -13.912 -32.005  1.00 21.040          H  
ATOM  13098 2HB  PRO A 851     -40.661 -13.031 -32.964  1.00 21.040          H  
ATOM  13099 1HG  PRO A 851     -42.916 -13.966 -34.102  1.00 21.040          H  
ATOM  13100 2HG  PRO A 851     -41.402 -13.948 -35.014  1.00 21.040          H  
ATOM  13101 1HD  PRO A 851     -42.713 -16.262 -33.540  1.00 21.040          H  
ATOM  13102 2HD  PRO A 851     -41.959 -16.190 -35.174  1.00 21.040          H  
ATOM  13103  N   PHE A 852     -40.642 -16.690 -30.804  1.00 11.700          N  
ATOM  13104  CA  PHE A 852     -40.893 -17.022 -29.414  1.00 11.730          C  
ATOM  13105  C   PHE A 852     -40.147 -18.275 -28.988  1.00 12.440          C  
ATOM  13106  O   PHE A 852     -40.729 -19.352 -28.866  1.00 12.250          O  
ATOM  13107  CB  PHE A 852     -42.392 -17.206 -29.232  1.00 16.410          C  
ATOM  13108  CG  PHE A 852     -43.161 -15.985 -29.645  1.00 16.410          C  
ATOM  13109  CD1 PHE A 852     -43.807 -15.959 -30.864  1.00 16.410          C  
ATOM  13110  CD2 PHE A 852     -43.213 -14.857 -28.852  1.00 16.410          C  
ATOM  13111  CE1 PHE A 852     -44.500 -14.851 -31.284  1.00 16.410          C  
ATOM  13112  CE2 PHE A 852     -43.901 -13.738 -29.266  1.00 16.410          C  
ATOM  13113  CZ  PHE A 852     -44.547 -13.737 -30.487  1.00 16.410          C  
ATOM  13114  H   PHE A 852     -40.845 -17.417 -31.493  1.00 14.040          H  
ATOM  13115  HA  PHE A 852     -40.557 -16.197 -28.788  1.00 14.080          H  
ATOM  13116 1HB  PHE A 852     -42.730 -18.047 -29.838  1.00 19.690          H  
ATOM  13117 2HB  PHE A 852     -42.618 -17.425 -28.207  1.00 19.690          H  
ATOM  13118  HD1 PHE A 852     -43.766 -16.835 -31.491  1.00 19.690          H  
ATOM  13119  HD2 PHE A 852     -42.700 -14.852 -27.892  1.00 19.690          H  
ATOM  13120  HE1 PHE A 852     -45.009 -14.856 -32.254  1.00 19.690          H  
ATOM  13121  HE2 PHE A 852     -43.932 -12.854 -28.629  1.00 19.690          H  
ATOM  13122  HZ  PHE A 852     -45.093 -12.856 -30.820  1.00 19.690          H  
ATOM  13123  N   ILE A 853     -38.840 -18.128 -28.801  1.00 13.330          N  
ATOM  13124  CA  ILE A 853     -37.953 -19.235 -28.491  1.00 14.220          C  
ATOM  13125  C   ILE A 853     -38.000 -19.634 -26.996  1.00 13.770          C  
ATOM  13126  O   ILE A 853     -37.901 -18.758 -26.140  1.00 13.330          O  
ATOM  13127  CB  ILE A 853     -36.517 -18.853 -28.902  1.00 19.550          C  
ATOM  13128  CG1 ILE A 853     -36.484 -18.666 -30.443  1.00 19.550          C  
ATOM  13129  CG2 ILE A 853     -35.495 -19.883 -28.410  1.00 19.550          C  
ATOM  13130  CD1 ILE A 853     -35.212 -18.041 -30.975  1.00 19.550          C  
ATOM  13131  H   ILE A 853     -38.443 -17.202 -28.893  1.00 16.000          H  
ATOM  13132  HA  ILE A 853     -38.233 -20.045 -29.142  1.00 17.060          H  
ATOM  13133  HB  ILE A 853     -36.266 -17.888 -28.461  1.00 23.460          H  
ATOM  13134 1HG1 ILE A 853     -36.614 -19.636 -30.917  1.00 23.460          H  
ATOM  13135 2HG1 ILE A 853     -37.319 -18.025 -30.742  1.00 23.460          H  
ATOM  13136 1HG2 ILE A 853     -34.502 -19.572 -28.696  1.00 23.460          H  
ATOM  13137 2HG2 ILE A 853     -35.526 -19.933 -27.345  1.00 23.460          H  
ATOM  13138 3HG2 ILE A 853     -35.701 -20.861 -28.835  1.00 23.460          H  
ATOM  13139 1HD1 ILE A 853     -35.292 -17.944 -32.058  1.00 23.460          H  
ATOM  13140 2HD1 ILE A 853     -35.081 -17.052 -30.535  1.00 23.460          H  
ATOM  13141 3HD1 ILE A 853     -34.347 -18.658 -30.737  1.00 23.460          H  
ATOM  13142  N   PRO A 854     -38.210 -20.940 -26.671  1.00 13.990          N  
ATOM  13143  CA  PRO A 854     -38.237 -21.543 -25.326  1.00 13.880          C  
ATOM  13144  C   PRO A 854     -36.968 -21.453 -24.462  1.00 14.430          C  
ATOM  13145  O   PRO A 854     -37.078 -21.528 -23.237  1.00 14.080          O  
ATOM  13146  CB  PRO A 854     -38.482 -23.022 -25.659  1.00 20.820          C  
ATOM  13147  CG  PRO A 854     -39.202 -23.003 -26.966  1.00 20.820          C  
ATOM  13148  CD  PRO A 854     -38.633 -21.885 -27.731  1.00 20.820          C  
ATOM  13149  HA  PRO A 854     -39.078 -21.167 -24.767  1.00 16.660          H  
ATOM  13150 1HB  PRO A 854     -37.534 -23.580 -25.681  1.00 24.980          H  
ATOM  13151 2HB  PRO A 854     -39.097 -23.480 -24.857  1.00 24.980          H  
ATOM  13152 1HG  PRO A 854     -39.108 -23.948 -27.482  1.00 24.980          H  
ATOM  13153 2HG  PRO A 854     -40.262 -22.854 -26.783  1.00 24.980          H  
ATOM  13154 1HD  PRO A 854     -37.786 -22.211 -28.352  1.00 24.980          H  
ATOM  13155 2HD  PRO A 854     -39.482 -21.492 -28.319  1.00 24.980          H  
ATOM  13156  N   GLN A 855     -35.794 -21.271 -25.046  1.00 15.370          N  
ATOM  13157  CA  GLN A 855     -34.585 -21.239 -24.241  1.00 15.990          C  
ATOM  13158  C   GLN A 855     -34.248 -19.847 -23.697  1.00 15.290          C  
ATOM  13159  O   GLN A 855     -34.555 -18.845 -24.339  1.00 15.350          O  
ATOM  13160  CB  GLN A 855     -33.404 -21.737 -25.080  1.00 22.140          C  
ATOM  13161  CG  GLN A 855     -33.537 -23.160 -25.590  1.00 22.140          C  
ATOM  13162  CD  GLN A 855     -33.639 -24.131 -24.470  1.00 22.140          C  
ATOM  13163  OE1 GLN A 855     -32.764 -24.173 -23.595  1.00 22.140          O  
ATOM  13164  NE2 GLN A 855     -34.715 -24.899 -24.464  1.00 22.140          N  
ATOM  13165  H   GLN A 855     -35.699 -21.195 -26.047  1.00 18.440          H  
ATOM  13166  HA  GLN A 855     -34.750 -21.934 -23.428  1.00 19.190          H  
ATOM  13167 1HB  GLN A 855     -33.301 -21.091 -25.948  1.00 26.570          H  
ATOM  13168 2HB  GLN A 855     -32.475 -21.657 -24.520  1.00 26.570          H  
ATOM  13169 1HG  GLN A 855     -34.428 -23.247 -26.208  1.00 26.570          H  
ATOM  13170 2HG  GLN A 855     -32.648 -23.400 -26.175  1.00 26.570          H  
ATOM  13171 1HE2 GLN A 855     -34.899 -25.576 -23.705  1.00 26.570          H  
ATOM  13172 2HE2 GLN A 855     -35.405 -24.823 -25.178  1.00 26.570          H  
ATOM  13173  N   PRO A 856     -33.645 -19.755 -22.494  1.00 14.640          N  
ATOM  13174  CA  PRO A 856     -33.121 -18.557 -21.859  1.00 14.100          C  
ATOM  13175  C   PRO A 856     -31.781 -18.184 -22.476  1.00 14.340          C  
ATOM  13176  O   PRO A 856     -31.075 -19.064 -22.961  1.00 15.150          O  
ATOM  13177  CB  PRO A 856     -32.968 -19.001 -20.406  1.00 21.150          C  
ATOM  13178  CG  PRO A 856     -32.658 -20.471 -20.502  1.00 21.150          C  
ATOM  13179  CD  PRO A 856     -33.453 -20.975 -21.679  1.00 21.150          C  
ATOM  13180  HA  PRO A 856     -33.848 -17.737 -21.963  1.00 16.920          H  
ATOM  13181 1HB  PRO A 856     -32.164 -18.439 -19.924  1.00 25.380          H  
ATOM  13182 2HB  PRO A 856     -33.891 -18.795 -19.845  1.00 25.380          H  
ATOM  13183 1HG  PRO A 856     -31.574 -20.627 -20.640  1.00 25.380          H  
ATOM  13184 2HG  PRO A 856     -32.941 -20.977 -19.571  1.00 25.380          H  
ATOM  13185 1HD  PRO A 856     -32.841 -21.720 -22.209  1.00 25.380          H  
ATOM  13186 2HD  PRO A 856     -34.412 -21.377 -21.340  1.00 25.380          H  
ATOM  13187  N   ASP A 857     -31.355 -16.933 -22.326  1.00 13.730          N  
ATOM  13188  CA  ASP A 857     -30.009 -16.541 -22.763  1.00 14.000          C  
ATOM  13189  C   ASP A 857     -28.985 -16.965 -21.709  1.00 14.970          C  
ATOM  13190  O   ASP A 857     -27.781 -17.013 -21.970  1.00 15.740          O  
ATOM  13191  CB  ASP A 857     -29.891 -15.030 -22.922  1.00 19.490          C  
ATOM  13192  CG  ASP A 857     -30.799 -14.421 -24.004  1.00 19.490          C  
ATOM  13193  OD1 ASP A 857     -31.161 -15.107 -24.922  1.00 19.490          O  
ATOM  13194  OD2 ASP A 857     -31.162 -13.260 -23.862  1.00 19.490          O  
ATOM  13195  H   ASP A 857     -31.982 -16.232 -21.956  1.00 16.480          H  
ATOM  13196  HA  ASP A 857     -29.779 -17.035 -23.706  1.00 16.800          H  
ATOM  13197 1HB  ASP A 857     -30.048 -14.569 -21.986  1.00 23.390          H  
ATOM  13198 2HB  ASP A 857     -28.862 -14.801 -23.199  1.00 23.390          H  
ATOM  13199  N   ASP A 858     -29.476 -17.197 -20.496  1.00 15.010          N  
ATOM  13200  CA  ASP A 858     -28.693 -17.592 -19.329  1.00 15.980          C  
ATOM  13201  C   ASP A 858     -29.574 -18.427 -18.402  1.00 16.260          C  
ATOM  13202  O   ASP A 858     -30.407 -17.897 -17.658  1.00 16.260          O  
ATOM  13203  CB  ASP A 858     -28.102 -16.379 -18.602  1.00 21.980          C  
ATOM  13204  CG  ASP A 858     -27.198 -16.787 -17.427  1.00 21.980          C  
ATOM  13205  OD1 ASP A 858     -27.351 -17.905 -16.943  1.00 21.980          O  
ATOM  13206  OD2 ASP A 858     -26.380 -15.995 -17.009  1.00 21.980          O  
ATOM  13207  H   ASP A 858     -30.477 -17.138 -20.401  1.00 18.010          H  
ATOM  13208  HA  ASP A 858     -27.866 -18.225 -19.661  1.00 19.180          H  
ATOM  13209 1HB  ASP A 858     -27.517 -15.784 -19.310  1.00 26.380          H  
ATOM  13210 2HB  ASP A 858     -28.907 -15.748 -18.228  1.00 26.380          H  
ATOM  13211  N   GLU A 859     -29.371 -19.744 -18.448  1.00 16.620          N  
ATOM  13212  CA  GLU A 859     -30.194 -20.732 -17.756  1.00 17.040          C  
ATOM  13213  C   GLU A 859     -30.185 -20.658 -16.236  1.00 16.780          C  
ATOM  13214  O   GLU A 859     -31.011 -21.310 -15.593  1.00 17.190          O  
ATOM  13215  CB  GLU A 859     -29.798 -22.155 -18.196  1.00 23.690          C  
ATOM  13216  CG  GLU A 859     -28.374 -22.615 -17.805  1.00 23.690          C  
ATOM  13217  CD  GLU A 859     -27.327 -22.258 -18.787  1.00 23.690          C  
ATOM  13218  OE1 GLU A 859     -27.521 -21.309 -19.514  1.00 23.690          O  
ATOM  13219  OE2 GLU A 859     -26.324 -22.925 -18.816  1.00 23.690          O  
ATOM  13220  H   GLU A 859     -28.615 -20.092 -19.046  1.00 19.940          H  
ATOM  13221  HA  GLU A 859     -31.220 -20.565 -18.062  1.00 20.450          H  
ATOM  13222 1HB  GLU A 859     -30.497 -22.873 -17.764  1.00 28.430          H  
ATOM  13223 2HB  GLU A 859     -29.884 -22.234 -19.279  1.00 28.430          H  
ATOM  13224 1HG  GLU A 859     -28.097 -22.144 -16.877  1.00 28.430          H  
ATOM  13225 2HG  GLU A 859     -28.372 -23.688 -17.645  1.00 28.430          H  
ATOM  13226  N   THR A 860     -29.252 -19.908 -15.652  1.00 16.210          N  
ATOM  13227  CA  THR A 860     -29.175 -19.835 -14.198  1.00 16.080          C  
ATOM  13228  C   THR A 860     -29.561 -18.478 -13.617  1.00 15.170          C  
ATOM  13229  O   THR A 860     -29.579 -18.314 -12.394  1.00 15.230          O  
ATOM  13230  CB  THR A 860     -27.771 -20.253 -13.688  1.00 22.560          C  
ATOM  13231  OG1 THR A 860     -27.728 -20.154 -12.261  1.00 22.560          O  
ATOM  13232  CG2 THR A 860     -26.697 -19.400 -14.281  1.00 22.560          C  
ATOM  13233  H   THR A 860     -28.597 -19.355 -16.232  1.00 19.450          H  
ATOM  13234  HA  THR A 860     -29.879 -20.558 -13.794  1.00 19.300          H  
ATOM  13235  HB  THR A 860     -27.577 -21.273 -13.966  1.00 27.080          H  
ATOM  13236  HG1 THR A 860     -28.374 -20.747 -11.875  1.00 27.080          H  
ATOM  13237 1HG2 THR A 860     -25.730 -19.722 -13.903  1.00 27.080          H  
ATOM  13238 2HG2 THR A 860     -26.709 -19.505 -15.357  1.00 27.080          H  
ATOM  13239 3HG2 THR A 860     -26.857 -18.355 -14.016  1.00 27.080          H  
ATOM  13240  N   ASP A 861     -29.840 -17.473 -14.455  1.00 14.370          N  
ATOM  13241  CA  ASP A 861     -30.143 -16.177 -13.866  1.00 13.560          C  
ATOM  13242  C   ASP A 861     -31.603 -16.141 -13.419  1.00 13.770          C  
ATOM  13243  O   ASP A 861     -32.455 -16.870 -13.947  1.00 14.020          O  
ATOM  13244  CB  ASP A 861     -29.820 -15.035 -14.825  1.00 19.310          C  
ATOM  13245  CG  ASP A 861     -29.728 -13.637 -14.122  1.00 19.310          C  
ATOM  13246  OD1 ASP A 861     -30.033 -13.559 -12.936  1.00 19.310          O  
ATOM  13247  OD2 ASP A 861     -29.351 -12.688 -14.763  1.00 19.310          O  
ATOM  13248  H   ASP A 861     -29.892 -17.610 -15.471  1.00 17.240          H  
ATOM  13249  HA  ASP A 861     -29.515 -16.046 -12.984  1.00 16.270          H  
ATOM  13250 1HB  ASP A 861     -28.877 -15.244 -15.340  1.00 23.170          H  
ATOM  13251 2HB  ASP A 861     -30.588 -15.001 -15.561  1.00 23.170          H  
ATOM  13252  N   THR A 862     -31.900 -15.261 -12.474  1.00 13.680          N  
ATOM  13253  CA  THR A 862     -33.251 -15.122 -11.950  1.00 13.970          C  
ATOM  13254  C   THR A 862     -34.210 -14.584 -12.984  1.00 13.400          C  
ATOM  13255  O   THR A 862     -35.311 -15.116 -13.146  1.00 13.870          O  
ATOM  13256  CB  THR A 862     -33.298 -14.197 -10.709  1.00 19.440          C  
ATOM  13257  OG1 THR A 862     -32.494 -14.752  -9.657  1.00 19.440          O  
ATOM  13258  CG2 THR A 862     -34.757 -14.071 -10.210  1.00 19.440          C  
ATOM  13259  H   THR A 862     -31.144 -14.663 -12.140  1.00 16.420          H  
ATOM  13260  HA  THR A 862     -33.600 -16.110 -11.650  1.00 16.760          H  
ATOM  13261  HB  THR A 862     -32.911 -13.211 -10.971  1.00 23.330          H  
ATOM  13262  HG1 THR A 862     -32.377 -14.096  -8.965  1.00 23.330          H  
ATOM  13263 1HG2 THR A 862     -34.784 -13.429  -9.333  1.00 23.330          H  
ATOM  13264 2HG2 THR A 862     -35.400 -13.640 -10.979  1.00 23.330          H  
ATOM  13265 3HG2 THR A 862     -35.137 -15.058  -9.945  1.00 23.330          H  
ATOM  13266  N   SER A 863     -33.807 -13.515 -13.680  1.00 12.410          N  
ATOM  13267  CA  SER A 863     -34.698 -12.882 -14.640  1.00 11.790          C  
ATOM  13268  C   SER A 863     -35.066 -13.800 -15.786  1.00 12.210          C  
ATOM  13269  O   SER A 863     -36.206 -13.778 -16.250  1.00 12.050          O  
ATOM  13270  CB  SER A 863     -34.030 -11.662 -15.222  1.00 16.750          C  
ATOM  13271  OG  SER A 863     -32.931 -12.046 -16.000  1.00 16.750          O  
ATOM  13272  H   SER A 863     -32.882 -13.130 -13.519  1.00 14.890          H  
ATOM  13273  HA  SER A 863     -35.614 -12.590 -14.122  1.00 14.150          H  
ATOM  13274 1HB  SER A 863     -34.742 -11.111 -15.836  1.00 20.100          H  
ATOM  13275 2HB  SER A 863     -33.702 -11.004 -14.420  1.00 20.100          H  
ATOM  13276  HG  SER A 863     -32.564 -11.235 -16.369  1.00 20.100          H  
ATOM  13277  N   TYR A 864     -34.141 -14.670 -16.179  1.00 12.820          N  
ATOM  13278  CA  TYR A 864     -34.392 -15.601 -17.263  1.00 13.340          C  
ATOM  13279  C   TYR A 864     -35.241 -16.764 -16.810  1.00 14.180          C  
ATOM  13280  O   TYR A 864     -36.095 -17.238 -17.562  1.00 14.590          O  
ATOM  13281  CB  TYR A 864     -33.093 -16.047 -17.899  1.00 18.470          C  
ATOM  13282  CG  TYR A 864     -32.541 -14.995 -18.821  1.00 18.470          C  
ATOM  13283  CD1 TYR A 864     -31.514 -14.163 -18.426  1.00 18.470          C  
ATOM  13284  CD2 TYR A 864     -33.092 -14.860 -20.083  1.00 18.470          C  
ATOM  13285  CE1 TYR A 864     -31.038 -13.201 -19.277  1.00 18.470          C  
ATOM  13286  CE2 TYR A 864     -32.616 -13.896 -20.939  1.00 18.470          C  
ATOM  13287  CZ  TYR A 864     -31.592 -13.063 -20.535  1.00 18.470          C  
ATOM  13288  OH  TYR A 864     -31.078 -12.112 -21.403  1.00 18.470          O  
ATOM  13289  H   TYR A 864     -33.226 -14.612 -15.751  1.00 15.380          H  
ATOM  13290  HA  TYR A 864     -34.957 -15.074 -18.029  1.00 16.010          H  
ATOM  13291 1HB  TYR A 864     -32.353 -16.251 -17.121  1.00 22.160          H  
ATOM  13292 2HB  TYR A 864     -33.245 -16.953 -18.448  1.00 22.160          H  
ATOM  13293  HD1 TYR A 864     -31.080 -14.256 -17.453  1.00 22.160          H  
ATOM  13294  HD2 TYR A 864     -33.901 -15.519 -20.398  1.00 22.160          H  
ATOM  13295  HE1 TYR A 864     -30.224 -12.550 -18.961  1.00 22.160          H  
ATOM  13296  HE2 TYR A 864     -33.041 -13.786 -21.942  1.00 22.160          H  
ATOM  13297  HH  TYR A 864     -31.313 -12.347 -22.342  1.00 22.160          H  
ATOM  13298  N   PHE A 865     -35.014 -17.251 -15.594  1.00 14.460          N  
ATOM  13299  CA  PHE A 865     -35.832 -18.324 -15.062  1.00 15.270          C  
ATOM  13300  C   PHE A 865     -37.287 -17.862 -15.011  1.00 15.380          C  
ATOM  13301  O   PHE A 865     -38.204 -18.535 -15.509  1.00 15.940          O  
ATOM  13302  CB  PHE A 865     -35.343 -18.700 -13.666  1.00 21.050          C  
ATOM  13303  CG  PHE A 865     -36.153 -19.732 -12.970  1.00 21.050          C  
ATOM  13304  CD1 PHE A 865     -35.997 -21.074 -13.274  1.00 21.050          C  
ATOM  13305  CD2 PHE A 865     -37.068 -19.367 -11.991  1.00 21.050          C  
ATOM  13306  CE1 PHE A 865     -36.738 -22.031 -12.614  1.00 21.050          C  
ATOM  13307  CE2 PHE A 865     -37.807 -20.318 -11.333  1.00 21.050          C  
ATOM  13308  CZ  PHE A 865     -37.642 -21.654 -11.643  1.00 21.050          C  
ATOM  13309  H   PHE A 865     -34.235 -16.898 -15.027  1.00 17.350          H  
ATOM  13310  HA  PHE A 865     -35.756 -19.189 -15.721  1.00 18.320          H  
ATOM  13311 1HB  PHE A 865     -34.314 -19.056 -13.733  1.00 25.260          H  
ATOM  13312 2HB  PHE A 865     -35.323 -17.806 -13.044  1.00 25.260          H  
ATOM  13313  HD1 PHE A 865     -35.276 -21.368 -14.040  1.00 25.260          H  
ATOM  13314  HD2 PHE A 865     -37.196 -18.310 -11.743  1.00 25.260          H  
ATOM  13315  HE1 PHE A 865     -36.608 -23.087 -12.854  1.00 25.260          H  
ATOM  13316  HE2 PHE A 865     -38.521 -20.019 -10.565  1.00 25.260          H  
ATOM  13317  HZ  PHE A 865     -38.226 -22.410 -11.119  1.00 25.260          H  
ATOM  13318  N   GLU A 866     -37.512 -16.696 -14.391  1.00 14.890          N  
ATOM  13319  CA  GLU A 866     -38.862 -16.193 -14.277  1.00 15.040          C  
ATOM  13320  C   GLU A 866     -39.461 -15.850 -15.636  1.00 14.770          C  
ATOM  13321  O   GLU A 866     -40.628 -16.181 -15.887  1.00 15.220          O  
ATOM  13322  CB  GLU A 866     -38.899 -14.972 -13.356  1.00 21.000          C  
ATOM  13323  CG  GLU A 866     -38.645 -15.295 -11.877  1.00 21.000          C  
ATOM  13324  CD  GLU A 866     -38.674 -14.075 -10.985  1.00 21.000          C  
ATOM  13325  OE1 GLU A 866     -38.690 -12.983 -11.504  1.00 21.000          O  
ATOM  13326  OE2 GLU A 866     -38.693 -14.240  -9.786  1.00 21.000          O  
ATOM  13327  H   GLU A 866     -36.732 -16.164 -13.991  1.00 17.870          H  
ATOM  13328  HA  GLU A 866     -39.475 -16.974 -13.827  1.00 18.050          H  
ATOM  13329 1HB  GLU A 866     -38.130 -14.263 -13.676  1.00 25.200          H  
ATOM  13330 2HB  GLU A 866     -39.864 -14.475 -13.441  1.00 25.200          H  
ATOM  13331 1HG  GLU A 866     -39.394 -16.007 -11.536  1.00 25.200          H  
ATOM  13332 2HG  GLU A 866     -37.667 -15.771 -11.794  1.00 25.200          H  
ATOM  13333  N   ALA A 867     -38.680 -15.222 -16.533  1.00 14.080          N  
ATOM  13334  CA  ALA A 867     -39.191 -14.863 -17.843  1.00 13.840          C  
ATOM  13335  C   ALA A 867     -39.602 -16.085 -18.633  1.00 14.600          C  
ATOM  13336  O   ALA A 867     -40.623 -16.053 -19.317  1.00 14.780          O  
ATOM  13337  CB  ALA A 867     -38.153 -14.088 -18.624  1.00 19.470          C  
ATOM  13338  H   ALA A 867     -37.728 -14.931 -16.298  1.00 16.900          H  
ATOM  13339  HA  ALA A 867     -40.070 -14.237 -17.701  1.00 16.610          H  
ATOM  13340 1HB  ALA A 867     -38.561 -13.806 -19.591  1.00 23.370          H  
ATOM  13341 2HB  ALA A 867     -37.878 -13.193 -18.069  1.00 23.370          H  
ATOM  13342 3HB  ALA A 867     -37.274 -14.711 -18.765  1.00 23.370          H  
ATOM  13343  N   ARG A 868     -38.817 -17.166 -18.561  1.00 15.110          N  
ATOM  13344  CA  ARG A 868     -39.150 -18.379 -19.284  1.00 15.920          C  
ATOM  13345  C   ARG A 868     -40.466 -18.950 -18.800  1.00 16.590          C  
ATOM  13346  O   ARG A 868     -41.329 -19.323 -19.610  1.00 17.000          O  
ATOM  13347  CB  ARG A 868     -38.057 -19.429 -19.132  1.00 21.960          C  
ATOM  13348  CG  ARG A 868     -38.305 -20.743 -19.897  1.00 21.960          C  
ATOM  13349  CD  ARG A 868     -37.219 -21.735 -19.682  1.00 21.960          C  
ATOM  13350  NE  ARG A 868     -37.158 -22.207 -18.287  1.00 21.960          N  
ATOM  13351  CZ  ARG A 868     -36.135 -22.907 -17.741  1.00 21.960          C  
ATOM  13352  NH1 ARG A 868     -35.085 -23.235 -18.466  1.00 21.960          N  
ATOM  13353  NH2 ARG A 868     -36.195 -23.272 -16.473  1.00 21.960          N  
ATOM  13354  H   ARG A 868     -37.940 -17.134 -18.031  1.00 18.130          H  
ATOM  13355  HA  ARG A 868     -39.243 -18.134 -20.341  1.00 19.100          H  
ATOM  13356 1HB  ARG A 868     -37.109 -19.016 -19.478  1.00 26.360          H  
ATOM  13357 2HB  ARG A 868     -37.934 -19.665 -18.072  1.00 26.360          H  
ATOM  13358 1HG  ARG A 868     -39.235 -21.200 -19.561  1.00 26.360          H  
ATOM  13359 2HG  ARG A 868     -38.367 -20.540 -20.969  1.00 26.360          H  
ATOM  13360 1HD  ARG A 868     -37.380 -22.596 -20.337  1.00 26.360          H  
ATOM  13361 2HD  ARG A 868     -36.275 -21.260 -19.926  1.00 26.360          H  
ATOM  13362  HE  ARG A 868     -37.940 -21.978 -17.684  1.00 26.360          H  
ATOM  13363 1HH1 ARG A 868     -35.053 -22.989 -19.445  1.00 26.360          H  
ATOM  13364 2HH1 ARG A 868     -34.326 -23.762 -18.047  1.00 26.360          H  
ATOM  13365 1HH2 ARG A 868     -37.019 -23.051 -15.932  1.00 26.360          H  
ATOM  13366 2HH2 ARG A 868     -35.436 -23.799 -16.056  1.00 26.360          H  
ATOM  13367  N   ASN A 869     -40.614 -19.038 -17.474  1.00 16.730          N  
ATOM  13368  CA  ASN A 869     -41.800 -19.620 -16.876  1.00 17.450          C  
ATOM  13369  C   ASN A 869     -43.042 -18.784 -17.158  1.00 17.190          C  
ATOM  13370  O   ASN A 869     -44.133 -19.324 -17.355  1.00 17.750          O  
ATOM  13371  CB  ASN A 869     -41.597 -19.736 -15.384  1.00 24.140          C  
ATOM  13372  CG  ASN A 869     -40.580 -20.763 -15.000  1.00 24.140          C  
ATOM  13373  OD1 ASN A 869     -40.221 -21.682 -15.751  1.00 24.140          O  
ATOM  13374  ND2 ASN A 869     -40.099 -20.633 -13.810  1.00 24.140          N  
ATOM  13375  H   ASN A 869     -39.849 -18.727 -16.860  1.00 20.080          H  
ATOM  13376  HA  ASN A 869     -41.956 -20.607 -17.307  1.00 20.940          H  
ATOM  13377 1HB  ASN A 869     -41.280 -18.766 -14.989  1.00 28.970          H  
ATOM  13378 2HB  ASN A 869     -42.544 -19.988 -14.912  1.00 28.970          H  
ATOM  13379 1HD2 ASN A 869     -39.405 -21.277 -13.477  1.00 28.970          H  
ATOM  13380 2HD2 ASN A 869     -40.397 -19.883 -13.224  1.00 28.970          H  
ATOM  13381  N   THR A 870     -42.858 -17.466 -17.199  1.00 16.350          N  
ATOM  13382  CA  THR A 870     -43.928 -16.519 -17.442  1.00 16.040          C  
ATOM  13383  C   THR A 870     -44.349 -16.520 -18.907  1.00 15.960          C  
ATOM  13384  O   THR A 870     -45.542 -16.507 -19.218  1.00 16.270          O  
ATOM  13385  CB  THR A 870     -43.482 -15.092 -17.040  1.00 22.580          C  
ATOM  13386  OG1 THR A 870     -43.115 -15.071 -15.651  1.00 22.580          O  
ATOM  13387  CG2 THR A 870     -44.630 -14.112 -17.249  1.00 22.580          C  
ATOM  13388  H   THR A 870     -41.930 -17.101 -16.982  1.00 19.620          H  
ATOM  13389  HA  THR A 870     -44.784 -16.807 -16.846  1.00 19.250          H  
ATOM  13390  HB  THR A 870     -42.624 -14.791 -17.640  1.00 27.100          H  
ATOM  13391  HG1 THR A 870     -42.269 -15.563 -15.541  1.00 27.100          H  
ATOM  13392 1HG2 THR A 870     -44.306 -13.118 -16.951  1.00 27.100          H  
ATOM  13393 2HG2 THR A 870     -44.926 -14.094 -18.295  1.00 27.100          H  
ATOM  13394 3HG2 THR A 870     -45.477 -14.417 -16.639  1.00 27.100          H  
ATOM  13395  N   ALA A 871     -43.358 -16.454 -19.804  1.00 15.580          N  
ATOM  13396  CA  ALA A 871     -43.549 -16.405 -21.245  1.00 15.590          C  
ATOM  13397  C   ALA A 871     -44.225 -17.654 -21.807  1.00 16.600          C  
ATOM  13398  O   ALA A 871     -45.037 -17.557 -22.727  1.00 16.780          O  
ATOM  13399  CB  ALA A 871     -42.207 -16.197 -21.908  1.00 21.820          C  
ATOM  13400  H   ALA A 871     -42.397 -16.424 -19.469  1.00 18.700          H  
ATOM  13401  HA  ALA A 871     -44.188 -15.553 -21.467  1.00 18.710          H  
ATOM  13402 1HB  ALA A 871     -42.345 -16.110 -22.956  1.00 26.190          H  
ATOM  13403 2HB  ALA A 871     -41.753 -15.285 -21.528  1.00 26.190          H  
ATOM  13404 3HB  ALA A 871     -41.558 -17.042 -21.690  1.00 26.190          H  
ATOM  13405  N   GLN A 872     -43.900 -18.829 -21.252  1.00 17.310          N  
ATOM  13406  CA  GLN A 872     -44.481 -20.100 -21.691  1.00 18.360          C  
ATOM  13407  C   GLN A 872     -44.277 -20.368 -23.185  1.00 19.270          C  
ATOM  13408  O   GLN A 872     -45.204 -20.749 -23.900  1.00 19.790          O  
ATOM  13409  CB  GLN A 872     -45.979 -20.149 -21.349  1.00 25.280          C  
ATOM  13410  CG  GLN A 872     -46.255 -19.995 -19.867  1.00 25.280          C  
ATOM  13411  CD  GLN A 872     -47.711 -20.131 -19.483  1.00 25.280          C  
ATOM  13412  OE1 GLN A 872     -48.509 -20.821 -20.130  1.00 25.280          O  
ATOM  13413  NE2 GLN A 872     -48.071 -19.472 -18.395  1.00 25.280          N  
ATOM  13414  H   GLN A 872     -43.186 -18.854 -20.515  1.00 20.770          H  
ATOM  13415  HA  GLN A 872     -43.983 -20.900 -21.142  1.00 22.030          H  
ATOM  13416 1HB  GLN A 872     -46.518 -19.370 -21.880  1.00 30.340          H  
ATOM  13417 2HB  GLN A 872     -46.391 -21.110 -21.666  1.00 30.340          H  
ATOM  13418 1HG  GLN A 872     -45.677 -20.728 -19.321  1.00 30.340          H  
ATOM  13419 2HG  GLN A 872     -45.937 -19.005 -19.568  1.00 30.340          H  
ATOM  13420 1HE2 GLN A 872     -49.012 -19.519 -18.059  1.00 30.340          H  
ATOM  13421 2HE2 GLN A 872     -47.398 -18.919 -17.897  1.00 30.340          H  
ATOM  13422  N   HIS A 873     -43.058 -20.155 -23.662  1.00 19.470          N  
ATOM  13423  CA  HIS A 873     -42.722 -20.420 -25.052  1.00 20.350          C  
ATOM  13424  C   HIS A 873     -42.512 -21.918 -25.217  1.00 21.240          C  
ATOM  13425  O   HIS A 873     -41.705 -22.510 -24.498  1.00 22.220          O  
ATOM  13426  CB  HIS A 873     -41.458 -19.662 -25.443  1.00 28.140          C  
ATOM  13427  CG  HIS A 873     -41.579 -18.194 -25.507  1.00 28.140          C  
ATOM  13428  ND1 HIS A 873     -40.481 -17.382 -25.702  1.00 28.140          N  
ATOM  13429  CD2 HIS A 873     -42.650 -17.371 -25.424  1.00 28.140          C  
ATOM  13430  CE1 HIS A 873     -40.870 -16.121 -25.739  1.00 28.140          C  
ATOM  13431  NE2 HIS A 873     -42.182 -16.082 -25.575  1.00 28.140          N  
ATOM  13432  H   HIS A 873     -42.343 -19.837 -23.026  1.00 23.360          H  
ATOM  13433  HA  HIS A 873     -43.536 -20.112 -25.706  1.00 24.420          H  
ATOM  13434 1HB  HIS A 873     -40.720 -19.846 -24.696  1.00 33.770          H  
ATOM  13435 2HB  HIS A 873     -41.078 -20.032 -26.394  1.00 33.770          H  
ATOM  13436  HD1 HIS A 873     -39.503 -17.707 -25.752  1.00 33.770          H  
ATOM  13437  HD2 HIS A 873     -43.717 -17.551 -25.275  1.00 33.770          H  
ATOM  13438  HE1 HIS A 873     -40.143 -15.324 -25.890  1.00 33.770          H  
ATOM  13439  N   LEU A 874     -43.254 -22.540 -26.134  1.00 20.900          N  
ATOM  13440  CA  LEU A 874     -43.163 -23.987 -26.321  1.00 21.670          C  
ATOM  13441  C   LEU A 874     -42.456 -24.421 -27.594  1.00 22.280          C  
ATOM  13442  O   LEU A 874     -42.440 -23.707 -28.600  1.00 22.530          O  
ATOM  13443  CB  LEU A 874     -44.554 -24.623 -26.295  1.00 30.030          C  
ATOM  13444  CG  LEU A 874     -45.407 -24.394 -25.023  1.00 30.030          C  
ATOM  13445  CD1 LEU A 874     -46.775 -25.030 -25.223  1.00 30.030          C  
ATOM  13446  CD2 LEU A 874     -44.720 -25.008 -23.804  1.00 30.030          C  
ATOM  13447  H   LEU A 874     -43.895 -22.000 -26.698  1.00 25.080          H  
ATOM  13448  HA  LEU A 874     -42.581 -24.393 -25.502  1.00 26.000          H  
ATOM  13449 1HB  LEU A 874     -45.116 -24.259 -27.149  1.00 36.040          H  
ATOM  13450 2HB  LEU A 874     -44.419 -25.691 -26.408  1.00 36.040          H  
ATOM  13451  HG  LEU A 874     -45.543 -23.323 -24.860  1.00 36.040          H  
ATOM  13452 1HD1 LEU A 874     -47.383 -24.860 -24.327  1.00 36.040          H  
ATOM  13453 2HD1 LEU A 874     -47.266 -24.581 -26.084  1.00 36.040          H  
ATOM  13454 3HD1 LEU A 874     -46.662 -26.101 -25.381  1.00 36.040          H  
ATOM  13455 1HD2 LEU A 874     -45.339 -24.842 -22.924  1.00 36.040          H  
ATOM  13456 2HD2 LEU A 874     -44.596 -26.074 -23.956  1.00 36.040          H  
ATOM  13457 3HD2 LEU A 874     -43.755 -24.548 -23.641  1.00 36.040          H  
ATOM  13458  N   THR A 875     -41.907 -25.625 -27.529  1.00 22.600          N  
ATOM  13459  CA  THR A 875     -41.218 -26.295 -28.626  1.00 23.350          C  
ATOM  13460  C   THR A 875     -42.201 -26.910 -29.621  1.00 24.210          C  
ATOM  13461  O   THR A 875     -43.417 -26.901 -29.414  1.00 24.230          O  
ATOM  13462  CB  THR A 875     -40.316 -27.412 -28.115  1.00 32.390          C  
ATOM  13463  OG1 THR A 875     -41.137 -28.444 -27.550  1.00 32.390          O  
ATOM  13464  CG2 THR A 875     -39.340 -26.891 -27.051  1.00 32.390          C  
ATOM  13465  H   THR A 875     -41.947 -26.102 -26.621  1.00 27.120          H  
ATOM  13466  HA  THR A 875     -40.612 -25.559 -29.155  1.00 28.020          H  
ATOM  13467  HB  THR A 875     -39.751 -27.817 -28.937  1.00 38.870          H  
ATOM  13468  HG1 THR A 875     -40.573 -29.211 -27.381  1.00 38.870          H  
ATOM  13469 1HG2 THR A 875     -38.708 -27.696 -26.688  1.00 38.870          H  
ATOM  13470 2HG2 THR A 875     -38.714 -26.130 -27.488  1.00 38.870          H  
ATOM  13471 3HG2 THR A 875     -39.882 -26.472 -26.211  1.00 38.870          H  
ATOM  13472  N   VAL A 876     -41.666 -27.501 -30.693  1.00 24.970          N  
ATOM  13473  CA  VAL A 876     -42.474 -28.079 -31.776  1.00 25.900          C  
ATOM  13474  C   VAL A 876     -43.539 -29.058 -31.259  1.00 26.470          C  
ATOM  13475  O   VAL A 876     -44.676 -29.058 -31.730  1.00 26.780          O  
ATOM  13476  CB  VAL A 876     -41.554 -28.850 -32.765  1.00 35.890          C  
ATOM  13477  CG1 VAL A 876     -42.404 -29.621 -33.792  1.00 35.890          C  
ATOM  13478  CG2 VAL A 876     -40.582 -27.887 -33.460  1.00 35.890          C  
ATOM  13479  H   VAL A 876     -40.664 -27.488 -30.779  1.00 29.960          H  
ATOM  13480  HA  VAL A 876     -42.975 -27.264 -32.303  1.00 31.080          H  
ATOM  13481  HB  VAL A 876     -40.981 -29.590 -32.211  1.00 43.070          H  
ATOM  13482 1HG1 VAL A 876     -41.762 -30.162 -34.458  1.00 43.070          H  
ATOM  13483 2HG1 VAL A 876     -43.058 -30.318 -33.302  1.00 43.070          H  
ATOM  13484 3HG1 VAL A 876     -43.004 -28.921 -34.370  1.00 43.070          H  
ATOM  13485 1HG2 VAL A 876     -39.934 -28.451 -34.135  1.00 43.070          H  
ATOM  13486 2HG2 VAL A 876     -41.146 -27.151 -34.029  1.00 43.070          H  
ATOM  13487 3HG2 VAL A 876     -39.966 -27.377 -32.724  1.00 43.070          H  
ATOM  13488  N   SER A 877     -43.155 -29.903 -30.315  1.00 26.660          N  
ATOM  13489  CA  SER A 877     -44.020 -30.911 -29.722  1.00 27.320          C  
ATOM  13490  C   SER A 877     -44.735 -30.445 -28.441  1.00 26.830          C  
ATOM  13491  O   SER A 877     -45.360 -31.255 -27.751  1.00 27.530          O  
ATOM  13492  CB  SER A 877     -43.230 -32.164 -29.450  1.00 37.980          C  
ATOM  13493  OG  SER A 877     -42.226 -31.917 -28.541  1.00 37.980          O  
ATOM  13494  H   SER A 877     -42.209 -29.844 -29.978  1.00 31.990          H  
ATOM  13495  HA  SER A 877     -44.787 -31.159 -30.454  1.00 32.780          H  
ATOM  13496 1HB  SER A 877     -43.892 -32.940 -29.066  1.00 45.580          H  
ATOM  13497 2HB  SER A 877     -42.801 -32.531 -30.364  1.00 45.580          H  
ATOM  13498  HG  SER A 877     -41.767 -32.754 -28.432  1.00 45.580          H  
ATOM  13499  N   GLY A 878     -44.641 -29.152 -28.104  1.00 25.660          N  
ATOM  13500  CA  GLY A 878     -45.306 -28.621 -26.918  1.00 25.120          C  
ATOM  13501  C   GLY A 878     -44.540 -28.678 -25.588  1.00 25.710          C  
ATOM  13502  O   GLY A 878     -45.166 -28.605 -24.529  1.00 25.720          O  
ATOM  13503  H   GLY A 878     -44.140 -28.500 -28.709  1.00 30.790          H  
ATOM  13504 1HA  GLY A 878     -45.570 -27.585 -27.125  1.00 30.140          H  
ATOM  13505 2HA  GLY A 878     -46.252 -29.144 -26.795  1.00 30.140          H  
ATOM  13506  N   PHE A 879     -43.213 -28.829 -25.611  1.00 26.240          N  
ATOM  13507  CA  PHE A 879     -42.464 -28.871 -24.358  1.00 26.870          C  
ATOM  13508  C   PHE A 879     -42.084 -27.486 -23.887  1.00 27.030          C  
ATOM  13509  O   PHE A 879     -41.862 -26.571 -24.680  1.00 27.300          O  
ATOM  13510  CB  PHE A 879     -41.170 -29.698 -24.433  1.00 37.370          C  
ATOM  13511  CG  PHE A 879     -41.348 -31.152 -24.495  1.00 37.370          C  
ATOM  13512  CD1 PHE A 879     -41.263 -31.813 -25.680  1.00 37.370          C  
ATOM  13513  CD2 PHE A 879     -41.594 -31.876 -23.342  1.00 37.370          C  
ATOM  13514  CE1 PHE A 879     -41.424 -33.172 -25.735  1.00 37.370          C  
ATOM  13515  CE2 PHE A 879     -41.755 -33.232 -23.393  1.00 37.370          C  
ATOM  13516  CZ  PHE A 879     -41.672 -33.875 -24.597  1.00 37.370          C  
ATOM  13517  H   PHE A 879     -42.712 -28.878 -26.493  1.00 31.490          H  
ATOM  13518  HA  PHE A 879     -43.102 -29.322 -23.596  1.00 32.240          H  
ATOM  13519 1HB  PHE A 879     -40.588 -29.391 -25.288  1.00 44.840          H  
ATOM  13520 2HB  PHE A 879     -40.575 -29.489 -23.566  1.00 44.840          H  
ATOM  13521  HD1 PHE A 879     -41.066 -31.253 -26.579  1.00 44.840          H  
ATOM  13522  HD2 PHE A 879     -41.658 -31.357 -22.383  1.00 44.840          H  
ATOM  13523  HE1 PHE A 879     -41.354 -33.706 -26.684  1.00 44.840          H  
ATOM  13524  HE2 PHE A 879     -41.946 -33.801 -22.486  1.00 44.840          H  
ATOM  13525  HZ  PHE A 879     -41.798 -34.963 -24.655  1.00 44.840          H  
ATOM  13526  N   SER A 880     -41.959 -27.348 -22.571  1.00 26.920          N  
ATOM  13527  CA  SER A 880     -41.510 -26.124 -21.911  1.00 27.060          C  
ATOM  13528  C   SER A 880     -40.016 -26.199 -21.571  1.00 28.010          C  
ATOM  13529  O   SER A 880     -39.489 -25.398 -20.796  1.00 28.390          O  
ATOM  13530  CB  SER A 880     -42.332 -25.914 -20.663  1.00 37.830          C  
ATOM  13531  OG  SER A 880     -42.148 -26.982 -19.768  1.00 37.830          O  
ATOM  13532  H   SER A 880     -42.196 -28.126 -21.967  1.00 32.300          H  
ATOM  13533  HA  SER A 880     -41.666 -25.281 -22.589  1.00 32.470          H  
ATOM  13534 1HB  SER A 880     -42.040 -24.979 -20.187  1.00 45.390          H  
ATOM  13535 2HB  SER A 880     -43.389 -25.832 -20.931  1.00 45.390          H  
ATOM  13536  HG  SER A 880     -42.734 -26.805 -19.028  1.00 45.390          H  
ATOM  13537  N   LEU A 881     -39.370 -27.221 -22.122  1.00 28.440          N  
ATOM  13538  CA  LEU A 881     -37.964 -27.534 -21.941  1.00 29.460          C  
ATOM  13539  C   LEU A 881     -37.080 -26.729 -22.884  1.00 29.130          C  
ATOM  13540  O   LEU A 881     -37.358 -26.667 -24.082  1.00 28.870          O  
ATOM  13541  OXT LEU A 881     -35.916 -26.523 -22.542  1.00 44.190          O  
ATOM  13542  CB  LEU A 881     -37.752 -29.028 -22.230  1.00 39.160          C  
ATOM  13543  CG  LEU A 881     -38.539 -30.031 -21.342  1.00 39.160          C  
ATOM  13544  CD1 LEU A 881     -38.343 -31.422 -21.896  1.00 39.160          C  
ATOM  13545  CD2 LEU A 881     -38.033 -29.968 -19.903  1.00 39.160          C  
ATOM  13546  H   LEU A 881     -39.903 -27.814 -22.730  1.00 34.130          H  
ATOM  13547  HA  LEU A 881     -37.678 -27.289 -20.921  1.00 35.350          H  
ATOM  13548 1HB  LEU A 881     -38.019 -29.219 -23.270  1.00 46.990          H  
ATOM  13549 2HB  LEU A 881     -36.689 -29.250 -22.112  1.00 46.990          H  
ATOM  13550  HG  LEU A 881     -39.596 -29.793 -21.364  1.00 46.990          H  
ATOM  13551 1HD1 LEU A 881     -38.888 -32.149 -21.297  1.00 46.990          H  
ATOM  13552 2HD1 LEU A 881     -38.697 -31.471 -22.926  1.00 46.990          H  
ATOM  13553 3HD1 LEU A 881     -37.297 -31.649 -21.870  1.00 46.990          H  
ATOM  13554 1HD2 LEU A 881     -38.584 -30.682 -19.292  1.00 46.990          H  
ATOM  13555 2HD2 LEU A 881     -36.975 -30.212 -19.885  1.00 46.990          H  
ATOM  13556 3HD2 LEU A 881     -38.183 -28.969 -19.499  1.00 46.990          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 -4440.32 473.063 3596.99 -267.667 83.3908 197.048 1748.82 -1879.25 -6.43241 -45.7773 -1500.64 -256.119 -515.842 -88.2155 -165.777 -82.5392 0 6.58732 44.926 443.294 711.476 -161.674 206.481 -315.986 167.494 578.835 -1467.84
GLY:NtermProteinFull_1 -2.02394 0.30676 2.08225 -0.00098 0 0 1.03474 -1.07501 -0.03064 -0.16189 -0.88262 0.22041 0 0 0 0 0 0.01871 0 0 0 0 0 0.83697 0 0.07639 0.40113
SER_2 -1.16523 0.15227 1.4614 -0.02996 0.00028 0.04883 0.37751 -0.68681 -0 -0 0.11019 -1.01979 0 0 0 0 0 -0.04101 0.00213 0.15232 0 -0.33093 0.60008 -0.77834 -0.27365 0.21623 -1.20447
MET_3 -4.44099 0.41065 2.94209 -0.32602 0.09166 0.04523 0.66601 -1.40913 -0 -0 0.0202 -0.10998 0 0 0 0 0 -0.05737 0.01141 1.43046 0 -0.16978 0 0.60916 -0.4538 0.22997 -0.51024
ASP_4 -5.84105 1.02981 7.79226 -0.24136 0.10011 0.78494 4.10495 -3.2591 -0 -0 -4.93242 -1.1887 0 0 -0.66219 -0.65017 0 -0.00747 0.0227 0 2.07729 -0.71135 0 -2.3716 -0.41743 0.89265 -3.47813
PRO_5 -3.23924 0.78482 3.36312 -0.08961 0.00019 0.05595 1.98296 -1.466 -0 -0 -1.59866 0.70052 0 0 0 0 0 -0.06728 0.01235 0.59909 0 -0.52367 0 -2.4119 -0.41916 0.96337 -1.35316
THR_6 -4.34628 0.4967 5.36722 -0.20208 0.11807 0.07531 3.00107 -2.40006 -0 -0 -4.36534 -0.1813 0 0 -1.35104 -0.65017 0 -0.05344 0.00661 0.15822 0 0.20576 2.35311 -1.0874 -0.04279 0.43977 -2.45804
ALA_7 -3.42396 0.46073 3.81353 -0.02368 0 0 1.95967 -1.95622 -0 -0 -1.72842 -0.36322 0 0 0 0 0 -0.07708 0 0 0 -0.37527 0 1.8394 -0.19718 0.49808 0.42639
GLY_8 -3.53129 0.44517 4.70825 -5e-05 0 0 2.58708 -2.22127 -0 -0 -3.20534 -0.41459 0 0 0 0 0 -0.05529 0 0 0 0.53264 0 0.83697 -0.17014 0.38125 -0.10663
SER_9 -3.68704 0.2018 4.65416 -0.04151 0.00025 0.05961 2.057 -2.0811 -0 -0 -1.60738 -0.45155 0 0 -0.68885 0 0 -0.07341 0.26725 0.1571 0 -0.36832 1.96238 -0.77834 -0.09814 0.31539 -0.20071
LYS_10 -3.68919 0.33437 3.82211 -0.50901 0.11293 0.33142 1.33566 -1.65849 -0 -0 -1.01117 -0.0445 0 0 0 0 0 -0.03973 0.05764 1.87007 0 -0.12564 0 -1.5107 -0.4987 0.2789 -0.94402
LYS_11 -4.33141 0.31669 5.53426 -0.44527 0.20521 0.16966 3.45754 -2.37318 -0.01333 -0.06649 -4.7595 -0.05887 0 0 0 -0.59419 0 -0.02296 0.00998 2.54319 0 -0.25118 0 -1.5107 -0.13023 0.35183 -1.96894
GLU_12 -3.29936 0.7013 4.05914 -0.22225 0.03923 0.32114 1.32283 -1.79253 -0 -0 -0.34222 -0.56907 0 0 0 0 0 0.1801 0.16298 0 3.10516 -0.29198 0 -2.7348 5.84294 1.34026 7.82286
PRO_13 -2.51748 0.64446 1.86354 -0.07704 0 0.04647 0.24759 -0.72938 -0 -0 -0.24486 0.58491 0 0 0 0 0 -0.16798 0.00492 0.45616 0 -0.52642 0 -2.4119 5.54923 1.323 4.04521
GLY_14 -1.30931 0.23248 1.64058 -8e-05 0 0 0.95777 -0.82468 -0 -0 -0.64962 -0.28963 0 0 0 0 0 -0.05365 0 0 0 0.33948 0 0.83697 1.91922 0.31003 3.10955
GLY_15 -1.16705 0.03887 1.7075 -0.00057 0 0 0.682 -0.81643 -0.01333 -0.06649 -0.63417 -0.20685 0 0 0 0 0 -0.13859 0 0 0 -1.53819 0 0.83697 2.39653 0.12741 1.20761
GLY_16 -0.94158 0.0883 0.88422 -0.00034 0 0 0.18494 -0.45764 -0 -0 -0.71549 -0.16132 0 0 0 0 0 -0.12959 0 0 0 -1.11709 0 0.83697 0.36834 0.07465 -1.08563
ALA_17 -2.90517 0.33558 3.17514 -0.02252 0 0 2.19389 -1.6007 -0.02107 -0.08866 -1.24532 -0.39474 0 0 -0.76092 0 0 0.00348 0 0 0 -0.55826 0 1.8394 0.04333 0.2487 0.24216
ALA_18 -1.91631 0.19577 2.57368 -0.02207 0 0 1.68073 -1.26699 -0.01942 -0.17177 -2.07181 -0.38037 0 0 0 0 0 0.00399 0 0 0 -0.40215 0 1.8394 -0.3632 0.41144 0.09092
THR_19 -3.74346 0.49926 3.51916 -0.20776 0.21156 0.07885 1.79638 -1.93535 -0 -0 -1.0248 -0.80361 0 0 0 0 0 -0.02371 0.00625 0.25415 0 0.30957 2.31521 -1.0874 -0.19846 0.40674 0.37259
GLU_20 -4.41313 0.31778 5.88093 -0.21339 0.02519 0.29581 3.34156 -2.65523 -0.00591 -0.02597 -4.51584 -0.49316 0 0 -0.76092 -0.59419 0 0.13686 0.00297 0 4.09843 -0.33429 0 -2.7348 -0.20837 0.38205 -2.47362
GLU_21 -4.49377 0.36964 5.86198 -0.19811 0.02759 0.28045 2.7098 -2.65428 -0.02372 -0.11658 -2.86502 -0.54832 0 0 0 -0.34353 0 -0.05447 0.0119 0 3.27153 -0.11335 0 -2.7348 -0.20983 0.32349 -1.49938
GLY_22 -4.22879 0.35257 4.89111 -5e-05 0 0 2.78543 -2.46865 -0 -0 -1.7932 -0.41732 0 0 0 0 0 -0.11241 0 0 0 0.43894 0 0.83697 0.30456 0.27356 0.86273
VAL_23 -5.51619 0.64378 3.98125 -0.36689 0.26874 0.08972 2.4121 -2.60285 -0 -0 -2.43503 -0.15344 0 0 0 0 0 -0.10702 0.00014 0.73827 0 0.224 0 1.9342 0.04043 0.3406 -0.50819
ASN_24 -5.26524 0.56117 4.59275 -0.1838 0.04525 0.27111 2.5822 -2.66988 -0.00591 -0.02597 -1.75071 -0.30543 0 0 0 0 0 0.09009 0.00192 0 1.76514 0.18185 0 -0.93687 0.01677 0.42215 -0.61342
ARG_25 -5.216 0.22125 5.92177 -0.5811 0.13036 0.33327 2.09304 -2.63338 -0.01986 -0.15466 -1.79019 0.26553 0 0 0 -0.34353 0 0.00144 0.20908 1.96065 0 -0.1864 0 -1.2888 -0.11725 0.4576 -0.73719
ILE_26 -6.27735 1.06261 3.91359 -0.47521 0.33366 0.08649 1.64936 -2.29388 -0 -0 -0.31743 0.28478 0 0 0 0 0 -0.05864 0.05351 1.26976 0 -0.33894 0 0.73287 -0.18912 0.78193 0.21798
ALA_27 -3.31799 0.57009 1.82574 -0.0239 0 0 1.25954 -1.39708 -0 -0 -0.71199 -0.30781 0 0 0 0 0 -0.02183 0 0 0 0.11244 0 1.8394 0.11272 0.81893 0.75825
VAL_28 -3.15833 0.5611 2.0434 -0.32504 0.26469 0.07955 1.24127 -1.37316 -0 -0 -1.40282 -0.69844 0 0 0 0 0 -0.05041 0.00046 0.14738 0 0.23782 0 1.9342 1.70526 1.4887 2.69564
PRO_29 -5.03765 0.80245 2.92932 -0.19762 0.00714 0.14662 0.75642 -1.15845 -0 -0 -0.49594 -0.0329 0 0 0 0 0 -0.02433 0.00349 0.6891 0 -0.90694 0 -2.4119 1.35053 1.42553 -2.15514
LYS_30 -2.99913 0.95689 2.28496 -0.29264 0.03341 0.14226 0.70403 -1.00589 -0 -0 0.3053 -0.1704 0 0 -0.39259 0 0 0.22984 0.00278 1.49508 0 -0.09605 0 -1.5107 5.36102 1.48665 6.53483
PRO_31 -1.8418 0.87074 1.2991 -0.07988 0 0.04735 0.30828 -0.46269 -0.01826 -0.13727 0.47536 0.53755 0 0 0 0 0 0.14313 0.01392 0.57589 0 -0.29269 0 -2.4119 11.6843 3.70262 14.4138
PRO_32 -4.68845 0.87861 2.1528 -0.11435 0.00203 0.08238 0.58161 -0.92645 -0 -0 -0.4631 0.29654 0 0 0 0 0 -0.01936 0.03076 0.19162 0 -1.09299 0 -2.4119 5.58938 2.84288 2.932
SER_33 -4.20814 0.42018 4.66918 -0.02867 0 0.0496 3.09349 -2.15594 -0 -0 -2.55852 -1.13759 0 0 -1.72768 0 0 0.03773 0.0692 1.68352 0 0.06554 0.60482 -0.77834 -0.37429 0.53997 -1.73596
ILE_34 -6.15992 0.98489 1.17112 -0.71977 0.60556 0.26625 1.21887 -1.48678 -0 -0 -0.25002 0.09322 0 0 0 0 0 -0.10882 0.00665 0.96282 0 0.36333 0 0.73287 -0.08921 0.41675 -1.9922
GLU_35 -2.57845 0.40646 2.73766 -0.22609 0.03296 0.33533 1.08716 -1.25393 -0 -0 -0.15637 -0.62711 0 0 -0.79994 0 0 -0.09481 0.0031 0 3.24696 -0.25844 0 -2.7348 -0.44736 0.33268 -0.99499
GLU_36 -5.01235 0.50119 5.99211 -0.22226 0.03305 0.33063 2.66922 -2.42248 -0.02455 -0.156 -3.49135 -0.52759 0 0 -0.92774 0 0 -0.06618 0.05819 0 3.96936 -0.10252 0 -2.7348 -0.61088 0.18232 -2.56265
PHE_37 -7.63583 0.53178 1.8863 -0.55944 0.04201 0.28668 1.38128 -1.83404 -0 -0 -1.00167 -0.01619 0 0 0 0 0 -0.03559 0.00661 0 2.28622 -0.23839 0 1.0402 -0.20339 0.26029 -3.80316
SER_38 -3.00308 0.49565 3.74352 -0.02961 0 0.06905 2.24064 -1.85586 -0.01684 -0.05424 -2.86123 -0.43576 0 0 0 0 0 -0.00723 0.00369 0.22645 0 -0.37801 0.60998 -0.77834 -0.18539 0.28145 -1.93516
ILE_39 -4.42602 0.3413 0.74526 -0.59342 0.38955 0.1041 0.40432 -1.26323 -0 -0 0.43399 0.31183 0 0 0 0 0 -0.05664 0.00569 0.95522 0 -0.77843 0 0.73287 -0.52867 0.48758 -2.7347
VAL_40 -4.73854 0.30057 1.50421 -0.2843 0.16186 0.06013 0.92805 -1.28891 -0.01066 -0.03577 -0.83759 -0.12892 0 0 0 0 0 0.00293 0.02333 0.09044 0 -0.47453 0 1.9342 -0.13339 0.47611 -2.45076
LYS_41 -5.42225 0.48097 3.90051 -0.47818 0.10698 0.32669 2.13042 -1.92152 -0 -0 -1.88328 -0.32824 0 0 0 0 0 0.34707 0.00524 1.73645 0 0.22474 0 -1.5107 0.45316 0.86892 -0.96301
PRO_42 -3.33475 0.60169 1.00007 -0.13769 0.00299 0.10078 0.35725 -0.6427 -0 -0 -0.28378 0.16136 0 0 0 0 0 -0.0651 0.01173 0.22525 0 -0.98209 0 -2.4119 -0.09593 1.0073 -4.48553
ILE_43 -6.161 0.77873 1.62069 -0.46787 0.22701 0.09349 0.87906 -1.5968 -0 -0 -0.77609 -0.05896 0 0 0 0 0 -0.00688 0.08457 0.5119 0 0.1278 0 0.73287 0.27764 0.88507 -2.84878
SER_44 -3.22893 0.33709 3.67993 -0.02552 0 0.04702 2.36615 -1.69414 -0.00055 -0.01595 -2.66494 -1.10297 0 0 0 0 0 -0.02087 0.00503 0.69496 0 -0.36503 0.60048 -0.77834 0.70782 0.88114 -0.57761
ARG_45 -1.5856 0.15613 1.38037 -0.46803 0.06008 0.28029 0.77479 -0.69455 -0.00142 -0.02367 -0.68704 0.07046 0 0 0 0 0 0.02196 0.00115 1.81437 0 0.10015 0 -1.2888 0.29552 0.51945 0.7256
GLY_46 -3.19093 0.20628 3.66009 -9e-05 0 0 1.48567 -1.87817 -0.03839 -0.1201 -0.74406 -0.41018 0 0 0 0 0 0.0093 0 0 0 0.26863 0 0.83697 1.08375 0.32152 1.49029
ALA_47 -2.04293 0.5239 1.82463 -0.02457 3e-05 0 0.77646 -1.13451 -0.00142 -0.02367 -0.90487 -0.20657 0 0 0 0 0 0.01371 0 0 0 -0.08578 0 1.8394 0.3251 0.42149 1.30041
PHE_48 -4.76263 0.58184 2.43586 -0.59322 0.02417 0.26379 0.80352 -1.32589 -0 -0 0.05271 0.19208 0 0 0 0 0 0.18259 0.00451 0 2.33087 -0.0433 0 1.0402 -0.677 0.47818 0.98828
GLY_49 -3.16845 0.35734 2.81894 -0.0007 0 0 0.74445 -1.59458 -7e-05 -0.0016 -1.14453 -0.25387 0 0 0 0 0 -0.08087 0 0 0 -1.53692 0 0.83697 0.07173 0.27027 -2.68188
LYS_50 -5.06361 0.32036 4.52206 -0.54551 0.12995 0.49149 2.73699 -2.26627 -0.01481 -0.05257 -2.78051 -0.00199 0 0 0 0 0 0.0143 0.02747 2.16093 0 0.00914 0 -1.5107 0.22058 0.29085 -1.31184
VAL_51 -7.49653 0.76829 3.6161 -0.27006 0.20162 0.05426 2.69553 -2.66009 -0.03839 -0.1201 -3.49542 -0.19983 0 0 0 0 0 -0.06367 0.09122 0.33288 0 -0.79675 0 1.9342 -0.27366 0.34941 -5.37099
TYR_52 -8.17052 0.60647 2.96935 -0.61654 0.10957 0.32457 2.76976 -2.40962 -0.01481 -0.05257 -2.55084 -0.13972 0 0 0 0 0 0.14388 0.00386 0 1.9491 -0.41288 0.00853 1.2797 -0.36976 0.35309 -4.21941
LEU_53 -9.81468 1.27383 3.24333 -0.64363 0.30241 0.17978 3.34633 -2.83466 -0 -0 -3.97124 0.28919 0 0 0 0 0 -0.03557 0.15987 0.55515 0 -0.35179 0 0.18072 -0.2055 0.53091 -7.79557
GLY_54 -4.57129 0.6869 3.60792 -0.00068 0 0 2.42715 -2.16332 -0 -0 -2.79754 -0.24277 0 0 0 0 0 -0.15906 0 0 0 -0.36843 0 0.83697 0.27572 0.50155 -1.96689
GLN_55 -6.41364 0.38738 5.24387 -0.29831 0.03233 0.17846 2.97733 -2.75504 -0 -0 -2.71898 -0.19895 0 0 -0.74789 0 0 -0.03554 0.09681 0 2.8252 -0.14185 0 -0.18838 0.56725 0.46072 -0.72923
LYS_56 -6.24463 0.65089 5.29546 -0.44639 0.06594 0.27471 1.99362 -2.23589 -0.00012 -0.00026 -2.14877 0.2697 0 0 0 0 0 -0.04917 0.15162 2.33216 0 0.08138 0 -1.5107 0.60646 0.43378 -0.48022
GLY_57 -0.90714 0.097 1.13231 -5e-05 0 0 0.31492 -0.53599 -0 -0 0.27157 -0.4321 0 0 0 0 0 -0.10638 0 0 0 -1.29799 0 0.83697 -0.11538 0.2013 -0.54095
GLY_58 -2.19062 0.3918 2.29262 -7e-05 0 0 0.89832 -1.17453 -0 -0 -0.58013 -0.39411 0 0 -0.74789 0 0 -0.17241 0 0 0 -1.51313 0 0.83697 -0.90336 0.18206 -3.0745
LYS_59 -5.14905 0.34803 5.35981 -0.35787 0.04433 0.15011 2.40487 -2.47117 -0.03246 -0.15313 -2.53013 0.1688 0 0 0 0 0 -0.03249 0.08917 1.92762 0 0.01108 0 -1.5107 -0.55516 0.17969 -2.10863
LEU_60 -5.72782 0.44249 0.9535 -0.46916 0.20282 0.08642 0.70798 -1.31437 -0.01958 -0.07936 -0.48422 0.22824 0 0 0 0 0 -0.01378 0.04891 0.69422 0 -0.25121 0 0.18072 -0.33167 0.36595 -4.77993
TYR_61 -8.96516 0.6189 3.69993 -0.54021 0.02692 0.25757 2.227 -2.64387 -0.03236 -0.15229 -2.46217 -0.20107 0 0 0 0 0 0.03434 0.07989 0 1.84942 -0.3115 0.04827 1.2797 -0.35428 0.58449 -4.95647
ALA_62 -5.33289 0.3844 3.11042 -0.02543 0.00049 0 2.67024 -2.30422 -0.00969 -0.03601 -2.67093 -0.38224 0 0 0 0 0 -0.04391 0 0 0 0.52585 0 1.8394 0.12582 0.55577 -1.59294
VAL_63 -6.83 0.7368 2.58205 -0.38144 0.34501 0.09432 2.65601 -2.39575 -0.00406 -0.01151 -2.54888 -0.30921 0 0 0 0 0 -0.04138 0.02833 1.05289 0 -0.77459 0 1.9342 0.07215 0.48402 -3.31103
LYS_64 -7.81417 0.6551 7.5124 -0.50035 0.15829 0.23124 4.93859 -3.52281 -0.01871 -0.06876 -7.32138 0.17575 0 0 0 -1.48902 0 -0.00808 0.11098 2.57179 0 0.16541 0 -1.5107 -0.23586 0.46007 -5.5102
VAL_65 -6.38647 0.73989 2.57601 -0.37927 0.37599 0.09346 2.49594 -2.16811 -0.00215 -0.00597 -2.73976 -0.22308 0 0 0 0 0 -0.06186 0.01373 0.90725 0 -0.80036 0 1.9342 -0.23304 0.44714 -3.41645
VAL_66 -7.00945 0.82184 2.41529 -0.25193 0.1403 0.04876 2.36962 -2.08796 -0.00902 -0.03275 -2.47463 -0.25655 0 0 0 0 0 -0.06714 0.16057 0.3677 0 -0.80856 0 1.9342 -0.42055 0.47609 -4.68416
LYS_67 -4.48601 0.50018 3.2369 -0.29997 0.038 0.14191 2.0279 -1.81038 -0.01033 -0.08457 -1.91057 -0.00822 0 0 0 0 0 -0.01215 0.00515 1.92032 0 -0.07178 0 -1.5107 -0.29084 0.40776 -2.2174
LYS_68 -6.0123 0.77964 5.71751 -0.38852 0.04473 0.20023 2.69303 -2.69685 -0 -0 -2.39111 0.08405 0 0 0 0 0 -0.07011 0.08868 1.37805 0 -0.02817 0 -1.5107 -0.29593 0.51263 -1.89514
ALA_69 -2.80686 0.45787 3.20575 -0.02276 0 0 1.3235 -1.62269 -0.03565 -0.12655 -0.82465 -0.39263 0 0 -0.78669 0 0 0.13988 0 0 0 -0.42598 0 1.8394 -0.46539 0.47136 -0.07209
ASP_70 -6.70224 0.44615 8.09048 -0.0944 9e-05 0.27843 3.74294 -3.51621 -0.02756 -0.20515 -6.6326 -0.2804 0 0 0 -0.57462 0 0.00467 0.03539 0 1.92658 -0.10488 0 -2.3716 -0.19741 0.4463 -5.73604
MET_71 -11.0532 1.96085 5.97164 -0.40744 0.1581 0.13483 2.61371 -3.43787 -0.01336 -0.16087 -1.05613 -0.02625 0 0 0 0 0 -0.03318 0.02526 1.77707 0 -0.09514 0 0.60916 -0.0609 1.13433 -1.95935
ILE_72 -3.76622 0.33757 3.14782 -0.56957 0.28263 0.1841 0.99515 -1.60914 -0 -0 -0.91441 -0.13894 0 0 0 0 0 -0.03061 0.0049 0.58546 0 0.16472 0 0.73287 -0.1279 1.03404 0.31248
ASN_73 -3.98162 0.14425 5.10814 -0.17591 0.00764 0.26861 2.64994 -2.34268 -0.02246 -0.24489 -1.46 -0.42633 0 0 -1.34655 0 0 0.05425 0.00404 0 1.98839 0.10871 0 -0.93687 0.60594 0.38526 0.38786
LYS_74 -4.34767 0.24145 5.15713 -0.38352 0.05864 0.29361 2.43537 -2.13159 -0.07721 -0.25963 -3.09059 -0.02191 0 0 0 -0.57462 0 0.04465 0.20047 2.11497 0 0.06177 0 -1.5107 0.61025 0.47164 -0.70749
ASN_75 -5.42937 0.57466 4.8131 -0.18553 0.04842 0.29994 2.58822 -2.59585 -0.01336 -0.16087 -2.14958 -1.02969 0 0 -0.91248 0 0 -0.08434 0.00016 0 1.90444 -0.97312 0 -0.93687 -0.4712 0.66734 -4.04598
MET_76 -10.0388 1.38972 6.01952 -0.77441 0.1513 0.39597 2.73504 -3.11938 -0.04155 -0.13309 -1.40966 -0.53646 0 0 0 0 0 -0.06712 0.14343 3.35543 0 -0.10829 0 0.60916 -0.6327 0.82902 -1.23285
THR_77 -6.10517 1.01213 5.03349 -0.17972 0.0844 0.10299 2.25349 -2.60464 -0.03846 -0.27322 -1.35189 -0.09518 0 0 0 0 0 -0.07828 0.00419 1.60281 0 0.25576 2.32601 -1.0874 -0.24202 0.65278 1.27208
HIS_78 -7.02953 0.86319 4.11967 -0.43651 0.01 0.50452 2.00297 -2.60459 -0.01589 -0.13367 -1.45637 -0.26972 0 0 0 0 0 0.09188 0.01014 0 2.06628 -0.0704 0 -0.45461 -0.05049 0.41275 -2.44039
GLN_79 -7.32963 0.37259 5.62362 -0.26911 0.03337 0.22167 2.90714 -3.06276 -0 -0 -1.80103 -0.43386 0 0 0 0 0 0.04423 0.04784 0 3.23417 -0.18582 0 -0.18838 -0.14146 0.39655 -0.53088
VAL_80 -7.4657 0.68507 4.20002 -0.32142 0.25473 0.07478 2.79607 -2.81016 -0 -0 -2.43284 -0.2443 0 0 0 0 0 -0.05036 0.00422 0.07981 0 -0.32511 0 1.9342 -0.20658 0.51891 -3.30865
GLN_81 -5.50141 0.29761 6.29116 -0.68852 0.13442 0.73679 3.20903 -2.97726 -0.02123 -0.15264 -2.79652 -0.35957 0 0 0 -1.04212 0 0.1411 0.05601 0 2.86753 -0.21788 0 -0.18838 -0.22854 0.49568 0.05529
ALA_82 -6.51909 1.05262 3.51789 -0.02144 0 0 2.94261 -2.93471 -0 -0 -2.53832 -0.35538 0 0 0 0 0 0.05448 0 0 0 -0.17712 0 1.8394 -0.34363 0.37567 -3.10702
GLU_83 -7.40379 0.46859 7.49727 -0.34364 0.06263 0.40443 4.04978 -3.7621 -0.0314 -0.23291 -4.97078 -0.65721 0 0 0 -0.8975 0 0.05631 0.06278 0 3.37859 -0.18669 0 -2.7348 -0.40581 0.37251 -5.27373
ARG_84 -7.97549 0.61146 7.59443 -1.09633 0.19333 0.68667 3.93798 -3.71171 -0.00067 -0.00241 -3.8599 0.12515 0 0 0 -1.04212 0 0.07288 0.26558 2.16913 0 -0.07348 0 -1.2888 -0.16181 0.57209 -2.98401
ASP_85 -5.24104 0.33925 6.24229 -0.10254 0.00768 0.31275 2.85127 -3.09184 -0.00067 -0.00241 -2.36823 -0.3275 0 0 0 0 0 -0.03691 0.2005 0 1.80929 0.29566 0 -2.3716 0.03148 0.69943 -0.75314
ALA_86 -6.42009 0.83882 2.72196 -0.02324 0 0 2.30446 -2.52798 -0 -0 -0.75902 -0.36332 0 0 0 0 0 0.12628 0 0 0 -0.28517 0 1.8394 -0.31598 0.47126 -2.39262
LEU_87 -8.30193 0.73229 3.65365 -0.48648 0.18711 0.12949 2.07121 -2.58756 -0 -0 -1.57033 0.15443 0 0 0 0 0 0.15737 0.22661 0.33767 0 -0.31078 0 0.18072 -0.41998 0.65455 -5.19194
ALA_88 -3.77013 0.26224 2.83594 -0.02322 0 0 1.86653 -1.87068 -0 -0 -1.25962 -0.34939 0 0 0 0 0 -0.05023 0 0 0 -0.17977 0 1.8394 -0.39509 0.66987 -0.42415
LEU_89 -5.04659 0.5201 2.99922 -0.51959 0.24601 0.14789 1.77179 -1.89417 -0 -0 -0.53562 0.11431 0 0 0 0 0 0.05728 0.22255 1.09675 0 -0.16438 0 0.18072 -0.10928 1.08814 0.17513
SER_90 -3.08727 0.47401 2.88445 -0.01727 0 0.02822 1.16418 -1.43591 -0.00059 -0.00717 -0.57581 -0.90864 0 0 -0.13763 0 0 -0.05215 0.00299 0.74227 0 -0.47729 0.60038 -0.77834 0.70913 1.02113 0.14869
LYS_91 -1.78953 0.07739 1.77728 -0.37581 0.04983 0.17332 0.64444 -0.76702 -0 -0 -0.84139 0.16789 0 0 -0.13763 0 0 -0.10812 0.00192 1.49923 0 -0.03081 0 -1.5107 0.44833 0.26071 -0.46067
SER_92 -3.28123 0.48945 3.06703 -0.0247 0 0.05674 0.95772 -1.26947 -0.03057 -0.16085 0.30819 -0.55634 0 0 0 0 0 7e-05 0.00084 0.18998 0 -0.43594 0.62479 -0.77834 -0.21783 0.9629 -0.09757
PRO_93 -2.2881 0.76918 1.22322 -0.18828 0.00468 0.1383 0.16499 -0.59833 -0 -0 0.81309 -0.0342 0 0 0 0 0 -0.0213 0.00295 1.02092 0 -0.68473 0 -2.4119 -0.36551 1.03113 -1.42387
PHE_94 -8.97012 1.52395 2.18444 -0.78518 0.11701 0.14055 1.86739 -2.22383 -0 -0 -0.88656 -0.28033 0 0 0 0 0 -0.00338 0.77562 0 3.31339 0.62619 0 1.0402 5.21265 0.68399 4.33597
ILE_95 -9.25729 1.04373 2.67335 -0.52159 0.25755 0.11877 1.86219 -2.58888 -0.05511 -0.26385 -0.76223 -0.09319 0 0 0 0 0 -0.01492 0.02038 0.49589 0 -0.18717 0 0.73287 5.49939 0.90337 -0.13675
VAL_96 -7.06831 0.50479 2.11729 -0.28197 0.17136 0.05752 1.31657 -1.92576 -0.01218 -0.12576 -0.8837 0.09005 0 0 0 0 0 0.00384 0.00834 0.0415 0 -0.34448 0 1.9342 -0.14257 0.67108 -3.8682
HIS_D_97 -7.08381 0.39251 6.54684 -0.5242 0.03506 0.4249 3.39261 -3.16517 -0.00227 -0.0067 -3.40048 -0.36144 0 0 -0.77351 0 0 0.01154 0.02067 0 1.54453 -0.05098 0 -0.45461 -0.36423 0.45464 -3.36411
LEU_98 -8.0563 0.95758 2.82042 -0.55786 0.15665 0.13501 1.12835 -2.43313 -0 -0 -0.00382 0.29997 0 0 0 0 0 -0.04568 0.08251 0.65735 0 -0.37597 0 0.18072 -0.27991 0.5024 -4.83171
TYR_99 -8.29031 0.91774 3.68537 -0.66883 0.04914 0.35393 2.24016 -2.45581 -0.0043 -0.01308 -1.37607 -0.11303 0 0 0 0 0 -0.03727 0.00526 0 2.28043 -0.18203 0.04474 1.2797 0.24153 0.59358 -1.44912
TYR_100 -8.9506 1.09905 4.6437 -0.70345 0.04128 0.03379 3.09661 -2.82549 -0.0115 -0.04161 -2.57461 -0.44473 0 0 -0.39259 0 0 -0.01418 0.01418 0 2.12796 -0.24116 0.41562 1.2797 0.5889 0.74801 -2.11113
SER_101 -3.73669 0.27659 2.1719 -0.03268 2e-05 0.05949 0.86848 -1.32673 -0.01174 -0.08102 0.16476 -0.97167 0 0 0 0 0 0.08036 0.01421 0.67932 0 0.54943 0.68891 -0.77834 0.42194 0.64693 -0.31654
LEU_102 -8.11917 1.492 2.35535 -0.51821 0.43858 0.14026 2.37471 -2.33682 -0.02156 -0.11379 -2.14759 0.00573 0 0 0 0 0 0.00438 1.30543 1.46648 0 -0.09779 0 0.18072 0.0813 0.54695 -2.96305
GLN_103 -2.85383 0.27046 1.60591 -0.3396 0.07108 0.17418 0.80001 -0.92259 -0.00741 -0.0308 -1.37147 -0.04913 0 0 0 0 0 -0.02489 0.11716 0 3.06245 -0.14355 0 -0.18838 0.03216 0.59702 0.7988
SER_104 -3.4828 0.18623 4.53735 -0.02695 0 0.06214 2.97537 -2.07135 -0.02203 -0.1224 -1.9982 -0.93715 0 0 -0.34743 -0.23355 0 0.01738 0.16457 0.43014 0 -0.179 1.29802 -0.77834 0.44485 0.5984 0.51526
ALA_105 -1.51433 0.05548 1.52433 -0.02358 0 0 0.59169 -0.8036 -0 -0 0.28777 -0.35893 0 0 0 0 0 0.01077 0 0 0 -0.31795 0 1.8394 0.00851 0.48038 1.77995
ASN_106 -3.91314 0.20984 3.81972 -0.19075 0.01922 0.30135 1.4878 -1.82456 -0 -0 -2.10723 -0.35369 0 0 0 0 0 -0.04796 0.02246 0 1.84743 -0.12 0 -0.93687 -0.27374 0.3734 -1.68672
ASN_107 -6.55302 0.50783 5.30797 -0.349 0.04304 0.63426 3.25831 -2.87683 -0.01462 -0.0916 -2.61221 -0.59068 0 0 -0.34743 -0.23355 0 0.00036 0.21475 0 1.65262 -0.12348 0 -0.93687 0.06077 0.58871 -2.46067
VAL_108 -6.6717 0.73901 3.04558 -0.24969 0.12231 0.04913 2.64655 -2.30735 -0 -0 -2.62075 -0.16859 0 0 0 0 0 -0.06023 0.07539 0.48577 0 -0.68846 0 1.9342 -0.14858 0.52912 -3.28828
TYR_109 -9.35653 1.36598 2.68527 -0.60047 0.05024 0.31943 2.99571 -2.51931 -0 -0 -2.85376 -0.20095 0 0 0 0 0 0.09167 0.02081 0 1.96155 -0.1152 1e-05 1.2797 -0.2566 0.52679 -4.60565
LEU_110 -7.83305 0.30692 2.35355 -0.45672 0.13388 0.10601 2.48102 -2.351 -0 -0 -2.56862 -0.03237 0 0 0 0 0 -0.05389 0.00071 1.0577 0 -0.20293 0 0.18072 0.02491 0.46111 -6.39205
VAL_111 -7.62808 0.76613 2.38553 -0.28573 0.19088 0.06277 2.84315 -2.35213 -0 -0 -3.86023 -0.14657 0 0 0 0 0 -0.02577 0.03455 0.13032 0 -0.49856 0 1.9342 -0.06518 0.37805 -6.13667
MET_112 -8.76558 0.46773 3.92922 -0.52862 0.14602 0.24143 2.93626 -2.67181 -0 -0 -3.03985 0.0721 0 0 0 0 0 0.02547 0.2659 1.64972 0 0.06595 0 0.60916 -0.00973 0.3783 -4.22834
GLU_113 -6.7525 0.97051 7.15219 -0.32141 0.0783 0.47439 3.85985 -3.24639 -0.00523 -0.02789 -6.58477 -0.3182 0 0 -0.77351 0 0 0.01087 0.1446 0 2.73345 -0.06216 0 -2.7348 -0.10078 0.55064 -4.95283
TYR_114 -8.52504 0.97013 1.82101 -0.87602 0.08091 0.16529 0.878 -2.18619 -0.01958 -0.07936 -0.1282 -0.38459 0 0 -0.67216 0 0 -0.06577 0.05316 0 2.59519 0.01876 0.00807 1.2797 -0.38018 0.58745 -4.85945
LEU_115 -8.62546 1.48058 2.61583 -0.51492 0.37824 0.12437 1.1115 -2.45276 -0 -0 -0.63091 0.0552 0 0 0 0 0 0.11567 0.04375 2.2275 0 -0.28966 0 0.18072 -0.02695 0.81838 -3.38892
ILE_116 -3.62341 0.53209 2.07408 -0.53607 0.30968 0.1345 0.94345 -1.3657 -0 -0 -0.2821 0.38421 0 0 -0.95933 0 0 -0.06097 0.09798 0.49469 0 0.54233 0 0.73287 -0.03194 0.88023 0.26659
GLY_117 -2.39621 0.30138 2.21572 -5e-05 0 0 0.99611 -1.20634 -0.0212 -0.12549 -0.47966 -0.40103 0 0 0 0 0 -0.10188 0 0 0 0.30722 0 0.83697 -0.12526 0.35183 0.15213
GLY_118 -2.5917 0.15127 3.39626 -0.00035 0 0 1.70525 -1.60136 -0.00165 -0.00767 -2.1636 -0.22027 0 0 0 0 0 -0.06446 0 0 0 -1.50126 0 0.83697 -0.04779 0.21779 -1.89257
ASP_119 -6.33279 0.64074 7.38775 -0.24975 0.04653 0.91885 3.37939 -3.35816 -0.05843 -0.42052 -5.15186 -0.95569 0 0 -0.49391 -0.57229 0 -0.01032 0.28309 0 1.83401 -0.09938 0 -2.3716 0.0516 0.39194 -5.14078
VAL_120 -8.20715 1.0272 3.82203 -0.32157 0.20818 0.07328 2.56263 -2.66099 -0 -0 -2.28999 -0.19611 0 0 0 0 0 -0.02659 0.0216 0.09466 0 -0.30932 0 1.9342 0.00154 0.53683 -3.72956
LYS_121 -7.04697 0.39696 8.33163 -0.58384 0.19525 0.27349 3.0802 -3.51732 -0.00836 -0.0791 -4.86113 0.0598 0 0 0 -0.4065 0 0.01364 0.08986 2.64243 0 -0.00514 0 -1.5107 -0.05236 0.43676 -2.5514
SER_122 -5.11012 0.38446 6.28898 -0.03115 0.00011 0.022 3.18596 -2.94292 -0 -0 -4.25669 -0.02473 0 0 -0.49391 -0.57229 0 -0.00785 0.00079 0.50021 0 0.31446 1.80994 -0.77834 0.03195 0.3878 -1.29131
LEU_123 -7.6109 0.60414 4.63881 -0.7066 0.42242 0.18991 3.10076 -2.93798 -0.01916 -0.13307 -1.89963 0.27978 0 0 0 0 0 0.07592 0.03781 2.96426 0 -0.304 0 0.18072 -0.15145 0.4369 -0.83136
LEU_124 -7.79221 0.72274 5.09329 -0.67998 0.21038 0.2353 2.86138 -3.21806 -0 -0 -2.73436 0.11053 0 0 0 0 0 0.00382 0.01492 0.89948 0 -0.22702 0 0.18072 -0.24461 0.40869 -4.15499
HIS_D_125 -5.09212 0.1927 5.12037 -0.41173 0.09134 0.41921 1.75423 -2.5004 -0 -0 -0.82038 -0.52161 0 0 0 0 0 0.03265 0.01225 0 2.73167 0.10842 0 -0.45461 -0.20389 0.313 0.77108
ILE_126 -4.31341 0.38468 3.03115 -0.49468 0.32809 0.10098 1.54758 -1.81611 -0 -0 -0.68416 0.07 0 0 0 0 0 -0.02296 0.08589 0.53171 0 -0.41322 0 0.73287 -0.11069 0.32962 -0.71268
TYR_127 -6.49975 0.47324 2.63686 -0.60578 0.06837 0.31948 1.94904 -1.95329 -0.00948 -0.16 -0.53596 -0.239 0 0 0 0 0 -0.04902 0.17261 0 2.4833 0.01493 0.00038 1.2797 0.01228 0.47281 -0.16929
GLY_128 -2.34497 0.12573 2.29284 -9e-05 0 0 1.15373 -1.28342 -0 -0 -1.36572 -0.38053 0 0 0 0 0 -0.10301 0 0 0 -1.51901 0 0.83697 -0.15797 0.40886 -2.33659
TYR_129 -4.46084 0.41628 2.64228 -1.1859 0.19405 0.76301 1.08226 -1.72501 -0.00193 -0.00542 -0.13947 -0.37392 0 0 0 0 0 0.2187 0.02881 0 1.65648 -0.28046 0.00079 1.2797 -0.14062 0.40328 0.37209
PHE_130 -8.49099 1.04071 0.1841 -0.51558 0.24501 0.22579 0.30977 -1.38034 -0.00273 -0.03628 -0.21682 0.11258 0 0 0 0 0 -0.02477 0.03562 0 3.66818 -0.16494 0 1.0402 -0.07922 0.48611 -3.5636
ASP_131 -4.03113 0.21405 4.99195 -0.11037 0.01257 0.32775 2.37879 -2.24363 -0.0131 -0.09862 -3.42574 -1.20131 0 0 -0.5875 0 0 0.00426 0.03092 0 2.11449 -0.33357 0 -2.3716 -0.21927 0.45332 -4.10772
GLU_132 -3.29907 0.3606 3.73887 -0.34719 0.09886 0.4167 2.07387 -1.85691 -0.00957 -0.06304 -2.59235 -0.61412 0 0 -0.5875 0 0 0.02344 0.00063 0 2.98293 -0.02128 0 -2.7348 -0.15583 0.487 -2.09873
GLU_133 -2.87057 0.12016 3.53488 -0.21489 0.03124 0.30176 1.16362 -1.61923 -0 -0 -0.9413 -0.57853 0 0 0 0 0 -0.00168 0 0 3.00712 -0.2182 0 -2.7348 -0.29008 0.30429 -1.00621
MET_134 -7.63282 0.42468 4.92117 -0.20802 0.01633 0.06731 2.27356 -2.48416 -0 -0 -1.24448 -0.15121 0 0 0 0 0 -0.0107 0.0317 2.01908 0 0.10301 0 0.60916 -0.02627 0.18491 -1.10676
ALA_135 -5.2214 0.29317 4.30067 -0.02214 0 0 2.55825 -2.64586 -0 -0 -2.49829 -0.35261 0 0 0 0 0 -0.03672 0 0 0 -0.21975 0 1.8394 0.04596 0.22935 -1.72998
VAL_136 -4.60682 0.25698 4.67135 -0.31175 0.19301 0.07109 2.29761 -2.42031 -0.00844 -0.05691 -2.46195 -0.18965 0 0 0 0 0 -0.05092 0.00564 0.07628 0 -0.35952 0 1.9342 -0.21643 0.2107 -0.96585
LYS_137 -5.53819 0.18979 7.94188 -0.41422 0.04279 0.21841 3.27257 -3.40077 -0.00957 -0.06304 -3.87524 0.15398 0 0 0 -0.73156 0 -0.00926 0.00955 2.2366 0 0.07601 0 -1.5107 -0.02319 0.32241 -1.11173
TYR_138 -8.95289 0.82791 4.61911 -0.54811 0.21788 0.25596 3.0065 -3.09122 -0.03148 -0.33249 -2.54313 -0.28168 0 0 0 0 0 -0.00099 0.00135 0 3.1096 0.03631 0.00064 1.2797 -0.10445 0.38898 -2.14251
ILE_139 -5.14351 0.4925 4.57383 -0.50445 0.38007 0.10474 2.73493 -2.65288 -0 -0 -2.56032 -0.07462 0 0 0 0 0 -0.05285 0.05178 0.5516 0 -0.43255 0 0.73287 -0.10148 0.41536 -1.48496
SER_140 -4.39123 0.17492 4.8834 -0.0279 0 0.0647 2.52481 -2.47735 -0 -0 -2.40386 -0.58761 0 0 0 0 0 -0.02705 0.00016 0.69368 0 0.34311 0.60032 -0.77834 0.10701 0.28968 -1.01155
GLU_141 -7.67176 0.35102 10.0631 -0.22867 0.06295 0.36034 4.15239 -4.26019 -0.04062 -0.31596 -5.96825 -0.63166 0 0 -0.47915 -0.73156 0 -0.00442 0.20122 0 3.01004 -0.21595 0 -2.7348 -0.16184 0.24971 -4.99404
VAL_142 -8.23067 1.2454 3.05008 -0.27888 0.17335 0.04702 3.02741 -2.83569 -0 -0 -2.28669 0.26429 0 0 0 0 0 -0.00329 0.00013 0.83437 0 -0.15446 0 1.9342 -0.28923 0.69405 -2.80862
ALA_143 -4.45724 0.30603 4.12791 -0.02158 0 0 2.68623 -2.4414 -0 -0 -2.64835 -0.36633 0 0 0 0 0 0.07715 0 0 0 -0.266 0 1.8394 -0.24517 0.61248 -0.79688
LEU_144 -5.66251 0.46138 5.22175 -0.48252 0.20613 0.11298 2.71578 -2.75938 -0 -0 -2.56721 0.21403 0 0 0 0 0 0.01715 0.1312 0.62257 0 -0.21817 0 0.18072 -0.25401 0.27561 -1.78451
ALA_145 -6.22323 0.55394 3.83521 -0.02205 0 0 2.88095 -2.76252 -0 -0 -2.29902 -0.38117 0 0 0 0 0 -0.05189 0 0 0 -0.28397 0 1.8394 -0.31104 0.25191 -2.97349
LEU_146 -7.1776 0.59765 5.2971 -0.6464 0.19317 0.20198 2.7823 -3.06424 -0 -0 -2.25247 0.1232 0 0 0 0 0 -0.0075 0.04056 0.83612 0 -0.21129 0 0.18072 -0.29881 0.27446 -3.13104
ASP_147 -5.29145 0.25589 7.20014 -0.19813 0.00088 0.64649 3.43448 -3.18263 -0 -0 -4.8532 -0.14634 0 0 0 -1.16608 0 -0.01159 0.03615 0 3.13021 0.30972 0 -2.3716 -0.01703 0.34926 -1.87485
TYR_148 -7.44825 0.78937 5.60412 -0.57077 0.10995 0.26884 2.60235 -3.08997 -0 -0 -2.10325 -0.26976 0 0 0 0 0 0.07507 0.0009 0 2.82407 0.09086 0.00023 1.2797 -0.10376 0.37821 0.43792
LEU_149 -10.908 1.19824 4.78563 -0.49397 0.21174 0.1178 3.82572 -3.63903 -0 -0 -2.92408 0.22111 0 0 0 0 0 -0.03738 0.39447 0.50113 0 -0.23085 0 0.18072 -0.20398 0.62778 -6.37291
HIS_D_150 -7.95767 0.66706 6.97641 -0.39415 0.23635 0.40478 3.69367 -3.81743 -0 -0 -3.2239 -0.50695 0 0 -1.10499 0 0 0.11713 0.03547 0 3.44876 0.0643 0 -0.45461 -0.21078 0.7282 -1.29837
ARG_151 -4.42508 0.3209 5.604 -0.60036 0.06893 0.33308 2.55948 -2.40066 -0 -0 -3.46901 0.20944 0 0 0 -1.16608 0 -0.06181 0.12615 2.4526 0 -0.18975 0 -1.2888 -0.38193 0.72179 -1.58711
HIS_D_152 -4.81851 0.36561 3.73518 -0.36293 0.02487 0.45399 1.58504 -2.04646 -0 -0 -1.34496 -0.38613 0 0 0 0 0 -0.08048 0.00237 0 1.80269 -0.12787 0 -0.45461 -0.51826 0.62513 -1.54533
GLY_153 -2.53329 0.13579 2.76192 -5e-05 0 0 1.39599 -1.51576 -0.01491 -0.11824 -1.35819 -0.35359 0 0 0 0 0 -0.18397 0 0 0 -1.50548 0 0.83697 -0.58889 0.49211 -2.5496
ILE_154 -9.31716 1.40586 2.00299 -0.57079 0.38914 0.16908 2.44048 -2.63155 -0 -0 -1.42797 0.03691 0 0 0 0 0 -0.03289 0.12874 2.99529 0 -0.75534 0 0.73287 -0.619 0.71467 -4.33865
ILE_155 -7.65667 0.75109 4.2971 -0.62148 0.42642 0.12156 1.71382 -2.59925 -0.00496 -0.0153 -0.94753 0.32292 0 0 0 0 0 -0.05608 0.02057 0.91977 0 -0.66734 0 0.73287 -0.54998 0.76079 -3.05165
HIS_156 -9.06506 1.07805 6.04087 -0.71363 0.02152 0.73557 3.38689 -3.52628 -0.01527 -0.11975 -3.09933 -0.33296 0 0 -1.10499 0 0 0.32814 0.2928 0 1.91895 -0.06014 0 -0.45461 -0.30973 0.99355 -4.00541
ARG_157 -3.42747 0.39365 2.7552 -0.55746 0.08196 0.34683 0.45297 -1.267 -0.01899 -0.12056 0.03726 0.07999 0 0 0 0 0 0.15494 0.10535 2.37619 0 -0.0224 0 -1.2888 1.8791 1.09162 3.05237
ASP_158 -3.13634 0.22111 5.04033 -0.19977 0.05195 0.64756 2.48834 -2.08242 -0.00028 -0.00073 -3.64 -1.3392 0 0 -0.7094 -0.75952 0 -0.03679 0.14393 0 2.00549 -0.87754 0 -2.3716 2.10426 0.57901 -1.87161
LEU_159 -6.3738 0.84793 1.02564 -0.59049 0.17943 0.15649 0.60384 -1.49749 -0 -0 -0.02054 0.25638 0 0 0 0 0 -0.03403 0.01887 0.57228 0 -0.33099 0 0.18072 0.16585 0.43872 -4.40117
LYS_160 -6.07416 0.91556 7.52116 -0.51015 0.10635 0.39222 3.78822 -3.17065 -0.01555 -0.12048 -4.12169 0.02906 0 0 -1.03125 -0.75952 0 0.03485 0.07614 2.15827 0 0.07609 0 -1.5107 -0.11125 1.31706 -1.01041
PRO_161 -5.66553 0.55556 3.28654 -0.07253 0 0.04392 1.53309 -1.5057 -0 -0 -0.74772 0.54847 0 0 0 0 0 -0.23983 0.05091 0.33972 0 -0.85282 0 -2.4119 0.31907 1.33828 -3.48046
ASP_162 -3.26565 0.36042 4.58553 -0.11402 0.00092 0.34132 1.77762 -1.86082 -0.01806 -0.16196 -2.35633 -0.78679 0 0 0 -0.4065 0 -0.02394 0.00412 0 2.99088 -0.34315 0 -2.3716 0.23579 0.53764 -0.87459
ASN_163 -6.97751 0.34288 6.7502 -0.3283 0.02387 0.5879 4.38003 -3.34617 -0.02055 -0.10299 -3.97488 -0.87838 0 0 -1.74065 0 0 0.13537 0.03427 0 2.50003 -0.55999 0 -0.93687 -0.32064 0.74018 -3.6922
MET_164 -10.2663 1.1929 3.34258 -0.24311 0.02658 0.13258 2.12137 -2.41898 -0.00836 -0.0791 -1.91254 -0.50174 0 0 0 0 0 -0.07245 0.21072 2.4018 0 0.17557 0 0.60916 0.29451 1.18191 -3.81294
LEU_165 -7.50421 1.30865 3.24059 -0.4745 0.20871 0.08791 2.61335 -2.47786 -0 -0 -2.77301 0.18172 0 0 0 0 0 0.02727 0.20579 0.53586 0 -0.27782 0 0.18072 0.33777 0.9985 -3.58058
ILE_166 -7.72014 0.55383 3.82768 -0.63011 0.39445 0.13199 1.77315 -2.62529 -0.00165 -0.00767 -2.18809 0.28107 0 0 0 0 0 -0.05346 0.00445 0.86453 0 -0.48709 0 0.73287 -0.31167 0.65278 -4.80835
SER_167 -6.7779 1.11121 7.00051 -0.02837 0 0.04504 3.20741 -3.24656 -0.00486 -0.01496 -3.25914 -0.99828 0 0 -0.88778 -0.39559 0 -0.01784 0.00967 1.63757 0 -0.15327 0.62355 -0.77834 -0.42169 0.60989 -2.73972
ASN_168 -3.92331 0.40006 3.57856 -0.18445 0.0559 0.28821 1.94967 -1.76699 -0 -0 -1.09892 -0.28415 0 0 -1.6315 0 0 0.0366 0.23983 0 1.58248 0.08584 0 -0.93687 -0.24545 0.64116 -1.21332
GLU_169 -2.41782 0.49463 2.55956 -0.23113 0.04444 0.37781 0.97846 -1.15255 -0 -0 -0.30618 -0.52519 0 0 -0.88778 0 0 -0.01538 0.0036 0 3.14805 -0.0169 0 -2.7348 -0.27465 0.63343 -0.32241
GLY_170 -2.42074 0.0645 2.91183 -6e-05 0 0 1.00009 -1.51428 -0.02025 -0.18634 -1.4914 -0.33795 0 0 0 0 0 -0.15296 0 0 0 -1.51286 0 0.83697 -0.59087 0.75115 -2.66318
HIS_D_171 -7.54997 1.00932 8.03906 -0.87105 0.05165 1.14344 2.18989 -3.55435 -0 -0 -4.11222 0.04121 0 0 -0.38136 -0.39559 0 0.02818 0.02236 0 2.31295 0.03293 0 -0.45461 -0.39426 0.86054 -1.98186
ILE_172 -8.841 1.45897 2.75096 -0.46481 0.44512 0.0831 2.05537 -2.31585 -0 -0 -1.90284 0.48212 0 0 -0.86051 0 0 0.32343 0.0242 0.55644 0 -0.36304 0 0.73287 -0.21259 0.94504 -5.10302
LYS_173 -9.78337 1.51222 8.91295 -0.27958 0.02632 0.1223 3.60188 -3.87856 -0.06743 -0.25007 -4.66461 -0.21428 0 0 0 0 0 -0.01125 0.25806 2.17732 0 0.14146 0 -1.5107 -0.21373 0.9682 -3.15287
LEU_174 -9.02912 0.75152 1.69667 -0.45327 0.27252 0.07413 2.15719 -2.3214 -0.01218 -0.12576 -2.04449 0.26127 0 0 0 0 0 -0.00628 0.0501 0.47827 0 -0.37827 0 0.18072 -0.20103 0.82289 -7.82652
THR_175 -5.92264 0.48265 3.61933 -0.18046 0.09523 0.06478 1.39443 -2.21355 -0 -0 -1.88775 -1.07373 0 0 0 0 0 0.07028 0.04053 0.36581 0 -0.40468 2.31547 -1.0874 0.20529 0.61783 -3.49858
ASP_176 -3.29122 0.30091 4.29501 -0.11389 0.02533 0.35382 1.74898 -1.86621 -0.05244 -0.35024 -3.13568 -0.8577 0 0 0 -0.59152 0 0.06465 0 0 2.57433 -0.59365 0 -2.3716 0.15004 0.39561 -3.31549
PHE_177 -9.26045 1.20224 0.86507 -0.66427 0.13923 0.38933 0.86409 -2.03992 -0 -0 -0.31018 -0.02756 0 0 0 0 0 -0.00764 0.85985 0 3.15132 0.14242 0 1.0402 -0.49835 0.58028 -3.57434
GLY_178 -2.73951 0.28063 2.93299 -5e-05 0 0 1.79661 -1.43505 -0 -0 -2.93072 -0.41174 0 0 0 0 0 0.34832 0 0 0 0.44959 0 0.83697 -0.28708 1.08005 -0.07899
LEU_179 -9.10999 1.55116 3.88532 -0.53775 0.29057 0.13272 2.75514 -2.98422 -0.00995 -0.10294 -2.64313 0.07166 0 0 0 0 0 -0.01888 0.17589 0.14067 0 0.15761 0 0.18072 3.46044 1.87209 -0.73287
SER_180 -3.74834 0.65667 4.38375 -0.01364 0 0.03384 2.30697 -1.83699 -0.01899 -0.12056 -2.42026 -0.92376 0 0 0 0 0 -0.00479 0.00299 0.22737 0 -0.17438 0.60468 -0.77834 4.78205 1.57155 4.52982
LYS_181 -4.61 0.37453 4.78678 -0.34451 0.02893 0.17316 2.57219 -2.15242 -0.02316 -0.14467 -2.39723 0.27824 0 0 0 -0.76517 0 -0.12424 0.04917 2.66948 0 -0.02891 0 -1.5107 1.04919 0.63482 0.51548
VAL_182 -6.90617 1.0507 2.50992 -0.32946 0.45114 0.07669 2.14106 -2.37064 -0 -0 -0.60102 -0.39676 0 0 0 0 0 -0.02226 0.1702 0.31243 0 -0.14124 0 1.9342 -0.40655 0.75138 -1.77637
THR_183 -6.40259 0.92557 3.38545 -0.18513 0.06533 0.06676 1.2337 -2.29835 -0.01589 -0.13367 -0.16349 -0.26295 0 0 0 0 0 -0.04158 0.31443 0.21806 0 0.02171 2.25828 -1.0874 0.06129 0.83276 -1.2077
LEU_184 -8.30189 1.08741 4.24184 -0.69966 0.22275 0.26152 2.13148 -2.89389 -0.00067 -0.00251 -0.81619 0.12776 0 0 0 0 0 -0.01274 0.0217 0.83273 0 -0.19113 0 0.18072 0.22304 0.55659 -3.03113
ASN_185 -3.7309 0.37457 4.59926 -0.19384 0.0416 0.32101 1.59087 -2.19061 -0 -0 -0.84547 -1.00629 0 0 0 0 0 -0.07442 0.02967 0 1.94481 -1.02889 0 -0.93687 -0.46892 0.48248 -1.09193
ARG_186 -2.13658 0.32071 1.95722 -0.45844 0.07503 0.27624 0.3907 -0.96935 -0.02316 -0.14467 0.01168 -0.08862 0 0 0 0 0 0.01288 0.01315 1.65278 0 -0.0117 0 -1.2888 -0.20503 0.41138 -0.20458
ASP_187 -5.39172 0.73054 7.84246 -0.24073 0.1246 0.78382 4.53708 -3.46757 -0.00067 -0.00251 -5.52878 -1.40967 0 0 -0.52239 -0.9805 0 -0.02049 0.02753 0 2.14375 -0.5932 0 -2.3716 0.17702 0.32993 -3.83311
ILE_188 -6.23643 0.78426 3.54566 -0.75808 0.71412 0.29443 2.14218 -2.45768 -0 -0 -0.50655 0.101 0 0 0 0 0 -0.18082 0.04072 0.81229 0 0.3674 0 0.73287 -0.15571 0.43902 -0.32131
ASN_189 -4.64596 0.56209 5.74675 -0.21922 0.01411 0.29339 2.7154 -2.69523 -0.00558 -0.10078 -3.53762 -0.3004 0 0 -0.52239 -0.9805 0 0.14032 0.05702 0 2.91513 0.09272 0 -0.93687 -0.07681 0.4378 -1.04662
MET_190 -9.60622 1.20738 6.40465 -0.74919 0.20809 0.41654 3.01344 -3.15308 -0 -0 -2.44875 -0.12155 0 0 0 0 0 -0.01388 0.1522 1.80445 0 0.01523 0 0.60916 -0.04724 0.52322 -1.78556
MET_191 -9.53664 1.21419 5.09726 -0.67526 0.32827 0.39191 2.78943 -2.91464 -0 -0 -1.59274 -0.34444 0 0 -0.60786 0 0 0.33086 0.49002 1.89882 0 -0.10465 0 0.60916 -0.11774 1.01164 -1.73241
ASP_192 -5.42286 0.3324 6.77417 -0.0999 0.00758 0.30146 2.4268 -3.01364 -0.00558 -0.10078 -1.17501 -0.3354 0 0 0 0 0 0.06311 0.09493 0 1.72656 0.24484 0 -2.3716 -0.21463 0.93301 0.16543
ILE_193 -6.89333 0.76537 4.27769 -0.50103 0.41209 0.10109 2.41301 -2.48047 -0 -0 -1.04211 0.08979 0 0 -0.91248 0 0 -0.02538 0.05613 0.7053 0 -0.29681 0 0.73287 -0.13465 0.57783 -2.1551
LEU_194 -6.35115 0.50172 2.84825 -0.53387 0.24049 0.15825 1.44436 -1.82016 -0 -0 -1.55738 0.15734 0 0 0 0 0 -0.05506 0.10688 0.08371 0 -0.12185 0 0.18072 -0.32349 0.6476 -4.39363
THR_195 -5.51818 0.48921 4.97357 -0.09481 0.02755 0.05164 2.82691 -2.40665 -0 -0 -1.52158 -1.01192 0 0 -0.60786 -0.79578 0 0.03537 0.00486 0.41349 0 -0.73779 4.09607 -1.0874 -0.01259 0.73065 -0.14527
THR_196 -5.96568 0.68545 3.87142 -0.1883 0.12019 0.07878 2.18491 -2.12952 -0.01631 -0.13513 -0.08214 -0.39567 0 0 -0.77349 0 0 0.00963 0.02781 0.14066 0 0.42923 2.3253 -1.0874 0.51545 1.17532 0.79049
PRO_197 -3.25865 0.51314 1.47534 -0.09922 0.00134 0.06209 0.42679 -0.66093 -0 -0 -0.18025 0.71105 0 0 0 0 0 -0.01083 0.01819 0.29517 0 0.08336 0 -2.4119 0.30375 0.95105 -1.78051
SER_198 -4.31994 0.85609 3.31653 -0.02907 8e-05 0.05021 2.23138 -1.87386 -0 -0 -0.98987 -1.08637 0 0 -0.76378 0 0 0.01241 0.05383 0.51028 0 -0.40275 0.61769 -0.77834 0.19211 0.31913 -2.08423
MET_199 -6.53358 0.57402 3.72928 -0.53531 0.16938 0.11185 1.7212 -2.02161 -0 -0 -0.97326 0.04972 0 0 0 0 0 -0.02678 0.06041 1.85135 0 0.07336 0 0.60916 0.04015 0.27364 -0.82703
ALA_200 -5.05836 0.76182 4.14353 -0.02432 1e-05 0 2.14809 -2.31337 -0.0153 -0.13735 -1.45667 -0.39478 0 0 -0.76378 0 0 -0.09141 0 0 0 -0.38347 0 1.8394 -0.42429 0.32641 -1.84383
LYS_201 -5.94678 1.11446 8.75419 -0.84358 0.18841 0.92751 4.79152 -3.6166 -0.014 -0.13436 -7.10814 -0.04814 0 0 -0.55986 -0.81792 0 0.28288 0.28091 2.73763 0 0.07568 0 -1.5107 5.3434 1.77829 5.6748
PRO_202 -7.68339 1.19238 5.45741 -0.08434 0 0.05174 2.15314 -2.33633 -0.0148 -0.0785 -1.3034 0.69641 0 0 0 0 0 0.18891 0.04331 0.50478 0 -0.20248 0 -2.4119 5.43256 2.01904 3.62454
ARG_203 -6.72574 0.63839 6.49554 -0.75311 0.1159 0.47769 2.23022 -3.17222 -0.01531 -0.13753 -1.70395 0.4651 0 0 0 0 0 0.07526 0.07524 2.40029 0 0.03783 0 -1.2888 -0.09985 0.66191 -0.22312
GLN_204 -4.42872 0.34336 4.5184 -0.27146 0.05666 0.22006 2.12533 -2.2113 -0.02768 -0.2694 -1.07743 -0.52099 0 0 0 0 0 -0.02616 0.23722 0 2.89134 -0.24572 0 -0.18838 -0.05023 0.40546 1.48038
ASP_205 -4.36848 0.54167 6.33492 -0.11358 0.02122 0.34603 2.66628 -2.73878 -0.02246 -0.24489 -4.66345 -0.34122 0 0 0 -0.81792 0 -0.0554 0.00746 0 2.44518 -0.37387 0 -2.3716 -0.56478 0.59489 -3.71878
TYR_206 -2.9278 0.24263 3.18897 -0.6685 0.07243 0.41197 1.59639 -1.70318 -0.01368 -0.13504 -1.64264 -0.35093 0 0 0 0 0 -0.02636 0.02967 0 1.82853 0.22922 0.00514 1.2797 -0.27832 0.85683 1.99503
SER_207 -3.16883 0.11598 4.34986 -0.02538 0 0.06099 1.7678 -1.88655 -0.02007 -0.10121 -1.85239 -0.54865 0 0 -0.53195 0 0 -0.02418 0.04918 0.1726 0 -0.45566 0.60047 -0.77834 -0.18298 0.56315 -1.89618
ARG_208 -3.05025 0.28667 3.0704 -0.63095 0.07895 0.42095 1.67199 -1.39755 -2e-05 -0.00028 -1.77912 0.63317 0 0 0 0 0 0.21147 0.01919 1.86182 0 -0.06964 0 -1.2888 -0.47668 0.3146 -0.12407
THR_209 -4.56821 0.86907 3.78715 -0.21081 0.22678 0.07937 2.23226 -2.11503 -0.00631 -0.04287 -1.01986 -0.54278 0 0 0 0 0 -0.00473 0.00765 0.08423 0 0.08252 2.24439 -1.0874 5.46457 1.63193 7.11192
PRO_210 -3.83125 0.70861 2.37162 -0.07473 0 0.04499 1.30404 -1.24464 -0 -0 -0.70333 0.63122 0 0 0 0 0 -0.17416 0.00271 0.41433 0 -0.48464 0 -2.4119 5.51903 1.58891 3.66079
GLY_211 -3.54979 0.47854 4.48518 -7e-05 0 0 2.34197 -2.18491 -0.01201 -0.07261 -2.07257 -0.40019 0 0 0 0 0 0.00834 0 0 0 0.89316 0 0.83697 0.54778 0.40464 1.70442
GLN_212 -10.2314 0.79468 8.44489 -0.26844 0.03118 0.20523 3.22425 -4.02514 -0.00527 -0.02253 -2.93436 -0.43374 0 0 -0.53195 0 0 -0.04236 0.0956 0 3.10042 -0.042 0 -0.18838 0.64409 0.5511 -1.63413
VAL_213 -6.78931 0.8053 4.12843 -0.25002 0.12048 0.0389 2.70711 -2.75683 -0.00506 -0.03476 -2.58623 0.35796 0 0 0 0 0 -0.03471 0.00111 1.19712 0 -0.3679 0 1.9342 -0.0684 0.95551 -0.64711
LEU_214 -5.71292 0.47942 4.7168 -0.47915 0.24786 0.12463 2.80901 -2.64206 -0.00631 -0.04287 -2.19712 0.19473 0 0 0 0 0 0.02668 0.01365 0.28074 0 -0.31399 0 0.18072 -0.20712 0.9318 -1.5955
SER_215 -4.79328 0.21747 6.01424 -0.02873 0 0.06556 2.92155 -2.71773 -0.01631 -0.13513 -3.81078 -0.56965 0 0 0 0 0 0.05552 0.02212 0.66221 0 0.34238 0.74282 -0.77834 -0.06993 0.46228 -1.41373
LEU_216 -8.38105 0.50044 5.82988 -0.92735 0.72641 0.43399 2.87317 -3.3856 -0.0242 -0.14516 -1.67732 0.01763 0 0 0 0 0 0.02345 0.07559 1.84613 0 -0.20714 0 0.18072 0.13126 0.5234 -1.58577
ILE_217 -5.48149 0.29006 4.4475 -0.48849 0.30198 0.09697 2.03485 -2.47875 -0 -0 -2.30033 0.09095 0 0 0 0 0 -0.00055 0.09916 0.52168 0 -0.38245 0 0.73287 0.0721 0.50637 -1.93758
SER_218 -3.76383 0.18221 4.86046 -0.02736 0 0.06355 2.30766 -2.31829 -0.00505 -0.03448 -2.77783 -0.59383 0 0 0 0 0 -0.01557 0.00088 0.66772 0 0.33907 0.60247 -0.77834 0.2185 0.21835 -0.85372
SER_219 -6.43562 0.40452 7.37395 -0.03207 2e-05 0.02222 4.06538 -3.3987 -0 -0 -4.22308 -0.02049 0 0 -0.77349 0 0 -0.0454 0.00014 0.49899 0 0.29855 1.79819 -0.77834 0.11924 0.24387 -0.88215
LEU_220 -4.55767 0.16971 4.76179 -0.65317 0.18631 0.21451 2.1046 -2.43156 -0 -0 -2.30173 0.11387 0 0 0 0 0 0.07828 0.01593 0.82149 0 -0.21794 0 0.18072 -0.05885 0.3496 -1.2241
GLY_221 -3.98957 0.63834 4.19271 -5e-05 0 0 1.91362 -2.12416 -0.01219 -0.07255 -1.48771 -0.41938 0 0 0 0 0 -0.02829 0 0 0 0.1722 0 0.83697 0.54833 0.3027 0.47096
PHE_222 -7.51482 0.81782 4.63573 -0.9074 0.04438 0.3096 2.32089 -2.60753 -0 -0 -2.14388 -0.01041 0 0 0 0 0 0.02147 0.06803 0 1.91722 -0.4276 0 1.0402 0.57626 0.42133 -1.43871
ASN_223 -8.07623 0.68924 7.23869 -0.18969 0.06063 0.29744 4.00159 -3.63828 -0 -0 -3.65573 -0.24673 0 0 0 -0.79578 0 -0.02797 0.04014 0 1.50154 0.2168 0 -0.93687 -0.02562 0.66391 -2.88292
THR_224 -5.18092 0.89871 5.31764 -0.20432 0.09599 0.07192 2.48098 -2.63778 -0 -0 -2.28101 -0.15523 0 0 0 0 0 0.54697 0.08375 0.05497 0 0.00835 2.3065 -1.0874 5.65101 1.72719 7.69732
PRO_225 -8.56301 1.74818 5.81951 -0.07206 0 0.04464 2.98434 -2.59875 -0 -0 -1.79967 0.65554 0 0 0 0 0 0.00464 0.03589 0.19627 0 -0.23904 0 -2.4119 5.71111 1.82803 3.34371
ILE_226 -7.13582 0.75578 3.2381 -0.64242 0.43668 0.13356 2.0251 -2.24197 -0 -0 -1.22163 0.39323 0 0 0 0 0 -0.06948 0.02257 0.63197 0 -0.47782 0 0.73287 0.12107 0.74875 -2.54947
ALA_227 -3.7538 0.44983 2.46665 -0.02279 0 0 1.663 -1.69146 -0 -0 -0.86526 -0.36175 0 0 0 0 0 -0.06962 0 0 0 -0.37627 0 1.8394 -0.2208 0.45303 -0.48984
GLU_228 -5.53238 0.45442 6.1245 -0.23006 0.04597 0.35397 2.30146 -2.70195 -0 -0 -2.02401 -0.56664 0 0 0 -0.60498 0 -0.05618 0.00418 0 2.91438 -0.07153 0 -2.7348 -0.57682 0.39667 -2.5038
LYS_229 -2.8997 0.23827 3.96277 -0.34149 0.07101 0.21932 1.92947 -1.81006 -0 -0 -2.35217 -0.37456 0 0 0 0 0 -0.10397 0.07756 1.53498 0 -0.10915 0 -1.5107 -0.45059 0.4076 -1.51141
ASN_230 -6.3486 0.72032 5.75349 -0.18603 0.02314 0.30355 2.32171 -2.75185 -0 -0 -0.8175 -0.59772 0 0 0 -0.60498 0 -0.00426 0.01589 0 2.5536 -0.55272 0 -0.93687 -0.20471 0.41464 -0.89891
GLN_231 -2.22689 0.15501 2.53653 -0.84449 0.13335 0.90866 1.50707 -1.17176 -0 -0 -1.97268 -0.99766 0 0 0 -0.76517 0 -0.0584 0.01002 0 2.89013 -0.2512 0 -0.18838 -0.224 0.41613 -0.14375
ASP_232 -4.28884 0.65765 5.33008 -0.21565 0.07728 0.67568 2.50376 -2.48171 -0.00662 -0.03022 -2.86481 -1.30128 0 0 -0.6943 0 0 -0.0602 0.00259 0 2.41004 -0.56328 0 -2.3716 -0.49674 1.03803 -2.68015
PRO_233 -4.35871 1.04962 2.94402 -0.06988 0 0.04392 2.13983 -1.50485 -0 -0 -0.67608 0.61094 0 0 0 0 0 -0.12614 0.05541 0.19892 0 -0.9097 0 -2.4119 0.03038 1.04356 -1.94067
ALA_234 -3.48858 0.54806 3.88833 -0.02361 0 0 1.83181 -1.97673 -0 -0 -3.12262 -0.386 0 0 -0.6943 0 0 -0.04801 0 0 0 -0.37911 0 1.8394 0.22274 0.32498 -1.46364
ASN_235 -6.00111 0.64556 4.73958 -0.2004 0.02252 0.32193 1.93738 -2.35328 -0.02079 -0.18378 -2.33075 -0.43048 0 0 0 0 0 -0.03724 0.18214 0 2.05054 -0.55853 0 -0.93687 -0.45577 0.41597 -3.19336
ILE_236 -8.97479 1.25593 5.28911 -0.46759 0.3574 0.10263 3.84787 -3.19362 -0.00425 -0.03001 -3.30294 -0.03247 0 0 0 0 0 -0.05442 0.1065 0.37174 0 -0.72075 0 0.73287 -0.60824 0.61439 -4.71064
LEU_237 -7.80044 0.98674 3.78416 -0.49747 0.26954 0.11449 2.55924 -2.35058 -0.00391 -0.01107 -0.86839 0.27351 0 0 0 0 0 -0.0115 0.02713 0.27972 0 -0.28504 0 0.18072 -0.44477 0.51089 -3.28703
SER_238 -3.27039 0.35324 2.89722 -0.03033 0.00065 0.05168 0.87666 -1.52936 -0 -0 0.47912 -0.93725 0 0 0 0 0 0.0451 2e-05 0.16499 0 -0.34472 0.64966 -0.77834 -0.48865 0.31566 -1.54504
ALA_239 -3.42849 0.30395 2.67102 -0.02157 0 0 2.01893 -1.7325 -0.02671 -0.08037 -0.42415 -0.31672 0 0 0 0 0 -0.05091 0 0 0 0.41936 0 1.8394 0.05181 0.28774 1.51079
CYS_240 -6.16415 0.37246 5.02991 -0.05581 0.00058 0.01829 1.95981 -2.36989 -0.00033 -0.00474 -1.40767 -0.04662 0 0 0 0 0 -0.00775 0.1276 0.44541 0 0.35005 0 3.6196 0.35749 0.3651 2.58932
LEU_241 -6.99086 0.67411 3.35846 -0.45734 0.17119 0.07812 2.19204 -2.31027 -0.0052 -0.04868 -1.39043 0.33982 0 0 0 0 0 -0.02538 0.02633 0.38095 0 -0.20257 0 0.18072 0.03189 0.4578 -3.53928
SER_242 -3.51656 0.20693 3.5537 -0.03646 0 0.0799 1.76267 -1.61879 -0.01731 -0.12571 -0.75949 -0.31775 0 0 -0.49265 0 0 -0.00264 0.00511 0.25272 0 -0.33067 1.10763 -0.77834 -0.29218 0.54708 -0.7728
GLU_243 -1.79588 0.09311 1.81693 -0.59683 0.23704 1.57275 0.29182 -0.81516 -0.01466 -0.13069 -0.45542 -3.18293 0 0 0 0 0 -0.04479 0.01595 0 3.5191 -0.11373 0 -2.7348 -0.59191 0.435 -2.49511
THR_244 -3.25145 0.30052 2.99775 -0.18496 0.09844 0.0652 1.42926 -1.47352 -0.00596 -0.04405 -1.60979 -1.03713 0 0 -0.62742 0 0 -0.03274 0.00128 0.23212 0 -0.23541 2.29776 -1.0874 0.16611 0.3517 -1.6497
SER_245 -2.73519 0.30374 2.26946 -0.01389 0 0.02939 0.66122 -1.13818 -0.00017 -0.00341 -1.4824 -0.95715 0 0 -0.13477 0 0 -0.03202 0.02139 0.19672 0 0.2209 0.60902 -0.77834 1.33341 0.25929 -1.37097
GLN_246 -4.34464 0.39213 2.48269 -0.58767 0.07497 0.94175 1.01237 -1.37517 -0 -0 -1.26648 -0.68801 0 0 0 0 0 0.02382 0.09862 0 3.37251 -0.1151 0 -0.18838 0.81382 0.15343 0.80066
LEU_247 -6.63259 0.82451 0.65599 -0.47756 0.24528 0.0845 1.42472 -1.5816 -0 -0 -0.08343 0.15398 0 0 0 0 0 0.01491 8e-05 0.55654 0 -0.22387 0 0.18072 -0.15455 0.26844 -4.74393
SER_248 -4.86744 0.85602 3.41018 -0.02795 0 0.0463 1.55124 -2.01157 -0.01113 -0.1101 0.21656 -0.93044 0 0 0 0 0 -0.0086 0.04361 0.92408 0 -0.01387 0.72708 -0.77834 -0.35944 0.33256 -1.01126
GLN_249 -5.67976 0.25735 3.96703 -0.54676 0.05928 0.88479 2.71456 -2.20432 -0.01312 -0.18994 -2.38272 -1.62284 0 0 -2.10469 0 0 -0.05398 0.00794 0 4.52955 -0.20641 0 -0.18838 -0.45909 0.76173 -2.46977
GLY_250 -1.98906 0.16729 1.954 -9e-05 0 0 0.86725 -1.08269 -0.00386 -0.05904 -0.77375 -0.3882 0 0 0 0 0 0.03117 0 0 0 0.24777 0 0.83697 0.60938 0.74281 1.15996
LEU_251 -5.6598 0.67964 2.59557 -0.5377 0.23056 0.1668 1.76984 -1.92296 -0.0059 -0.01766 -1.14793 0.0758 0 0 0 0 0 0.03742 0.09858 0.54775 0 -0.00938 0 0.18072 0.96052 0.46333 -1.4948
VAL_252 -3.86631 0.3841 0.53747 -0.28532 0.20034 0.06641 0.73883 -0.874 -0 -0 -0.71764 -0.34191 0 0 0 0 0 -0.05905 0.00899 0.16528 0 -0.53983 0 1.9342 0.03752 0.49125 -2.11965
CYS_253 -5.42649 0.89572 3.83801 -0.05632 0.02958 0.02508 2.04004 -1.92698 -0.0013 -0.00348 -1.83029 -0.45238 0 0 0 0 0 0.36704 0.19312 0.4626 0 -0.24129 0 3.6196 0.95487 1.16504 3.65218
PRO_254 -3.48734 0.71563 2.11698 -0.08663 7e-05 0.05386 1.35619 -1.10731 -0.02459 -0.14502 -0.83026 0.69926 0 0 0 0 0 -0.09859 0.00502 0.56453 0 -0.40436 0 -2.4119 0.84762 1.2545 -0.98233
MET_255 -3.96808 0.39253 3.98575 -0.66586 0.20188 0.17618 1.95263 -1.87054 -0 -0 -1.7051 0.03292 0 0 0 0 0 -0.08403 0.0207 0.89943 0 -0.14618 0 0.60916 -0.40277 0.51293 -0.05844
SER_256 -5.67276 0.78793 5.88351 -0.03452 0.00023 0.02386 3.05552 -2.83306 -0.00174 -0.05768 -2.5764 0.02931 0 0 0 0 0 -0.09699 0.07998 1.21046 0 -0.13792 1.73289 -0.77834 -0.50572 0.63366 0.74221
VAL_257 -3.5954 0.32097 3.53098 -0.31616 0.22608 0.07298 1.43317 -1.89371 -0.02133 -0.16467 -0.84831 -0.22374 0 0 0 0 0 -0.0441 0.00066 0.2281 0 -0.08722 0 1.9342 -0.44498 0.57418 0.68168
ASP_258 -2.50202 0.17393 3.22073 -0.10421 0.0015 0.31773 0.77679 -1.53144 -0.02459 -0.14502 -0.04316 -0.2172 0 0 0 0 0 -0.04836 0.00811 0 1.94144 -0.12737 0 -2.3716 -0.05178 0.23125 -0.49527
GLN_259 -4.06598 0.19698 3.57077 -0.27396 0.04882 0.21536 0.97319 -1.68303 -0.00159 -0.053 -0.46562 -0.46033 0 0 0 0 0 -0.05062 0.02131 0 2.73673 -0.17366 0 -0.18838 -0.0963 0.20216 0.45285
LYS_260 -6.41565 0.63233 7.43675 -0.34171 0.05776 0.22146 3.31319 -3.20765 -0.01712 -0.09068 -3.64417 -0.35367 0 0 0 0 0 0.1183 0.0663 1.97049 0 0.14554 0 -1.5107 0.92297 0.51316 -0.18311
ASP_261 -2.69421 0.24114 4.11083 -0.14579 0.01003 0.51691 1.47914 -1.83494 -0.02133 -0.16467 -3.66854 -1.04276 0 0 -0.63511 -0.41279 0 -0.02236 0.03039 0 4.19945 0.07137 0 -2.3716 1.33748 0.75496 -0.2624
THR_262 -2.33926 0.34943 3.09545 -0.13672 0.09014 0.08315 1.12461 -1.42479 -0 -0 -2.50704 -0.05749 0 0 -0.63511 -0.41279 0 -0.03658 0.03205 0.03934 0 -0.3762 4.10409 -1.0874 0.26828 0.90273 1.07587
THR_263 -4.2629 0.77522 3.36611 -0.12221 0.13275 0.08282 1.45255 -1.64242 -0.02739 -0.23316 -1.39278 -0.48892 0 0 0 0 0 0.41804 0.23292 0.08603 0 -0.50472 2.25809 -1.0874 -0.05286 1.42781 0.4176
PRO_264 -3.17168 0.52545 2.22303 -0.17473 0.00025 0.12346 0.72802 -0.87295 -0.01669 -0.16199 -0.95341 0.12719 0 0 0 0 0 -0.02311 0.08408 0.59741 0 -1.0186 0 -2.4119 -0.32541 1.0999 -3.62167
TYR_265 -6.1417 0.59907 1.43007 -0.56091 0.01951 0.2671 1.17043 -1.46298 -0 -0 -0.57134 -0.06694 0 0 0 0 0 -0.00723 0.06367 0 2.29882 -0.0177 0.00095 1.2797 -0.51182 0.36911 -1.8422
SER_266 -3.69033 0.57369 2.01882 -0.03364 0 0.07717 0.32913 -1.04185 -0.01653 -0.15731 -0.84801 -0.01544 0 0 0 0 0 0.02224 0.00359 0.13475 0 -0.46763 0.61621 -0.77834 -0.32551 0.35853 -3.24047
SER_267 -3.5667 0.28921 2.6557 -0.02494 0 0.05914 1.38087 -1.47168 -0.01731 -0.12571 -0.60805 -0.21874 0 0 0 0 0 0.13526 0.03103 0.03881 0 -0.5198 0.60721 -0.77834 -0.11865 0.33285 -1.91983
LYS_268 -4.04329 0.27033 3.21968 -0.29143 0.03637 0.13727 0.61613 -1.4643 -0.03413 -0.1436 -0.78105 -0.11561 0 0 0 0 0 -0.00231 0.0134 1.92629 0 -0.05503 0 -1.5107 -0.05338 0.37273 -1.90263
LEU_269 -5.68176 0.52337 1.45167 -0.47135 0.18073 0.08296 1.7013 -1.52589 -0 -0 0.56294 0.26555 0 0 0 0 0 0.08192 0.0002 0.42735 0 -0.31406 0 0.18072 -0.23394 0.44915 -2.31915
LEU_270 -1.52392 0.07549 1.41024 -0.50565 0.22627 0.14211 0.10953 -0.63208 -0 -0 -0.03389 0.06398 0 0 0 0 0 -0.04068 0.02895 0.22938 0 -0.09844 0 0.18072 -0.44658 0.44855 -0.36603
LYS_271 -3.92307 0.22623 3.46749 -0.46623 0.11731 0.25597 1.1252 -1.45497 -0 -0 -0.79274 -0.05515 0 0 0 0 0 0.00999 0.01118 1.80939 0 0.04673 0 -1.5107 -0.28252 0.38933 -1.02656
SER_272 -4.1413 0.5038 5.34966 -0.02731 0 0.04624 3.17086 -2.30537 -0 -0 -3.38521 -1.02671 0 0 -1.80965 0 0 -0.02335 0.05439 1.55143 0 -0.14128 0.61992 -0.77834 -0.33198 0.3406 -2.3336
CYS_273 -5.59741 0.55501 3.5142 -0.06731 0 0.04132 2.25918 -1.86324 -0.00017 -0.00341 -1.17967 -0.41294 0 0 0 0 0 -0.08605 0.00034 0.49732 0 0.28431 0 3.6196 -0.46947 0.39467 1.48627
LEU_274 -2.68366 0.39965 2.28186 -0.51016 0.222 0.14185 0.82944 -1.0605 -0 -0 -0.22322 0.12808 0 0 -0.82903 0 0 -0.00184 0.05674 0.10685 0 -0.11465 0 0.18072 -0.44976 0.32736 -1.19825
GLU_275 -4.11308 0.43224 4.80559 -0.17753 0.01722 0.23744 2.16075 -1.99613 -0.00057 -0.01047 -2.68993 -0.45242 0 0 -0.98062 0 0 -0.05121 0.02735 0 4.06073 -0.08324 0 -2.7348 -0.09888 0.36399 -1.28355
THR_276 -4.22181 0.26244 3.21433 -0.13012 0.09054 0.07617 1.26738 -1.74261 -0.01034 -0.06709 -0.34005 -0.73853 0 0 0 0 0 -0.03861 0.03399 0.10655 0 -0.65426 2.27074 -1.0874 0.06526 0.89254 -0.75087
VAL_277 -7.01087 1.09376 2.1509 -0.28525 0.26048 0.05795 1.75698 -2.26686 -0 -0 -1.06764 -0.14578 0 0 0 0 0 -0.04613 0.13167 0.25491 0 -0.69124 0 1.9342 -0.30968 0.91555 -3.26704
ALA_278 -4.10766 0.5098 1.41262 -0.02487 0.00012 0 1.70542 -1.55029 -0.00703 -0.02165 -1.77896 -0.24301 0 0 -2.10469 0 0 0.04132 0 0 0 -0.03665 0 1.8394 -0.59474 0.37496 -4.58591
SER_279 -2.03526 0.37727 1.68394 -0.02813 0 0.06565 0.93045 -0.89177 -0 -0 -0.24532 -0.51405 0 0 0 0 0 -0.02442 2e-05 0.14293 0 -0.49197 0.6001 -0.77834 -0.64279 0.45966 -1.39202
ASN_280 -4.30869 0.82234 3.13097 -0.3355 0.31027 0.65348 2.24415 -1.75741 -0 -0 -0.80556 -0.87849 0 0 -2.19485 0 0 0.31447 0.14253 0 1.92505 -0.58804 0 -0.93687 -0.32107 1.1193 -1.46393
PRO_281 -2.85779 0.41306 1.49384 -0.07882 0 0.04797 0.28353 -0.47437 -0 -0 0.09928 0.57982 0 0 0 0 0 0.03907 0.0051 0.5333 0 -0.41699 0 -2.4119 -0.23596 1.03486 -1.94601
GLY_282 -2.12333 0.22977 2.20792 -0.00012 0 0 1.27452 -1.006 -0 -0 -1.10173 -0.27706 0 0 -1.1299 0 0 0.1776 0 0 0 -1.49609 0 0.83697 2.4493 0.55813 0.6
MET_283 -8.44039 1.1521 4.07415 -0.31634 0.14882 0.02292 1.8491 -2.14563 -0 -0 -0.98206 -0.20924 0 0 -1.63173 0 0 0.3972 0.10295 1.55374 0 -0.09358 0 0.60916 2.69755 1.04495 -0.16631
PRO_284 -4.66872 0.58028 3.57161 -0.13121 0.00435 0.0963 1.95993 -1.50477 -0 -0 -1.70695 0.191 0 0 0 0 0 -0.06628 0.01619 0.21153 0 -1.0045 0 -2.4119 -0.34384 1.11267 -4.09432
VAL_285 -4.13782 0.36966 3.66388 -0.26264 0.12177 0.04275 1.88447 -1.84513 -0.00857 -0.04829 -2.2157 0.35002 0 0 0 0 0 -0.03683 0.01804 0.72356 0 0.19533 0 1.9342 -0.58235 0.59871 0.76506
LYS_286 -3.38686 0.30613 3.58005 -0.3046 0.02743 0.13734 1.46001 -1.72069 -0 -0 -1.38688 -0.00187 0 0 0 0 0 -0.05817 0.00053 1.67794 0 -0.05829 0 -1.5107 -0.40143 0.39153 -1.24852
CYS_287 -8.33768 0.86614 5.44843 -0.04312 0 0.01663 2.74101 -2.76648 -0 -0 -1.69316 -0.35817 0 0 0 0 0 -0.03471 0.00051 0.32826 0 0.32864 0 3.6196 0.08037 0.35407 0.55035
LEU_288 -9.59552 1.05371 4.70711 -0.5177 0.30577 0.12121 2.53584 -3.2288 -0 -0 -0.70268 0.2762 0 0 0 0 0 -0.01482 0.0323 0.30845 0 -0.29581 0 0.18072 0.15445 0.46049 -4.2191
THR_289 -6.02804 0.38458 6.10989 -0.19473 0.09351 0.06911 2.7682 -2.97603 -0 -0 -3.35754 -0.06191 0 0 0 0 0 -0.00897 0.09815 0.0819 0 -0.02433 2.24684 -1.0874 -0.072 0.43898 -1.51978
SER_290 -5.45758 0.30442 6.16863 -0.03155 1e-05 0.02124 3.72326 -2.95039 -0.01148 -0.107 -4.85098 0.01353 0 0 0 0 0 -0.07087 0.01308 0.71867 0 0.20872 1.74856 -0.77834 -0.0782 0.45603 -0.96023
ASN_291 -6.18781 0.37171 6.17678 -0.19314 0.04192 0.30427 2.8572 -3.19468 -0.00288 -0.01886 -1.57396 -0.35714 0 0 -0.72243 0 0 0.18668 0.07868 0 1.77685 -0.07534 0 -0.93687 -0.31252 0.4695 -1.31206
LEU_292 -5.49035 0.49922 2.98256 -0.48268 0.14915 0.1348 2.10804 -2.10928 -0 -0 -1.05115 0.06546 0 0 0 0 0 0.08396 0.15921 0.20746 0 -0.17237 0 0.18072 -0.29686 0.38623 -2.64589
LEU_293 -3.42274 0.14751 2.71031 -0.47978 0.23466 0.10838 1.18398 -1.38624 -0.03784 -0.15922 -0.00468 0.16052 0 0 0 0 0 0.01829 0.10563 0.69997 0 -0.07561 0 0.18072 0.42735 0.40233 0.81355
GLN_294 -3.08602 0.21581 3.33224 -0.28294 0.04854 0.23298 1.58923 -1.42416 -0.01976 -0.1071 -1.10379 -0.72528 0 0 0 -0.52823 0 -0.02849 0.0354 0 2.82515 -0.09177 0 -0.18838 0.8663 0.42395 1.9837
SER_295 -2.40638 0.26248 2.88857 -0.02978 0.03131 0.03098 1.31434 -1.37456 -0.04075 -0.21794 -0.13337 -0.00136 0 0 0 0 0 -0.08875 0.01077 0.08699 0 0.14486 0.64783 -0.77834 0.43338 0.30129 1.08156
ARG_296 -4.62393 0.24812 4.6045 -0.42846 0.04214 0.21962 1.95416 -1.97338 -0.04585 -0.28226 -0.946 0.49192 0 0 0 -0.52823 0 -0.01131 0.03323 2.28291 0 0.03173 0 -1.2888 -0.10118 0.38838 0.0673
LYS_297 -2.06998 0.22498 2.35484 -0.30406 0.02515 0.13405 1.27729 -1.21603 -0.01492 -0.11691 -0.49959 0.02289 0 0 0 0 0 -0.05548 0.00204 1.67081 0 -0.05701 0 -1.5107 -0.48785 0.38489 -0.23561
ARG_298 -4.75501 0.48129 4.33466 -0.92876 0.16808 0.64933 1.40117 -1.95065 -0.03277 -0.20988 -0.55599 0.36011 0 0 -0.56732 0 0 -0.07566 0.24862 2.54113 0 -0.09798 0 -1.2888 -0.45063 0.37146 -0.3576
LEU_299 -7.84707 0.79012 4.20056 -0.51394 0.21861 0.15462 2.32857 -2.41821 -0 -0 -1.47703 0.03702 0 0 -0.72243 0 0 -0.02374 0.06035 0.34882 0 0.08844 0 0.18072 -0.34203 0.45886 -4.47775
ALA_300 -3.08018 0.13538 2.39566 -0.02314 0 0 1.49059 -1.59776 -0 -0 -0.88083 -0.35603 0 0 0 0 0 0.0059 0 0 0 -0.35823 0 1.8394 -0.4323 0.28297 -0.57859
THR_301 -3.27015 0.24661 2.80986 -0.11506 0.07264 0.08209 0.73908 -1.55312 -0.02448 -0.17049 -0.71015 -0.53236 0 0 0 0 0 0.16197 0.06392 0.10248 0 -0.51196 2.26732 -1.0874 -0.5544 0.42761 -1.55597
SER_302 -2.91045 0.39504 2.91968 -0.02719 6e-05 0.02367 1.06644 -1.20527 -0.0051 -0.10815 -2.18435 -0.13068 0 0 -0.56677 0 0 -0.05452 0.01616 0.43044 0 0.05308 0.71532 -0.77834 -0.50517 0.7117 -2.1444
SER_303 -4.14787 0.35879 5.41112 -0.04212 0.00134 0.08328 3.13545 -2.37735 -0.00842 -0.07626 -3.20133 -0.64221 0 0 -1.14852 -0.40996 0 -0.0578 0.16831 0.05092 0 -0.12718 0.70818 -0.77834 0.31192 0.73225 -2.0558
ALA_304 -2.94 0.24533 1.81136 -0.02245 0 0 1.13488 -1.30172 -0 -0 -0.35477 -0.3657 0 0 0 0 0 -0.06899 0 0 0 -0.37023 0 1.8394 0.26071 0.4131 0.28092
SER_305 -4.26406 0.37504 4.36339 -0.03101 0.00237 0.0516 1.78281 -2.16268 -0.01111 -0.07121 -1.47834 -1.05337 0 0 0 0 0 -0.05291 0.02421 0.29819 0 -0.29169 0.64792 -0.77834 -0.67829 0.24652 -3.08097
SER_306 -4.04339 0.37457 4.8567 -0.02489 8e-05 0.0224 2.82365 -2.11466 -0 -0 -1.76386 0.0847 0 0 -0.56732 -0.40996 0 -0.01535 0.04919 0.38591 0 0.20263 0.64339 -0.77834 -0.00804 0.43708 0.15449
GLN_307 -4.71803 0.33527 4.24867 -0.3094 0.05398 0.26488 2.0255 -1.92737 -0.01353 -0.18441 -2.10393 -0.58171 0 0 -1.14852 0 0 -0.00625 0.03935 0 3.69575 -0.18361 0 -0.18838 0.03867 0.49323 -0.16985
SER_308 -3.95903 0.23261 4.73966 -0.02568 0 0.04707 2.61705 -2.15969 -0.02022 -0.14764 -2.58889 -1.27924 0 0 -1.37852 -0.2261 0 -0.00513 0.10046 1.78769 0 -0.4903 0.60017 -0.77834 -0.45209 0.57223 -2.81392
HIS_309 -3.62718 0.19957 2.90729 -0.43753 0.01511 0.56102 0.68291 -1.43819 -0.0141 -0.07827 -0.40083 -0.31319 0 0 0 0 0 0.0177 0.08998 0 2.3615 -0.38767 0 -0.45461 -0.42638 0.47942 -0.26347
THR_310 -2.73927 0.14207 2.6089 -0.13355 0.09533 0.07764 1.29636 -1.29294 -0 -0 -1.36607 -1.03307 0 0 -0.66603 -0.2261 0 -0.0541 0.01681 0.01233 0 -0.36563 2.25596 -1.0874 -0.52729 0.29317 -2.69285
PHE_311 -5.49034 0.53925 3.34386 -0.59564 0.04978 0.30883 1.93363 -2.0811 -0.01876 -0.11541 -0.86503 0.12537 0 0 0 0 0 0.00403 0 0 1.94561 -0.31773 0 1.0402 -0.3881 0.23811 -0.34343
ILE_312 -1.37804 0.18175 1.31085 -0.57888 0.27284 0.17276 0.40465 -0.68833 -0 -0 0.51112 0.13737 0 0 0 0 0 -0.10375 0.0108 1.30933 0 0.21345 0 0.73287 -0.28206 0.28563 2.51235
SER_313 -2.69783 0.35798 2.60719 -0.03372 0.00665 0.058 0.75894 -1.28087 -0.01111 -0.07121 -0.02624 -1.02147 0 0 0 0 0 -0.01124 0.02202 0.39925 0 -0.19088 0.63331 -0.77834 -0.38879 0.35906 -1.3093
SER_314 -6.04224 0.41089 6.89147 -0.0375 0.00044 0.06535 3.62927 -3.15532 -0 -0 -3.61466 -0.66502 0 0 -1.49489 0 0 -0.09851 0.04005 0.43236 0 0.21666 1.72251 -0.77834 -0.20421 0.59031 -2.09137
VAL_315 -4.83659 0.27779 4.49188 -0.31079 0.2117 0.07125 2.76646 -2.31364 -0.01399 -0.14593 -2.78094 -0.17252 0 0 0 0 0 -0.07041 0.0028 0.08792 0 -0.34258 0 1.9342 0.01784 0.5049 -0.62063
GLU_316 -5.7139 0.56269 6.13384 -0.373 0.02767 0.68298 2.33112 -2.8261 -0.0141 -0.07827 -2.69225 -0.51321 0 0 0 -0.42911 0 -0.00023 0.22766 0 3.64523 -0.2505 0 -2.7348 -0.31972 0.39571 -1.93829
SER_317 -4.56765 0.32749 5.74645 -0.02276 0 0.0215 2.53067 -2.6158 -0.00146 -0.03222 -2.91738 -0.38556 0 0 -0.7824 0 0 0.06362 0.00014 0.50876 0 0.31845 0.60638 -0.77834 -0.25082 0.44325 -1.78768
GLU_318 -4.24561 0.21169 5.42764 -0.21231 0.0212 0.27975 2.40163 -2.50086 -0.01399 -0.14593 -2.13565 -0.54804 0 0 0 0 0 -0.04338 0.04195 0 3.04955 -0.23434 0 -2.7348 -0.20591 0.30852 -1.27887
CYS_319 -4.56367 0.27581 4.21045 -0.04905 0 0.01666 1.90094 -2.04481 -0 -0 -2.09267 0.01273 0 0 0 0 0 -0.03874 0.01212 0.27396 0 0.26949 0 3.6196 -0.11068 0.29249 1.98463
HIS_320 -4.36158 0.44028 4.85047 -0.43524 0.0107 0.52582 1.77172 -2.24029 -0 -0 -2.3754 -0.18768 0 0 0 -0.42911 0 -0.01163 0.02231 0 1.8889 -0.07529 0 -0.45461 0.06322 0.34946 -0.64797
SER_321 -4.01707 0.28962 4.53431 -0.03212 0.00011 0.02285 2.56702 -2.03539 -0.01916 -0.11718 -2.60379 -0.02258 0 0 0 0 0 -0.04953 0.02731 0.58946 0 0.05251 1.76462 -0.77834 -0.10118 0.50382 0.57531
SER_322 -2.53175 0.62964 3.44186 -0.03236 0 0.07588 1.55308 -1.52351 -0 -0 -0.40162 -0.41626 0 0 0 0 0 0.05705 0.00947 1.01855 0 0.30797 0.60306 -0.77834 5.71025 1.43278 9.15576
PRO_323 -2.83892 0.78378 2.40643 -0.08199 1e-05 0.04884 0.51916 -0.94194 -0 -0 -0.3536 0.57788 0 0 0 0 0 -0.1164 0.0011 0.46494 0 -0.54103 0 -2.4119 5.60627 1.52816 4.65078
LYS_324 -3.84216 0.15877 3.27941 -0.3061 0.03668 0.14129 1.63652 -1.41642 -0.01916 -0.11718 -0.83953 0.11654 0 0 0 0 0 -0.00077 0.00674 1.94436 0 -0.02687 0 -1.5107 -0.32022 0.44101 -0.6378
TRP_325 -5.14533 0.42223 5.74156 -0.8563 0.02171 0.32906 3.01657 -2.48779 -0 -0 -4.13747 -0.01633 0 0 -0.96984 0 0 0.00531 0.00307 0 1.54749 -0.30401 0 1.6906 -0.17153 0.24687 -1.06413
GLU_326 -3.14343 0.2023 3.58641 -0.45874 0.25876 1.43836 1.67603 -1.66795 -0.02813 -0.15669 -1.67605 -3.04953 0 0 0 0 0 0.02275 0.01107 0 3.86381 -0.30623 0 -2.7348 -0.28838 0.23981 -2.21065
LYS_327 -4.06086 0.38255 4.29836 -0.41023 0.07245 0.21118 1.0863 -1.84568 -0.02813 -0.15669 -0.56282 0.18922 0 0 0 0 0 -0.06422 0.014 1.63193 0 -0.0341 0 -1.5107 -0.60827 0.21949 -1.17622
ASP_328 -5.50932 0.32253 7.15438 -0.0999 0.00011 0.28922 3.38856 -3.06159 -0 -4e-05 -4.05939 -0.5411 0 0 -0.96984 0 0 0.01396 0.03213 0 2.19052 -0.2464 0 -2.3716 -0.43252 0.53109 -3.36919
CYS_329 -5.15697 0.17863 5.38962 -0.04533 0 0.01403 2.441 -2.49982 -0 -4e-05 -1.94653 -0.04547 0 0 0 0 0 0.07755 0.05834 0.27549 0 0.27755 0 3.6196 0.01352 0.60735 3.25853
GLN_330 -5.37259 0.35542 6.8762 -0.69344 0.06694 0.65654 3.02824 -3.03198 -0.00296 -0.02306 -3.06601 -0.5714 0 0 0 -0.97087 0 -0.01264 0.0038 0 3.23496 0.15949 0 -0.18838 0.20392 0.54429 1.1965
GLU_331 -4.11005 0.15862 5.0274 -0.34596 0.09376 0.41155 2.25069 -2.41479 -0.01122 -0.12232 -1.99536 -0.63941 0 0 0 0 0 -0.00217 0.00157 0 3.23593 -0.17743 0 -2.7348 -0.16255 0.44825 -1.08827
SER_332 -5.33513 0.44877 5.5932 -0.02516 0 0.05836 3.11169 -2.89964 -0.0119 -0.15673 -2.51953 -0.65903 0 0 0 0 0 -0.00667 0.00595 0.54485 0 0.36377 0.60842 -0.77834 0.01374 0.32055 -1.32283
ASP_333 -4.30411 0.1613 5.42812 -0.10859 0.00953 0.33098 2.38556 -2.56123 -0.00953 -0.13906 -2.04589 -0.37501 0 0 0 0 0 -0.01713 0.0105 0 1.68874 0.14951 0 -2.3716 0.09045 0.32365 -1.35379
GLU_334 -5.05013 0.47892 5.94406 -0.21673 0.02739 0.30281 2.35698 -2.66419 -0.01125 -0.12292 -2.49168 -0.60827 0 0 0 -0.97087 0 0.02735 0.00126 0 3.04695 -0.23902 0 -2.7348 -0.40692 0.27636 -3.05471
ALA_335 -6.0903 0.62616 4.10869 -0.02393 0 0 3.12155 -2.80281 -0.00296 -0.02306 -3.25553 -0.37735 0 0 0 0 0 0.01353 0 0 0 0.0265 0 1.8394 -0.34183 0.36075 -2.82118
LEU_336 -5.85535 0.41345 4.15213 -0.48551 0.19573 0.11727 2.29827 -2.32335 -0 -0 -1.83398 0.21437 0 0 0 0 0 -0.00586 0.15749 0.44101 0 -0.22119 0 0.18072 -0.10714 0.41733 -2.24461
GLY_337 -1.88929 0.45311 2.70115 -5e-05 0 0 1.22225 -1.2946 -0.00236 -0.01767 -0.67261 -0.37677 0 0 0 0 0 0.56445 0 0 0 -0.50051 0 0.83697 5.70288 0.76447 7.49141
PRO_338 -3.21643 0.70094 2.74334 -0.17054 0.05044 0.11137 0.85154 -1.18805 -0 -0 -0.48269 0.2421 0 0 0 0 0 0.0069 0.00471 0.1103 0 -0.69833 0 -2.4119 6.32006 0.80066 3.77443
THR_339 -4.24636 0.63913 4.19883 -0.17893 0.12595 0.13096 2.53024 -2.21439 -0.01962 -0.15489 -2.11774 -0.87143 0 0 0 0 0 0.00151 0.10605 0.39655 0 -0.15131 2.33094 -1.0874 4.75052 0.74579 4.91441
MET_340 -6.3462 0.96475 3.51342 -0.31877 0.03105 0.09088 2.44247 -2.36468 -3e-05 -0.0006 -0.60356 -0.1511 0 0 0 0 0 -0.01787 0.01971 1.90823 0 -0.1702 0 0.60916 3.97819 0.8997 4.48455
MET_341 -4.72623 0.52072 1.74053 -0.44808 0.17971 0.19681 1.04313 -1.51429 -0 -0 -0.56321 -0.41408 0 0 0 0 0 -0.05242 0.16627 2.69349 0 -0.18012 0 0.60916 -0.34688 0.62332 -0.47217
SER_342 -4.39726 0.45615 5.32464 -0.02991 0 0.05017 3.01652 -2.64667 -0.02395 -0.19326 -2.23836 -0.9242 0 0 0 0 0 0.05403 0.0123 0.87812 0 0.00686 0.61028 -0.77834 -0.46995 0.40188 -0.89097
TRP_343 -4.68613 0.41841 4.02111 -1.35968 0.09497 0.58831 1.76718 -2.04447 -0.00746 -0.07476 -0.6362 -0.26309 0 0 0 0 0 -0.00715 0.0261 0 1.87146 -0.2088 0 1.6906 -0.31226 0.31074 1.18889
ASN_344 -4.14041 0.35196 4.16149 -0.17225 0.01458 0.25331 1.71287 -2.07207 -0 -0 -0.88548 -0.34999 0 0 0 0 0 -0.03491 0.02052 0 1.50605 0.36147 0 -0.93687 0.00555 0.25182 0.04764
ALA_345 -5.72606 0.55542 4.4923 -0.02217 0 0 2.95236 -2.90472 -0 -0 -1.92341 -0.35242 0 0 0 0 0 -0.03642 0 0 0 -0.14938 0 1.8394 -0.12424 0.22663 -1.1727
VAL_346 -6.52763 0.48457 5.4868 -0.31193 0.20577 0.07155 3.0554 -3.10856 -0 -0 -3.37847 -0.1644 0 0 0 0 0 -0.06119 0.00051 0.07034 0 -0.29262 0 1.9342 -0.20891 0.30215 -2.44241
GLU_347 -5.46014 0.21783 5.45851 -0.42524 0.04697 0.821 2.25158 -2.58787 -0.0118 -0.11313 -1.9902 -0.49718 0 0 0 0 0 0.05276 0.01448 0 3.52768 -0.25846 0 -2.7348 -0.3458 0.33095 -1.70285
LYS_348 -4.84449 0.26859 5.39915 -0.29923 0.02602 0.13082 2.63983 -2.53849 -0 -0 -2.25294 -0.01416 0 0 0 0 0 0.0214 0.00801 1.78575 0 -0.00456 0 -1.5107 -0.44655 0.20202 -1.42955
LEU_349 -6.38318 0.46719 5.13666 -0.48127 0.20469 0.11598 2.76172 -2.74398 -0 -0 -2.61526 0.20569 0 0 0 0 0 0.01464 0.22002 0.3238 0 -0.28823 0 0.18072 -0.32458 0.19309 -3.01229
CYS_350 -4.9694 0.29615 4.76854 -0.04718 0 0.01571 2.60346 -2.48034 -0 -0 -3.09105 -0.02684 0 0 0 0 0 0.0853 0.00651 0.29516 0 0.2631 0 3.6196 0.01724 0.25838 1.61434
ALA_351 -4.24908 0.20085 4.46931 -0.02147 0 0 2.63826 -2.56956 -0 -0 -2.12424 -0.35187 0 0 0 0 0 -0.00677 0 0 0 -0.16344 0 1.8394 0.04156 0.21906 -0.078
LYS_352 -4.94167 0.23043 5.37853 -0.29967 0.02491 0.13037 2.5085 -2.63422 -0 -0 -2.26507 -0.01859 0 0 0 0 0 0.05604 0.02221 1.74615 0 0.00251 0 -1.5107 -0.34591 0.17965 -1.73654
SER_353 -4.451 0.33545 4.99435 -0.02713 0 0.06277 2.8342 -2.59012 -0 -0 -2.39172 -0.61316 0 0 0 0 0 0.0026 0.00056 0.62403 0 0.34808 0.60001 -0.77834 -0.0436 0.15188 -0.94114
ALA_354 -5.632 0.59479 3.80709 -0.02186 0 0 2.62319 -2.67218 -0 -0 -1.93594 -0.36356 0 0 0 0 0 -0.02605 0 0 0 -0.30555 0 1.8394 -0.10149 0.2392 -1.95495
ASN_355 -4.87346 0.27116 6.02621 -0.1717 0.0194 0.24702 2.88312 -2.9533 -0 -0 -3.51271 -0.32124 0 0 0 0 0 0.01548 0.0183 0 1.46912 0.59322 0 -0.93687 -0.10658 0.29608 -1.03675
ALA_356 -4.95502 0.32435 5.17692 -0.02194 0 0 2.913 -2.72878 -0 -0 -2.68489 -0.35083 0 0 0 0 0 -0.03514 0 0 0 -0.28246 0 1.8394 -0.09005 0.25406 -0.64139
ILE_357 -8.22871 1.11696 4.30935 -0.49688 0.35702 0.09403 2.90458 -2.87148 -0.01454 -0.09606 -2.4765 0.18313 0 0 0 0 0 0.05368 0.06169 0.47276 0 -0.44226 0 0.73287 -0.18257 0.49369 -4.02922
GLU_358 -4.69105 0.2239 5.88456 -0.20089 0.01944 0.25716 2.47571 -2.61042 -0.01084 -0.04139 -3.67943 -0.54281 0 0 -0.69158 0 0 -0.04502 0.11148 0 3.06859 -0.28234 0 -2.7348 -0.12674 0.62424 -2.99224
THR_359 -3.22229 0.22707 4.03289 -0.208 0.14903 0.07632 1.84953 -1.82036 -0 -0 -2.02597 -0.10579 0 0 0 0 0 -0.04576 0.00185 0.15118 0 0.07367 2.30618 -1.0874 -0.21322 0.37273 0.51165
LYS_360 -3.84666 0.24907 3.23805 -0.32972 0.05138 0.185 1.20098 -1.6028 -0 -0 -1.18321 -0.15481 0 0 0 0 0 -0.00099 0.02605 1.64104 0 0.04 0 -1.5107 -0.07456 0.27152 -1.80036
GLY_361 -1.73257 0.14112 2.37018 -5e-05 0 0 0.97629 -1.17287 -0 -0 -1.10644 -0.36212 0 0 0 0 0 -0.16303 0 0 0 -1.39917 0 0.83697 -0.22932 0.49202 -1.34898
PHE_362 -5.203 0.68873 2.8091 -0.50386 0.35885 0.20234 1.77641 -1.68691 -0.01944 -0.18219 -1.70847 0.05785 0 0 0 0 0 0.18016 0.01542 0 3.70389 0.11851 0 1.0402 -0.33653 0.63637 1.94743
ASN_363 -1.28633 0.05314 1.47853 -0.37061 0.09275 0.73101 0.14538 -0.65526 -0.01435 -0.11595 0.04317 -0.77374 0 0 0 0 0 0.07369 0.00538 0 1.81002 -0.51774 0 -0.93687 -0.08509 0.4085 0.08562
LYS_364 -4.37135 0.25986 2.84243 -0.48877 0.13075 0.2814 0.75672 -1.25003 -0 -0 0.00189 -0.11184 0 0 0 0 0 -0.05534 0.00529 2.02272 0 0.33193 0 -1.5107 0.13596 0.22505 -0.79402
LYS_365 -3.65466 0.13751 3.84097 -0.30854 0.03561 0.14435 1.14818 -1.5593 -0.00972 -0.03543 -1.61659 -0.02885 0 0 -0.67182 0 0 0.01256 0.12112 1.82229 0 -0.06089 0 -1.5107 -0.08522 0.28536 -1.99376
ASP_366 -4.50425 0.19563 5.56689 -0.23579 0.08301 0.77261 2.42906 -2.58882 -0.00013 -0.00435 -3.32947 -1.09878 0 0 -0.44328 0 0 -0.06838 0.00643 0 2.21029 -0.90762 0 -2.3716 0.26393 0.46407 -3.56055
LEU_367 -8.25739 1.32737 3.93089 -0.74397 0.32732 0.34099 2.52523 -2.71277 -0 -0 -2.1658 0.07116 0 0 -0.69158 0 0 0.01921 0.01642 1.60095 0 -0.25198 0 0.18072 0.27978 0.80278 -3.40068
GLU_368 -2.60312 0.14055 3.20654 -0.20485 0.02084 0.26966 0.84697 -1.49177 -0.01057 -0.03578 -0.37402 -0.60577 0 0 0 0 0 0.19276 0.02544 0 3.05042 -0.30553 0 -2.7348 -0.46522 0.70006 -0.37819
LEU_369 -8.37983 0.99357 6.20133 -0.5177 0.29316 0.10902 1.8854 -3.43004 -0 -0 -1.57597 0.13891 0 0 -0.44328 0 0 -0.02962 0.1361 3.08589 0 -0.20415 0 0.18072 -0.19351 0.49647 -1.25352
ALA_370 -4.44581 0.65301 3.09475 -0.02421 4e-05 0 1.71116 -2.16502 -0 -0 -0.66092 -0.36375 0 0 0 0 0 -0.1001 0 0 0 -0.26944 0 1.8394 -0.24364 0.58197 -0.39256
LEU_371 -3.87643 0.42654 2.23548 -0.65035 0.22023 0.26309 1.12858 -1.42585 -0 -0 -1.52309 -0.01506 0 0 0 0 0 -0.13219 0.21387 1.35338 0 -0.1441 0 0.18072 -0.4635 0.56314 -1.64553
SER_372 -3.85076 0.59328 5.05171 -0.0315 0.00359 0.05774 3.09248 -2.27133 -0.00857 -0.04837 -2.44361 -0.68093 0 0 0 0 0 0.81879 0.0174 0.18613 0 -0.04587 0.6056 -0.77834 0.83358 1.16293 2.26393
PRO_373 -3.06359 0.54204 2.43193 -0.08303 0 0.05106 0.93519 -1.14742 -0 -0 -0.00766 0.68474 0 0 0 0 0 -0.09828 0.00539 0.69721 0 -0.4986 0 -2.4119 0.7916 1.14791 -0.02342
ILE_374 -3.41766 0.16215 3.25691 -0.50342 0.38437 0.10078 1.4039 -1.59462 -0.00879 -0.05521 -0.5831 0.02356 0 0 -0.40813 0 0 0.0306 0.01064 0.53844 0 -0.43746 0 0.73287 -0.11246 0.54325 0.06661
HIS_375 -6.10517 0.61892 5.14337 -0.48337 0.02117 0.55894 2.5105 -2.66776 -0 -0 -2.28005 -0.1666 0 0 0 0 0 0.09942 0.09287 0 2.0253 -0.06499 0 -0.45461 0.02824 0.64037 -0.48343
ASN_376 -7.55675 0.95222 6.27205 -0.35397 0.01358 0.67273 3.01729 -3.5311 -0.00013 -0.00435 -2.99587 -0.08645 0 0 0 0 0 -0.10208 5e-05 0 3.13492 0.15373 0 -0.93687 0.02805 0.7105 -0.61244
SER_377 -3.61479 0.39742 4.46724 -0.03415 0 0.0447 1.96018 -2.11565 -0 -0 -1.55451 -0.59608 0 0 -0.40813 0 0 -0.06156 0.01757 0.18195 0 -0.15697 1.72446 -0.77834 -0.22965 0.63477 -0.12155
SER_378 -3.01698 0.3889 3.05364 -0.02769 0.00697 0.02662 1.30254 -1.53932 -0.00022 -0.00684 -0.97698 -0.05434 0 0 0 0 0 -0.02508 0.01807 0.56248 0 -0.19955 0.60013 -0.77834 -0.45549 0.40838 -0.7131
ALA_379 -4.86351 0.65722 3.24021 -0.02221 0 0 2.5857 -2.06155 -0 -0 -2.17464 -0.33427 0 0 0 0 0 -0.02334 0 0 0 0.30847 0 1.8394 -0.01172 0.43689 -0.42335
LEU_380 -3.90495 0.79549 3.60938 -0.51691 0.26899 0.14192 1.34043 -1.75606 -0 -0 -0.02385 0.28917 0 0 0 0 0 0.21356 0.00503 0.33833 0 -0.23159 0 0.18072 1.24586 1.62301 3.6185
PRO_381 -2.84872 0.7223 2.26041 -0.07743 0 0.04649 0.57184 -0.93102 -0 -0 -0.57779 0.58033 0 0 0 0 0 -0.17461 0.0025 0.44868 0 -0.54822 0 -2.4119 0.86833 1.55445 -0.51437
THR_382 -3.98356 0.46736 3.99637 -0.17561 0.06517 0.06241 2.63431 -1.92548 -0 -0 -2.39866 -0.01345 0 0 -0.67182 0 0 -0.05118 0.0018 0.05028 0 0.09649 2.30821 -1.0874 -0.19246 0.39962 -0.41759
THR_383 -2.4378 0.12145 2.65842 -0.12265 0.08541 0.06676 1.20836 -1.2828 -0 -0 0.13347 -1.33379 0 0 -0.77926 0 0 -0.03777 0.01361 0.14005 0 -0.2996 2.31142 -1.0874 -0.23515 0.31237 -0.5649
GLY_384 -3.44774 0.44471 3.51072 -6e-05 0 0 2.13933 -1.78801 -0 -0 -1.5016 -0.39954 0 0 0 0 0 -0.17309 0 0 0 -1.47357 0 0.83697 -0.75184 0.26428 -2.33944
ARG_385 -4.71038 0.32736 5.22972 -1.02829 0.32544 0.85588 2.78733 -2.37088 -0 -0 -2.03497 -0.23828 0 0 -0.77926 -0.83811 0 -0.00813 0.11607 3.70303 0 -0.1837 0 -1.2888 -0.78984 0.26626 -0.65957
SER_386 -3.45786 0.24193 3.86512 -0.02805 0 0.04365 1.41987 -1.89737 -0 -0 -0.55537 -1.08603 0 0 0 0 0 -0.00868 0.00347 0.21197 0 -0.0255 0.60254 -0.77834 -0.57477 0.29857 -1.72486
CYS_387 -4.12747 0.20788 3.95196 -0.03868 0 0.01466 2.24641 -2.05618 -0 -0 -1.76868 -0.30336 0 0 0 0 0 0.01503 0.0251 0.30315 0 0.39548 0 3.6196 -0.14144 0.36126 2.70473
VAL_388 -5.52651 0.32676 4.88597 -0.30725 0.22588 0.06921 2.59795 -2.62953 -0 -0 -1.69181 -0.0861 0 0 0 0 0 -0.0692 0.00065 0.06174 0 -0.36677 0 1.9342 0.17359 0.32876 -0.07245
ASN_389 -6.02573 0.21173 6.49744 -0.16993 0.01192 0.2476 2.99042 -3.08998 -0 -0 -2.83123 -0.3161 0 0 0 -0.83811 0 0.04402 0.01619 0 1.47562 0.5977 0 -0.93687 0.14313 0.2947 -1.67746
LEU_390 -6.62389 0.49885 5.02878 -0.48633 0.20609 0.1176 2.70617 -2.9024 -0 -0 -2.56913 0.21088 0 0 0 0 0 0.04339 0.14696 0.36195 0 -0.27425 0 0.18072 0.00148 0.47662 -2.8765
ALA_391 -3.75054 0.17972 3.90076 -0.02024 0 0 1.97555 -2.21396 -0.00334 -0.01843 -1.53445 -0.34799 0 0 0 0 0 -0.03298 0 0 0 -0.10017 0 1.8394 -0.22068 0.41994 0.07258
LYS_392 -3.86775 0.25175 3.82418 -0.30144 0.02392 0.12974 1.54366 -1.79777 -0 -0 -1.06055 -0.0085 0 0 0 0 0 -0.03718 0.0753 1.72981 0 -0.03108 0 -1.5107 -0.32452 0.26432 -1.09681
LYS_393 -5.14351 0.38101 6.42021 -0.49465 0.10541 0.31597 3.04776 -2.7872 -0 -0 -3.59025 -0.03866 0 0 0 -0.85188 0 -0.07138 0.08061 1.81928 0 -0.04398 0 -1.5107 -0.47561 0.35188 -2.4857
CYS_394 -3.31064 0.46346 3.48043 -0.067 0.01074 0.02283 1.61436 -1.7538 -0.00334 -0.01843 -1.31091 -0.8357 0 0 0 0 0 -0.10483 0.03634 0.04757 0 0.26856 0 3.6196 -0.08914 0.45641 2.5265
PHE_395 -4.42236 0.56283 1.74441 -0.64299 0.11495 0.37387 0.81253 -1.42766 -0 -0 -1.34593 -0.49059 0 0 0 0 0 0.02182 0.08468 0 2.34614 -0.02096 0 1.0402 0.18517 0.5915 -0.47239
SER_396 -2.63669 0.21699 3.22375 -0.03365 0.0048 0.06315 1.41523 -1.4242 -0 -0 -0.57841 -0.59287 0 0 0 -0.44273 0 -0.06246 0.01313 0.08058 0 -0.02879 0.62444 -0.77834 0.6314 0.48699 0.18231
GLY_397 -2.87482 0.34188 3.3359 -0.00026 0 0 1.47994 -1.63055 -0 -0 -1.64771 -0.17741 0 0 0 0 0 -0.12028 0 0 0 -0.87386 0 0.83697 0.58974 0.26741 -0.47306
GLU_398 -3.47789 0.1907 4.96343 -0.46434 0.31837 1.46796 2.71995 -2.1831 -0.02843 -0.16229 -3.81155 -3.07368 0 0 0 -0.85188 0 -0.01061 0.02568 0 3.95829 -0.32846 0 -2.7348 -0.3352 0.27994 -3.5379
VAL_399 -3.93647 0.31527 3.67824 -0.27605 0.16183 0.04669 1.11643 -2.02803 -0.04788 -0.32234 -0.76246 0.37046 0 0 0 0 0 -0.01292 0.00753 0.56944 0 0.26802 0 1.9342 -0.47583 0.33517 0.94131
SER_400 -4.5258 0.60974 4.9379 -0.02435 0 0.05493 2.82331 -2.49596 -0 -0 -1.94289 -0.60903 0 0 0 -0.44273 0 0.09619 0.00768 0.69122 0 0.334 0.6346 -0.77834 0.09333 0.48208 -0.05414
TRP_401 -6.31923 0.59587 5.90252 -1.47211 0.20083 0.78113 3.21002 -3.01608 -0 -0 -2.86675 -0.28078 0 0 0 -0.50167 0 -0.01934 9e-05 0 2.16983 -0.17531 0 1.6906 0.15733 0.73035 0.78732
GLU_402 -5.61993 0.3465 6.38442 -0.21442 0.03291 0.30416 2.56475 -3.00749 -0.02296 -0.21243 -2.1511 -0.59193 0 0 0 0 0 0.11468 0.04578 0 3.07326 -0.21522 0 -2.7348 -0.33505 0.60446 -1.63443
ALA_403 -4.44796 0.32594 4.82176 -0.02224 0 0 2.57272 -2.6448 -0 -0 -1.96846 -0.37284 0 0 0 0 0 -0.0056 0 0 0 -0.34713 0 1.8394 -0.56097 0.2569 -0.55328
VAL_404 -5.78685 0.54806 4.53159 -0.31303 0.25047 0.07235 3.10666 -2.67292 -0 -0 -2.49741 -0.14687 0 0 0 0 0 -0.06745 0.00012 0.04508 0 -0.33243 0 1.9342 -0.31284 0.263 -1.37826
GLU_405 -5.86606 0.31766 6.67486 -0.21241 0.02374 0.27875 3.04999 -3.10127 -0.00351 -0.05238 -3.45585 -0.58645 0 0 0 -0.50167 0 0.02795 0.06687 0 3.01921 -0.25624 0 -2.7348 -0.3179 0.32322 -3.30627
LEU_406 -6.30021 0.44867 6.22533 -0.46821 0.18627 0.11014 2.94291 -3.14601 -0 -0 -2.41324 0.21067 0 0 0 0 0 0.05843 0.29025 0.47106 0 -0.24855 0 0.18072 -0.40655 0.37644 -1.48188
ASP_407 -5.08348 0.25566 6.06626 -0.10466 0.00669 0.3156 2.78393 -2.93575 -0.00095 -0.01738 -2.49671 -0.36456 0 0 0 0 0 -0.02376 0.03356 0 1.7212 0.26546 0 -2.3716 -0.20068 0.42393 -1.72723
VAL_408 -5.10709 0.32893 4.99258 -0.31165 0.2177 0.07157 2.78835 -2.65425 -0 -0 -2.79792 -0.13925 0 0 0 0 0 -0.06612 0.00316 0.07009 0 -0.30781 0 1.9342 -0.14519 0.32023 -0.80248
ASN_409 -5.89248 0.28965 5.67774 -0.1815 0.02151 0.2666 2.00738 -2.88896 -0 -0 -1.27006 -0.31794 0 0 0 0 0 -0.06572 0.01413 0 1.43971 0.2567 0 -0.93687 -0.06625 0.29211 -1.35423
ASN_410 -6.64672 0.23476 6.03974 -0.18975 0.02409 0.28467 2.61366 -2.99312 -0.01123 -0.16278 -2.30982 -0.24977 0 0 -1.01422 0 0 -0.04682 0.16223 0 1.57739 0.1491 0 -0.93687 0.04987 0.40567 -3.0199
ILE_411 -3.76387 0.25019 3.7175 -0.50373 0.44635 0.10465 1.92215 -1.82479 -0 -0 -1.84249 -0.16868 0 0 0 0 0 -0.01184 0.01989 0.78139 0 -0.43167 0 0.73287 0.0931 0.4788 -0.00018
ASN_412 -4.41837 0.32589 5.32076 -0.33463 0.15413 0.65815 3.17191 -2.51992 -0.01253 -0.12407 -3.39942 -0.64802 0 0 -0.8583 0 0 -0.04028 0.01537 0 1.6948 -0.61586 0 -0.93687 0.16024 0.55923 -1.84779
MET_413 -3.1506 0.43319 2.6001 -0.36921 0.13035 0.08617 1.23765 -1.41428 -0 -0 0.1467 -0.21411 0 0 0 0 0 0.08704 0.05 1.05745 0 0.11803 0 0.60916 0.20434 0.5673 2.17927
ASP_414 -2.05658 0.29447 2.95337 -0.1122 0.01083 0.34376 1.04883 -1.31589 -0.01253 -0.12407 -0.95662 -0.31487 0 0 -0.8583 0 0 0.22798 0.00121 0 2.151 -0.19931 0 -2.3716 -0.2121 0.4474 -1.05522
THR_415 -5.43614 0.84285 4.2456 -0.15647 0.06928 0.05223 2.25991 -2.3092 -0 -0 -1.85477 0.24661 0 0 0 0 0 0.01983 0.01298 0.1473 0 0.17742 2.36056 -1.0874 -0.43538 0.73536 -0.10943
ASP_416 -5.35365 0.59505 7.39021 -0.16475 0.00631 0.49782 3.98098 -3.19379 -0.01579 -0.0906 -6.24012 -0.90856 0 0 -1.66394 -0.5178 0 -0.03562 0.00021 0 3.03188 0.00583 0 -2.3716 -0.32934 0.77513 -4.60215
THR_417 -2.92043 0.18561 3.76287 -0.20349 0.16789 0.07706 1.35074 -1.77509 -0 -0 -1.30082 -0.66677 0 0 0 0 0 -0.04457 0.00652 0.10231 0 0.12619 2.2878 -1.0874 0.03878 0.35045 0.45764
SER_418 -3.40302 0.2078 4.70407 -0.03548 0.00018 0.0397 2.38463 -2.10806 -0 -0 -3.29916 -0.47202 0 0 -0.84839 -0.5178 0 -0.00216 0.00313 0.62131 0 0.26226 1.77552 -0.77834 0.1292 0.30028 -1.03637
GLN_419 -6.56423 0.6756 6.04127 -0.24634 0.03359 0.17908 3.26671 -3.00214 -0 -0 -2.48238 -0.42967 0 0 -0.81555 0 0 -0.03656 0.06356 0 2.71688 -0.04258 0 -0.18838 -0.13827 0.45024 -0.51918
LEU_420 -8.6807 0.46738 6.00372 -0.603 0.11649 0.18298 2.76478 -3.55541 -0.00958 -0.14149 -2.91973 0.08547 0 0 0 0 0 0.10738 0.02554 0.81673 0 -0.21463 0 0.18072 -0.06766 0.61695 -4.82405
GLY_421 -3.49213 0.13897 4.63315 -5e-05 0 0 2.17166 -2.25685 -0.02271 -0.19782 -2.35189 -0.42027 0 0 0 0 0 -0.03801 0 0 0 0.295 0 0.83697 0.49612 0.41932 0.21146
PHE_422 -5.84968 0.36159 5.73453 -0.88803 0.04918 0.2682 2.86855 -2.98189 -0 -0 -2.32375 -0.05255 0 0 0 0 0 -0.00928 0.10681 0 1.76012 -0.53064 0 1.0402 0.60307 0.22791 0.38434
HIS_423 -7.76647 0.43928 6.82359 -0.38509 0.01134 0.45088 2.55107 -3.49668 -0.002 -0.03223 -2.81401 -0.34758 0 0 0 0 0 -0.01068 1e-05 0 2.50655 0.03812 0 -0.45461 -0.00901 0.24601 -2.25152
GLN_424 -8.41395 0.42647 7.00975 -0.27231 0.05431 0.21552 3.43752 -3.60726 -0.00692 -0.10722 -3.39963 -0.53557 0 0 -1.01422 0 0 0.0355 0.02931 0 2.76234 -0.13795 0 -0.18838 -0.23467 0.25266 -3.69471
SER_425 -4.75286 0.31327 5.29615 -0.0286 0 0.06577 2.59695 -2.68082 -0.00695 -0.14214 -2.70543 -0.5754 0 0 0 0 0 0.00464 0.00153 0.71508 0 0.33519 0.60004 -0.77834 -0.0477 0.2561 -1.53352
ASN_426 -5.11983 0.34604 5.31706 -0.18051 0.02539 0.26575 2.78378 -2.86022 -0.00895 -0.17437 -1.80516 -0.31745 0 0 0 0 0 0.01265 0.01765 0 1.4151 0.46226 0 -0.93687 0.15481 0.2541 -0.34877
GLN_427 -6.60369 0.39155 7.4683 -0.78427 0.10098 0.79634 3.87017 -3.45428 -0.00069 -0.00391 -4.36228 -0.78803 0 0 0 -0.77195 0 -0.01845 0.0143 0 2.94158 -0.09698 0 -0.18838 -0.05729 0.37533 -1.17167
TRP_428 -8.38049 0.8641 6.02074 -0.72791 0.19951 0.42279 3.43761 -3.48367 -0 -0 -3.35216 -0.35821 0 0 0 0 0 0.06023 0.02408 0 2.76541 0.08107 0 1.6906 -0.26573 0.42957 -0.57246
ALA_429 -3.32161 0.16684 3.48167 -0.02234 0 0 1.63786 -2.01877 -0 -0 -1.28831 -0.39098 0 0 0 0 0 0.04467 0 0 0 -0.41522 0 1.8394 -0.44347 0.28474 -0.44553
VAL_430 -3.70968 0.37057 4.15684 -0.29894 0.19748 0.06549 1.95448 -2.16274 -0.01338 -0.12416 -1.23042 -0.13572 0 0 0 0 0 -0.00889 0.00632 0.1489 0 -0.42842 0 1.9342 -0.26276 0.18974 0.64891
ASP_431 -4.74264 0.22946 5.45958 -0.10581 0.00313 0.31868 2.56926 -2.5893 -0 -0 -2.27947 -0.46545 0 0 0 -0.77195 0 -0.06277 0.0054 0 1.71748 0.05921 0 -2.3716 -0.1595 0.41864 -2.76766
SER_432 -4.8414 0.72796 4.98267 -0.03928 0.00161 0.05027 2.46387 -2.55664 -0 -0 -3.08568 -0.32151 0 0 0 0 0 -0.07121 0.02857 0.16145 0 -0.34375 1.74259 -0.77834 -0.49404 0.71402 -1.65885
GLY_433 -1.79996 0.19489 2.65608 -0.00017 0 0 1.01317 -1.28151 -0.01338 -0.12416 -0.112 -0.31439 0 0 0 0 0 -0.0074 0 0 0 1.11818 0 0.83697 0.26884 0.46785 2.903
GLY_434 -2.67864 0.22454 1.7295 -5e-05 0 0 0.63206 -1.14748 -0 -0 -0.2845 -0.36812 0 0 0 0 0 -0.19274 0 0 0 -1.43382 0 0.83697 0.004 0.31816 -2.3601
ILE_435 -7.85442 1.00225 3.54776 -0.54741 0.42929 0.15039 1.78613 -2.58529 -0.02118 -0.16413 -0.76497 -0.20017 0 0 0 0 0 -0.01076 0.04273 0.44245 0 -0.13943 0 0.73287 -0.6977 0.45293 -4.39868
SER_436 -5.14276 0.4405 5.74391 -0.02319 0 0.0197 3.00107 -2.60684 -0.00046 -0.00239 -3.33325 0.00933 0 0 -0.97593 0 0 -0.01875 0.00123 1.12684 0 -0.39442 0.61717 -0.77834 -0.42455 0.29149 -2.44963
GLU_437 -3.54913 0.26361 5.26908 -0.20982 0.03203 0.29682 2.56391 -2.19853 -0 -0 -3.08618 -0.59505 0 0 0 -0.83854 0 0.06984 0.02095 0 3.06474 -0.33027 0 -2.7348 -0.63663 0.21451 -2.38345
GLU_438 -3.54282 0.23281 4.36576 -0.44114 0.16297 1.37778 1.45197 -1.88789 -0.02079 -0.13896 -0.92354 -3.07388 0 0 0 0 0 -0.07745 0.0071 0 3.74591 -0.29775 0 -2.7348 -0.71022 0.22939 -2.27555
HIS_439 -10.3076 0.97685 8.8476 -0.44839 0.08266 0.46431 4.06945 -4.27414 -0.02079 -0.13896 -2.71342 -0.38881 0 0 -0.97593 -0.81071 0 -0.03482 0.04808 0 3.18179 -0.1002 0 -0.45461 -0.11986 0.38474 -2.73276
LEU_440 -6.23043 0.63898 3.27281 -0.69146 0.21023 0.25396 1.68889 -2.22988 -0 -0 -0.50788 0.08565 0 0 0 0 0 -0.05955 0.00426 0.99858 0 -0.22903 0 0.18072 0.13213 0.42737 -2.05464
GLY_441 -1.65329 0.18489 2.18638 -5e-05 0 0 0.64126 -1.04146 -0 -0 -0.92841 -0.39424 0 0 0 0 0 -0.10013 0 0 0 0.20271 0 0.83697 -0.09443 0.30544 0.14565
LYS_442 -4.63616 0.18995 5.58441 -0.29612 0.03351 0.13942 2.68645 -2.29638 -0.03893 -0.1335 -2.26759 -0.16604 0 0 -0.70231 0 0 0.12336 0.00638 2.12184 0 0.00394 0 -1.5107 -0.06238 0.39007 -0.83076
ARG_443 -3.57574 0.35208 3.58341 -0.6187 0.07123 0.40271 1.59067 -1.61159 -0 -0 -0.8898 0.67231 0 0 0 0 0 0.12464 0.01582 1.74889 0 0.0249 0 -1.2888 -0.2452 0.46875 0.82557
SER_444 -2.84723 0.31252 2.96934 -0.02773 0 0.04304 1.00173 -1.36007 -0.01744 -0.09216 -0.20123 -0.99297 0 0 0 0 0 -0.11214 0.00103 0.17236 0 -0.1719 0.60014 -0.77834 -0.4625 0.48173 -1.48182
LEU_445 -3.03925 0.31836 2.51721 -0.50675 0.19226 0.1335 0.67209 -1.13216 -0 -0 0.35572 0.23223 0 0 0 0 0 -0.08237 0.04396 0.29745 0 -0.20007 0 0.18072 -0.46409 0.4348 -0.04638
LYS_446 -2.98101 0.2145 3.30992 -0.52771 0.17636 0.35625 0.99675 -1.3362 -0.03893 -0.1335 -1.33916 -0.16296 0 0 0 0 0 -0.05355 0.00797 1.81685 0 0.08425 0 -1.5107 -0.17247 0.32528 -0.96808
ARG_447 -8.12794 0.39649 6.95259 -0.43752 0.04656 0.21898 2.40262 -3.12034 -0.01744 -0.09216 -1.45868 0.36916 0 0 -0.70231 0 0 0.05678 0.0978 2.21256 0 -0.12018 0 -1.2888 -0.08881 0.44458 -2.25608
ASN_448 -3.44028 0.22913 3.42858 -0.38257 0.128 0.75063 1.88037 -1.67047 -0 -0 -1.11076 -1.92072 0 0 0 -0.81071 0 0.00375 0.04013 0 2.75727 -0.55116 0 -0.93687 -0.44933 0.56562 -1.48942
PHE_449 -6.08471 0.68622 3.69871 -0.92371 0.05248 0.33274 2.02094 -2.05186 -0 -0 0.10816 0.01615 0 0 0 0 0 -0.02029 0.0077 0 1.84105 -0.35845 0 1.0402 -0.30278 0.36485 0.4274
GLU_450 -2.62192 0.19746 2.39861 -0.35505 0.08873 0.49628 0.37724 -1.15012 -0 -0 0.35675 -0.55994 0 0 0 0 0 -0.08606 0.01716 0 3.64528 -0.23071 0 -2.7348 -0.06894 0.2209 -0.00911
LEU_451 -3.23694 0.39931 2.55254 -0.51531 0.23089 0.14521 1.16285 -1.28185 -0 -0 -1.11096 0.1198 0 0 0 0 0 -0.06733 0.08465 0.09398 0 -0.15645 0 0.18072 -0.446 0.2399 -1.605
VAL_452 -4.55233 0.53336 2.48344 -0.25529 0.12827 0.05054 1.61055 -1.70374 -0 -0 -0.20873 -0.25818 0 0 0 0 0 -0.06565 0.0004 0.35396 0 -0.80375 0 1.9342 -0.52779 0.25561 -1.02514
ASP_453 -4.42915 0.54896 5.27553 -0.16627 0.01281 0.50744 2.31269 -2.24833 -0 -0 -4.42293 -1.00252 0 0 -0.77161 0 0 0.0939 0.01917 0 3.13311 0.01297 0 -2.3716 -0.45619 0.29274 -3.65926
SER_454 -3.21971 0.20272 3.49358 -0.02487 2e-05 0.02343 1.33205 -1.60644 -0 -0 -0.91415 -0.45 0 0 0 0 0 -0.07798 0.0001 0.64049 0 0.23468 0.60191 -0.77834 -0.24342 0.38077 -0.40517
SER_455 -3.5653 0.78542 4.95208 -0.02156 0 0.05452 2.24685 -2.1085 -0 -0 -2.36391 -0.60419 0 0 -0.77161 0 0 0.89028 0.04946 0.49431 0 0.31232 0.61328 -0.77834 5.74813 1.67012 7.60336
PRO_456 -5.99154 1.27879 4.43787 -0.06971 0 0.04422 2.12063 -2.03948 -0 -0 -0.5602 0.62701 0 0 0 0 0 -0.091 0.0721 0.15967 0 -0.13019 0 -2.4119 5.8403 1.75564 5.0422
CYS_457 -7.95846 0.97689 5.7206 -0.04359 0 0.01553 2.82355 -3.0341 -0 -0 -2.25767 -0.02824 0 0 0 0 0 0.03096 0.06095 0.62979 0 0.06925 0 3.6196 1.11768 0.5155 2.25823
LYS_458 -4.28624 0.52714 4.03864 -0.4246 0.06649 0.24071 2.0108 -2.09894 -0 -0 -1.50033 -0.16675 0 0 0 0 0 -0.04025 0.00822 1.9946 0 -0.02893 0 -1.5107 0.8619 0.32795 0.01971
LYS_459 -4.17802 0.3827 3.99653 -0.31365 0.02736 0.15073 1.8785 -1.90114 -0 -0 -0.95822 -0.02314 0 0 0 0 0 -0.09326 0.00657 1.78099 0 -0.05424 0 -1.5107 -0.48087 0.32751 -0.96235
ILE_460 -7.10693 1.27326 4.53924 -0.58797 0.33573 0.19631 2.99352 -2.8271 -0.00046 -0.00239 -2.40547 -0.11541 0 0 0 0 0 -0.00548 0.03481 0.41319 0 0.30811 0 0.73287 -0.23631 0.6133 -1.84718
ILE_461 -6.19718 0.70202 4.21648 -0.53061 0.3202 0.12303 2.17817 -2.57261 -0.02118 -0.16413 -0.81666 0.33701 0 0 0 0 0 -0.09125 0.02596 0.51953 0 0.49191 0 0.73287 0.01969 0.87151 0.14477
GLN_462 -5.34847 0.97945 4.66958 -0.66647 0.09175 0.72396 2.08056 -2.22848 -0 -0 -1.35916 -0.70314 0 0 0 0 0 -0.00832 0.00079 0 2.40571 -0.02304 0 -0.18838 -0.13107 0.6716 0.96687
ASN_463 -5.31724 0.81559 4.69126 -0.37055 0.01759 0.75922 1.98795 -2.37105 -0.02768 -0.21455 -1.05148 -0.32879 0 0 0 0 0 -0.15168 0.21365 0 2.71478 0.35942 0 -0.93687 0.2074 0.46569 1.46266
LYS_464 -2.97498 0.28841 4.10503 -0.42167 0.06709 0.22751 1.33347 -1.56796 -0 -0 -2.46703 0.099 0 0 0 -0.83854 0 -0.09286 0.00835 1.42556 0 -0.02632 0 -1.5107 0.00153 0.36893 -1.97519
LYS_465 -5.60776 0.47706 5.92498 -0.30782 0.03709 0.1481 3.13211 -2.52708 -0.01152 -0.08641 -2.86538 -0.03202 0 0 0 0 0 0.05722 0.00377 2.13408 0 -0.0031 0 -1.5107 -0.42185 0.33279 -1.12644
THR_466 -2.36465 0.14348 2.82693 -0.20234 0.16121 0.07656 1.40265 -1.3485 -0.0005 -0.01041 -0.98181 -0.64742 0 0 0 0 0 -0.02826 0.01237 0.09226 0 0.09174 2.29852 -1.0874 -0.03348 0.27577 0.67671
CYS_467 -4.03765 0.3075 3.05275 -0.08456 0.00019 0.0406 1.02626 -1.57203 -0 -0 -0.47981 -0.1117 0 0 0 0 0 -0.05605 0.01335 0.46683 0 0.25617 0 3.6196 -0.0997 0.2171 2.55884
VAL_468 -7.68473 0.83432 4.52469 -0.305 0.19547 0.07039 2.50946 -2.92083 -0 -0 -1.86856 -0.404 0 0 0 0 0 0.06233 0.04114 0.3044 0 -0.38608 0 1.9342 -0.18802 0.40921 -2.87161
GLU_469 -5.50108 0.2181 6.32452 -0.32105 0.04224 0.33529 2.62833 -2.94581 -0.02818 -0.22497 -2.12143 -0.62182 0 0 0 0 0 0.10815 0.01077 0 3.91383 -0.16803 0 -2.7348 -0.20271 0.41676 -0.87191
TYR_470 -7.24142 0.94057 6.01234 -0.99922 0.12309 0.36984 2.87934 -3.15768 -0.01515 -0.10104 -2.75966 -0.29554 0 0 -1.27991 0 0 -0.00269 0.12484 0 1.73256 -0.4973 0.48778 1.2797 -0.08428 0.56009 -1.92373
LYS_471 -5.69296 0.36514 5.4889 -0.3078 0.02813 0.13968 1.85028 -2.47891 -0 -0 -0.09714 -0.00771 0 0 0 0 0 0.02385 0.0148 1.71314 0 -0.03889 0 -1.5107 -0.12102 0.5093 -0.12193
HIS_472 -4.21356 0.28451 3.62896 -0.70104 0.00965 0.76865 1.48643 -1.94679 -0 -0 -1.24394 -0.16543 0 0 0 0 0 -0.02847 0.00432 0 1.75579 -0.04113 0 -0.45461 -0.30793 0.23231 -0.93228
ASN_473 -4.70159 0.22208 5.53215 -0.16578 0.03282 0.21682 2.33253 -2.66699 -0.02063 -0.12578 -1.01696 -0.20621 0 0 0 0 0 0.04649 0.011 0 1.76961 0.40021 0 -0.93687 0.00695 0.3774 1.10725
GLU_474 -2.51841 0.27066 2.16781 -0.3168 0.06804 0.39438 0.29836 -1.01869 -0 -0 0.40824 -0.32722 0 0 0 0 0 -0.1056 0.01459 0 2.71496 -0.06708 0 -2.7348 -0.21638 0.47293 -0.49501
MET_475 -3.79025 0.31002 2.4447 -0.3838 0.14443 0.18308 0.69904 -1.14365 -0.00708 -0.04858 -0.12634 -0.41299 0 0 -0.45205 0 0 -0.06706 0.03684 1.61094 0 0.33592 0 0.60916 0.00207 0.5808 0.52518
THR_476 -6.11827 0.78236 4.69842 -0.12281 0.09306 0.06175 2.18713 -2.57677 -0.01442 -0.1474 -1.84051 -1.7121 0 0 -1.27991 0 0 -0.03718 0.00034 0.2925 0 -0.52726 2.35882 -1.0874 0.21672 1.18774 -3.58517
ASN_477 -2.9858 0.14136 2.57138 -0.37781 0.06479 0.77468 0.31886 -1.0787 -0.03141 -0.25855 0.29821 -0.74201 0 0 0 0 0 0.02044 0.00122 0 2.07415 -0.75098 0 -0.93687 0.52421 0.89711 0.52428
CYS_478 -3.9648 0.37249 3.52283 -0.08731 4e-05 0.05934 1.38063 -1.61119 -0.04029 -0.24205 -1.07279 -0.69096 0 0 0 0 0 0.07839 0.01774 0.23567 0 -0.40861 0 3.6196 0.47783 0.2761 1.92266
TYR_479 -6.39382 0.825 3.88197 -1.08287 0.14633 0.56108 2.35697 -2.36591 -0.0145 -0.091 -2.86345 -0.25407 0 0 0 -0.57052 0 -0.03072 0.11594 0 2.21515 0.12136 0.21659 1.2797 -0.01472 0.49956 -1.46194
THR_480 -4.25934 0.51936 3.15042 -0.21061 0.21448 0.07986 1.37098 -1.59236 -0 -0 0.04745 -0.75278 0 0 0 0 0 -0.09313 0.00947 0.15027 0 0.19921 2.30422 -1.0874 0.45324 0.4569 0.96025
ASN_481 -4.0827 0.47131 3.69832 -0.20662 0.02786 0.3307 1.54104 -2.00844 -0.04737 -0.29063 -1.3539 -0.44244 0 0 -0.45205 0 0 -0.06243 0.14281 0 1.98622 -0.46249 0 -0.93687 -0.0163 0.39887 -1.76512
GLN_482 -4.14129 0.18618 3.48122 -0.25355 0.03813 0.19417 1.53111 -1.83696 -0 -0 -0.95876 -0.60266 0 0 0 0 0 -0.03923 0.02055 0 2.84747 -0.17913 0 -0.18838 -0.2591 0.45981 0.2996
ASN_483 -6.09221 0.68427 5.03926 -0.23577 0.00815 0.43232 2.67071 -2.71624 -0.00804 -0.09282 -2.34194 -0.46479 0 0 0 -0.57052 0 -0.08571 0.00983 0 2.62102 0.02249 0 -0.93687 0.21112 0.43915 -1.40656
THR_484 -3.72098 0.20327 3.05481 -0.12674 0.02881 0.086 1.59207 -1.6598 -0.02 -0.1719 -0.249 -0.76568 0 0 0 -0.81589 0 0.09456 0.09361 0.61234 0 0.42253 2.46846 -1.0874 0.06154 0.38151 0.48213
GLY_485 -2.81131 0.32945 2.8479 -7e-05 0 0 0.95199 -1.5182 -0 -2e-05 -0.37573 -0.3797 0 0 0 0 0 -0.08845 0 0 0 -1.5147 0 0.83697 -0.40262 0.31197 -1.81251
LEU_486 -4.57898 0.70632 2.84805 -0.49637 0.17224 0.11718 1.80303 -1.8696 -0 -0 -0.52668 0.21863 0 0 0 0 0 -0.05523 0.26008 0.28954 0 -0.30469 0 0.18072 -0.56189 0.51988 -1.27777
THR_487 -2.22668 0.17268 2.43108 -0.09551 0.05397 0.04213 0.6711 -1.19674 -0.00324 -0.03884 -0.72058 -1.44278 0 0 -0.05769 0 0 0.05237 0.00033 0.94621 0 -0.45885 2.26806 -1.0874 0.43414 0.64243 0.3862
VAL_488 -5.25785 0.62098 2.41309 -0.37806 0.32038 0.09104 1.41886 -1.71822 -0 -0 -2.52402 -0.13309 0 0 -0.05769 0 0 -0.06198 0.03344 0.82551 0 -0.79079 0 1.9342 0.43224 0.48201 -2.34996
GLU_489 -4.63556 0.63262 4.38603 -0.19174 0.0188 0.2478 1.80905 -2.12562 -0 -2e-05 -2.52693 -0.36708 0 0 -1.12657 0 0 -0.00191 0.01073 0 3.07803 0.01899 0 -2.7348 -0.29743 0.40833 -3.39726
VAL_490 -5.72787 0.70127 1.06797 -0.2763 0.13565 0.05456 0.41766 -1.43667 -0 -0 0.64125 0.13378 0 0 0 0 0 0.13171 0.04244 0.06968 0 -0.34994 0 1.9342 -0.35702 0.60133 -2.2163
GLN_491 -5.14933 0.77421 3.79248 -0.525 0.1695 0.54277 1.14198 -1.82199 -0 -0 -0.24567 -1.18972 0 0 0 -0.4 0 -0.01829 0.0091 0 3.75881 -0.07912 0 -0.18838 -0.30849 0.72425 0.98712
ASP_492 -5.85477 0.70809 7.26015 -0.11071 0.00373 0.31866 3.30557 -3.04697 -0.00057 -0.00214 -4.12492 -1.1305 0 0 -1.9943 0 0 0.04327 0.00445 0 2.4217 -0.34818 0 -2.3716 -0.21143 0.79965 -4.33084
LEU_493 -1.56893 0.14924 2.12392 -0.5017 0.20916 0.14019 0.96163 -0.93845 -0 -0 -1.47064 0.11694 0 0 -0.86773 0 0 -0.01428 0.00693 0.1052 0 -0.12349 0 0.18072 -0.4336 0.63873 -1.28617
LYS_494 -3.20685 0.42639 2.8939 -0.31777 0.04424 0.17436 0.72176 -1.2552 -0.00827 -0.03184 -0.98523 -0.20647 0 0 0 0 0 -0.01997 0.09436 1.77231 0 -0.10783 0 -1.5107 -0.53655 0.31972 -1.73964
LEU_495 -6.91153 0.58856 2.80583 -0.48457 0.24384 0.09346 1.8241 -2.03682 -0.00057 -0.00214 -0.2063 0.11412 0 0 0 0 0 0.17712 0.00993 0.64993 0 -0.27011 0 0.18072 -0.36568 0.41531 -3.17482
SER_496 -3.55099 0.11499 4.70762 -0.02826 0 0.06619 2.45343 -2.03754 -0.00827 -0.03184 -1.71962 -0.51927 0 0 -0.60461 0 0 -0.01375 0.00578 0.14728 0 -0.48561 0.61376 -0.77834 -0.37286 0.43614 -1.60576
VAL_497 -3.84511 0.24695 3.33875 -0.3181 0.25775 0.07324 1.6127 -1.84504 -0 -0 -0.27264 -0.17472 0 0 0 0 0 -0.05156 0.00249 0.07924 0 -0.2516 0 1.9342 -0.32761 0.32774 0.78668
HIS_D_498 -4.15015 0.26528 4.11879 -0.42318 0.11039 0.4382 1.59871 -2.06614 -0.00625 -0.08492 -0.83025 -0.53853 0 0 0 0 0 -0.0141 0.01036 0 2.73738 0.04596 0 -0.45461 -0.16995 0.30109 0.88809
LYS_499 -5.86646 0.25056 5.77726 -0.29951 0.0223 0.12991 2.47502 -2.69927 -0.01359 -0.12398 -1.2984 -0.0374 0 0 -0.60461 0 0 -0.02325 0.01822 1.75845 0 0.00184 0 -1.5107 -0.29532 0.30743 -2.03152
SER_500 -6.92741 0.62847 7.07526 -0.02678 0 0.04075 3.3734 -3.41675 -0 -0 -2.54147 -1.15644 0 0 0 -0.4 0 0.12652 0.0055 0.60557 0 0.25498 0.61829 -0.77834 -0.30461 0.35336 -2.46969
GLN_501 -6.41505 0.39087 6.81926 -0.28137 0.06158 0.2337 3.39755 -3.24005 -0.00625 -0.08492 -4.13519 -0.5303 0 0 0 -0.97128 0 0.08904 0.03951 0 2.72053 -0.14064 0 -0.18838 -0.24078 0.45736 -2.02481
GLN_502 -5.21389 0.29604 5.61213 -0.26839 0.05694 0.21537 2.56007 -2.76572 -0.01359 -0.12398 -2.56556 -0.49474 0 0 0 0 0 0.01715 0.15265 0 2.71303 -0.0855 0 -0.18838 -0.24766 0.39531 0.05127
ASN_503 -5.85781 0.25898 4.96688 -0.17704 0.03005 0.26071 2.50768 -2.88342 -0 -0 -1.65901 -0.30857 0 0 0 0 0 0.08358 0.01386 0 1.42502 0.36345 0 -0.93687 -0.06867 0.25221 -1.72898
ASP_504 -6.63991 0.71975 8.78522 -0.24074 0.00476 0.78252 4.17835 -3.96292 -0 -0 -7.21101 0.06937 0 0 0 -0.76411 0 -0.02485 0.02544 0 3.39596 0.31986 0 -2.3716 0.08344 0.26083 -2.58965
CYS_505 -5.4456 0.40089 6.33003 -0.04751 0 0.01549 2.83241 -2.94283 -0.01263 -0.074 -3.11452 0.01994 0 0 0 0 0 -0.03022 0.01765 0.31226 0 0.25853 0 3.6196 0.23458 0.45552 2.82959
ALA_506 -4.39266 0.23962 4.98775 -0.02139 0 0 2.4442 -2.68476 -0.0111 -0.12191 -2.18237 -0.36052 0 0 0 0 0 0.00075 0 0 0 -0.2716 0 1.8394 0.00584 0.49157 -0.03719
ASN_507 -5.8495 0.32671 5.76321 -0.16995 0.02939 0.2505 2.81307 -3.02495 -0.01193 -0.17134 -2.34905 -0.30137 0 0 0 -0.81589 0 -0.03285 0.02919 0 1.49658 0.54802 0 -0.93687 0.00075 0.31624 -2.09003
LYS_508 -6.37904 0.62105 8.52151 -0.30359 0.02679 0.12611 4.52865 -3.73234 -0 -0 -8.13901 0.16576 0 0 0 -0.76411 0 -0.00481 0.35744 2.33608 0 -0.00646 0 -1.5107 -0.00865 0.4941 -3.67122
GLU_509 -5.17782 0.21622 6.33802 -0.21472 0.0319 0.30919 2.6154 -2.92195 -0.0111 -0.12191 -2.72494 -0.61052 0 0 0 0 0 -0.01251 0.05566 0 3.0113 -0.23184 0 -2.7348 -0.45735 0.48565 -2.15613
ASN_510 -4.43719 0.1554 5.5204 -0.17914 0.03569 0.26574 2.3201 -2.66567 -0.01836 -0.16909 -2.25611 -0.31252 0 0 -0.65232 0 0 0.08381 0.0009 0 1.41276 0.32058 0 -0.93687 -0.24503 0.24525 -1.51165
ILE_511 -7.51372 0.8004 4.33063 -0.49201 0.32692 0.09458 3.08068 -2.90785 -0 -0 -2.62507 0.10674 0 0 0 0 0 -0.0328 0.05692 0.51451 0 -0.4995 0 0.73287 0.06775 0.32901 -3.62994
VAL_512 -3.81176 0.23181 3.61415 -0.31876 0.23626 0.07353 1.77993 -1.98159 -0 -0 -0.9866 -0.14703 0 0 0 0 0 -0.0373 0.01903 0.18809 0 -0.12607 0 1.9342 -0.03943 0.34279 0.97124
ASN_513 -2.76379 0.13846 3.07101 -0.19994 0.04669 0.319 1.12644 -1.54274 -0 -0 -1.31865 -0.44472 0 0 0 0 0 -0.04987 0.00247 0 1.99392 -0.42005 0 -0.93687 -0.44981 0.3149 -1.11353
SER_514 -2.97405 0.18773 3.41422 -0.03296 6e-05 0.04327 1.76513 -1.65355 -0.01192 -0.04652 -1.36865 -0.65964 0 0 -0.65232 0 0 -0.03242 0.00302 0.41284 0 -0.03557 1.74823 -0.77834 0.06271 0.42684 -0.18189
PHE_515 -8.09955 1.31173 2.90268 -0.91233 0.1741 0.19757 1.69211 -2.33028 -0 -0 -0.51392 -0.7136 0 0 0 0 0 -0.04378 0.00147 0 2.65722 -0.08889 0 1.0402 0.4519 0.55068 -1.72271
THR_516 -2.03651 0.2364 1.88795 -0.11808 0.08699 0.06227 0.66692 -1.04715 -0.01792 -0.12725 -0.71343 -1.2723 0 0 0 0 0 -0.06386 0.00024 0.14142 0 -0.65574 2.26533 -1.0874 -0.10998 0.61537 -1.28673
ASP_517 -4.07796 0.60326 4.54546 -0.2319 0.02459 0.76109 2.0145 -2.08109 -0.01211 -0.11338 -2.16339 -0.6121 0 0 0 -0.85828 0 -0.00152 0.05482 0 1.99518 -0.66026 0 -2.3716 -0.20785 0.50822 -2.8843
LYS_518 -2.54581 0.43142 2.86823 -0.30819 0.03011 0.1419 0.98655 -1.30876 -0.0061 -0.03265 -0.29881 0.18711 0 0 0 0 0 -0.08647 0.00019 2.10843 0 0.02434 0 -1.5107 -0.32753 0.35188 0.70514
GLN_519 -1.52752 0.19057 1.6943 -0.68829 0.08508 0.78384 0.47023 -0.77011 -0 -0 -0.00114 -0.8715 0 0 0 0 0 0.00167 0.0565 0 2.22048 0.28478 0 -0.18838 -0.09351 0.39208 2.03908
GLN_520 -7.51274 0.76921 6.0272 -0.37279 0.05647 0.19657 3.05869 -2.66622 -0 -0 -4.09909 0.11604 0 0 -0.58516 -0.85828 0 0.00195 0.08358 0 3.70998 0.13475 0 -0.18838 -0.05704 0.47798 -1.70728
THR_521 -5.20321 1.0721 3.44498 -0.23957 0.46355 0.1055 2.48397 -1.8396 -0.00019 -0.00075 -0.4946 -1.12226 0 0 -0.46996 0 0 -0.05206 0.13264 1.66958 0 0.2356 2.28327 -1.0874 -0.295 0.99297 2.07955
PRO_522 -3.82068 0.53067 2.22121 -0.09275 0.00147 0.05801 0.79796 -0.90111 -0 -0 0.71704 0.64927 0 0 0 0 0 -0.14243 0.0135 0.59214 0 -0.57385 0 -2.4119 -0.1093 0.93867 -1.53207
GLU_523 -3.50844 0.39743 2.90686 -0.45323 0.06328 0.89965 0.86894 -1.25231 -0.01269 -0.12906 -0.44926 -0.40191 0 0 -0.46996 0 0 -0.01647 0.00317 0 3.22532 -0.34787 0 -2.7348 -0.31817 0.34031 -1.38922
LYS_524 -4.77381 0.82383 3.82709 -0.48938 0.12672 0.2742 1.74727 -1.69355 -0.00019 -0.00075 -0.19259 0.11713 0 0 0 0 0 0.12827 0.01709 1.94407 0 -0.02358 0 -1.5107 -0.41849 0.44647 0.34908
LEU_525 -3.82937 0.99689 2.96388 -0.52879 0.28178 0.14945 1.10129 -1.384 -0.00194 -0.02199 -0.78821 0.28736 0 0 0 0 0 -0.05785 0.01123 0.28897 0 -0.29807 0 0.18072 0.99343 1.76088 2.10567
PRO_526 -5.76749 0.92953 3.12928 -0.06508 0.00012 0.04212 1.8199 -1.48128 -0 -0 -1.38189 0.63918 0 0 0 0 0 0.03027 0.0011 0.05891 0 0.47114 0 -2.4119 1.94404 2.14186 0.0998
ILE_527 -9.48687 1.72344 4.33675 -0.72789 0.43064 0.29929 2.74636 -2.90249 -0.00911 -0.07523 -3.92136 0.15226 0 0 -0.58516 0 0 0.77753 0.01536 1.06033 0 -0.17077 0 0.73287 6.59203 3.22525 4.21324
PRO_528 -7.25765 1.93276 4.78801 -0.06881 0 0.04323 2.07528 -2.09445 -0 -0 -1.95705 0.64146 0 0 0 0 0 -0.10772 0.02763 0.16317 0 0.08157 0 -2.4119 5.85362 3.07222 4.78137
MET_529 -4.63831 0.45081 3.05813 -0.33596 0.06935 0.09121 1.48869 -1.69531 -0 -0 -0.88344 -0.01475 0 0 0 0 0 -0.024 0.02165 1.73697 0 0.13219 0 0.60916 0.24895 0.62576 0.9411
ILE_530 -6.09485 0.70096 2.23771 -0.67311 0.56852 0.15712 1.25849 -1.71302 -0.00194 -0.02199 -0.69807 0.22147 0 0 0 0 0 0.00806 0.03028 0.63686 0 -0.48073 0 0.73287 0.18788 0.54518 -2.39832
ALA_531 -5.31678 0.5709 3.2768 -0.02303 0.00031 0 2.42392 -2.26686 -0.01707 -0.08942 -2.94078 -0.30339 0 0 0 0 0 0.35849 0 0 0 0.28651 0 1.8394 1.23723 1.36215 0.39839
LYS_532 -5.31231 0.69159 4.05607 -0.50055 0.10985 0.30009 1.49531 -1.67532 -0 -0 -0.31261 0.12891 0 0 0 0 0 -0.04755 0.29343 2.24283 0 -0.0576 0 -1.5107 0.95059 1.48835 2.34041
ASN_533 -2.82718 0.20543 2.72275 -0.19568 0.0356 0.31235 0.6983 -1.36701 -0.00911 -0.07523 -0.8818 -0.44518 0 0 0 0 0 -0.01154 0.01483 0 1.92974 -0.42526 0 -0.93687 -0.68586 0.66162 -1.28011
LEU_534 -4.54204 0.38668 2.62627 -0.48428 0.20848 0.1178 1.09695 -1.68284 -0 -0 -0.88414 0.13519 0 0 0 0 0 -0.00784 0.06647 0.52551 0 -0.07591 0 0.18072 0.04818 0.30637 -1.97843
MET_535 -4.52665 0.38916 2.46638 -0.5033 0.07787 0.11304 1.25027 -1.41158 -0.01707 -0.08942 -0.45094 0.09255 0 0 0 0 0 -0.01524 0.07861 1.68315 0 -0.06436 0 0.60916 0.24788 0.37368 0.30321
CYS_536 -2.52537 0.20035 2.1005 -0.0777 0.0002 0.04186 0.71177 -0.93407 -0.0028 -0.02927 -0.49818 -0.0576 0 0 0 0 0 0.01242 0.01159 0.27594 0 -0.24041 0 3.6196 0.0936 0.2549 2.95732
GLU_537 -4.09152 0.25651 3.37881 -0.25337 0.02724 0.32864 0.97819 -1.35121 -0 -0 -1.84976 -0.22278 0 0 0 -0.77877 0 -0.08841 0.10562 0 2.86351 -0.04945 0 -2.7348 -0.02728 0.32778 -3.18104
LEU_538 -7.33742 0.7213 5.79854 -0.46971 0.22332 0.07842 3.1579 -2.94865 -0.00053 -0.0049 -3.18902 0.26111 0 0 -1.01235 0 0 -0.01813 0.02332 0.37136 0 -0.20171 0 0.18072 -0.28876 0.46823 -4.18697
ASP_539 -2.95251 0.20056 3.3121 -0.11313 0.00811 0.3444 1.40829 -1.54417 -0 -0 -1.13501 -0.55268 0 0 0 0 0 -0.00194 0.03555 0 1.70147 0.03725 0 -2.3716 0.00266 0.29559 -1.32504
GLU_540 -4.10807 0.27448 5.46189 -0.21136 0.01833 0.27831 1.84302 -2.30207 -0 -0 -2.26548 -0.5679 0 0 0 -0.97128 0 -0.05602 0.07775 0 3.04242 -0.35995 0 -2.7348 -0.37302 0.15218 -2.80157
ASP_541 -6.27204 0.4406 8.16502 -0.1088 0.00063 0.32271 4.0662 -3.55925 -0.0028 -0.02927 -4.7809 -0.59474 0 0 -1.01235 0 0 -0.01443 0.02116 0 2.28361 -0.27163 0 -2.3716 -0.49066 0.34365 -3.8649
CYS_542 -5.94012 0.21151 6.24154 -0.04659 0 0.01427 2.56883 -2.86026 -0 -0 -3.29883 -0.03443 0 0 0 0 0 -0.01106 0.03326 0.2802 0 0.26471 0 3.6196 -0.00485 0.41511 1.45289
GLU_543 -4.33653 0.18007 6.19151 -0.57948 0.08247 1.03385 2.09309 -2.61003 -0.00053 -0.0049 -2.71343 -0.66008 0 0 0 0 0 0.0297 0.01487 0 3.48256 -0.19256 0 -2.7348 -0.03831 0.3533 -0.40924
LYS_544 -4.81667 0.29404 5.69023 -0.30568 0.03148 0.138 2.85798 -2.5814 -0 -0 -3.00149 0.00761 0 0 0 0 0 -0.03273 0.0646 1.84729 0 -0.03499 0 -1.5107 -0.25472 0.29825 -1.30891
ASN_545 -5.23845 0.26572 6.09825 -0.18328 0.03427 0.27197 2.88847 -2.8499 -0 -0 -2.37112 -0.32393 0 0 0 -1.48607 0 -0.02949 0.00117 0 1.54419 0.04509 0 -0.93687 -0.12838 0.32109 -2.07726
SER_546 -2.64859 0.15447 3.53257 -0.03494 0.00419 0.02601 1.44691 -1.58968 -0 -0 -2.04768 -0.01974 0 0 0 0 0 -0.0336 0.0008 1.01152 0 -0.32204 1.78026 -0.77834 -0.41718 0.33059 0.39553
LYS_547 -3.20887 0.20428 4.85539 -0.31226 0.04911 0.1646 1.79646 -1.95261 -0 -0 -1.92913 -0.20932 0 0 0 0 0 -0.01276 0.03087 1.83595 0 -0.25607 0 -1.5107 -0.26165 0.24882 -0.46788
ARG_548 -4.20853 0.22675 5.05945 -0.98662 0.16841 0.74639 2.1412 -2.20987 -0.00091 -0.00298 -1.83682 0.51925 0 0 0 -0.70729 0 -0.00012 0.03926 2.37527 0 0.00138 0 -1.2888 -0.202 0.38671 0.22012
ASP_549 -4.0002 0.65565 5.84779 -0.10895 0.00413 0.30937 2.21641 -2.36232 -0.01948 -0.1272 -4.39645 -0.32874 0 0 0 -0.73096 0 -0.03916 0.0063 0 1.85592 0.05446 0 -2.3716 -0.56729 0.49671 -3.60564
TYR_550 -4.52426 0.42375 2.24952 -0.58335 0.02131 0.2747 0.67176 -1.26135 -0.00249 -0.02473 0.01757 -0.2427 0 0 0 0 0 0.14118 0.02148 0 3.18413 -0.16142 0.00159 1.2797 -0.33194 0.34467 1.49914
LEU_551 -4.0368 0.30484 2.70244 -0.48579 0.20944 0.1231 0.45748 -1.28914 -0.01948 -0.1272 0.23985 -0.04318 0 0 0 0 0 -0.06632 0.01058 1.09287 0 -0.18776 0 0.18072 0.13072 0.23844 -0.56521
SER_552 -2.09971 0.05502 2.46463 -0.03508 0.00663 0.04947 0.62739 -1.11064 -0.00089 -0.00254 -0.98545 -0.46168 0 0 -0.71691 0 0 0.26623 0.02674 1.17366 0 -0.0575 1.82229 -0.77834 -0.05977 0.54572 0.72928
SER_553 -3.51898 0.28793 3.50124 -0.02735 0 0.04385 1.96794 -1.71346 -0 -0 -1.24785 -0.996 0 0 -1.60842 0 0 -0.01951 0.04567 1.35264 0 -0.11651 0.60528 -0.77834 -0.54431 0.59459 -2.17159
SER_554 -2.98928 0.23023 3.89257 -0.03296 8e-05 0.05553 1.72879 -1.71392 -8e-05 -0.00266 -1.63388 -0.90995 0 0 -0.91326 -0.32604 0 -0.00687 0.0386 0.27671 0 -0.30051 1.31153 -0.77834 -0.6603 0.51544 -2.21856
PHE_555 -6.73048 0.59198 3.79247 -0.64451 0.04741 0.38478 1.74948 -2.35996 -0 -0 -0.69179 -0.23379 0 0 -0.89152 0 0 0.06763 5e-05 0 1.86721 0.24941 0 1.0402 0.54205 0.60354 -0.61584
LEU_556 -5.03185 0.43073 5.61142 -0.46646 0.19049 0.07963 1.98127 -2.43276 -0.02104 -0.1308 -1.83868 0.33545 0 0 -0.38756 0 0 0.04344 0.03147 0.30692 0 -0.13836 0 0.18072 0.73601 0.39981 -0.12015
CYS_557 -1.41626 0.10207 1.52024 -0.06892 0.00025 0.04208 0.5367 -0.72828 -0 -0 0.40424 -0.38568 0 0 0 0 0 -0.04694 0.00666 0.49318 0 0.28836 0 3.6196 -0.35113 0.20817 4.22434
SER_558 -2.38808 0.22523 2.5066 -0.03204 0.00251 0.0548 0.65801 -1.20093 -0.01251 -0.09624 0.17987 -1.02205 0 0 0 0 0 -0.06489 0.0151 0.37648 0 -0.26223 0.60171 -0.77834 -0.51086 0.19884 -1.54902
ASP_559 -5.05175 0.25273 7.35204 -0.09836 0.00276 0.27507 2.45915 -3.12568 -0.03363 -0.2297 -3.45806 -0.08978 0 0 -0.38756 0 0 0.02206 0.00927 0 1.93999 0.08426 0 -2.3716 -0.47232 0.29404 -2.62707
ASP_560 -7.76205 0.71192 10.5035 -0.19901 0.02941 0.61635 5.88144 -4.50675 -0.01452 -0.0855 -8.22756 -1.05851 0 0 -2.10268 0 0 -0.00853 0.14502 0 3.3002 0.22807 0 -2.3716 -0.13458 0.58063 -4.47476
ASP_561 -3.71259 0.25485 4.06852 -0.11468 0.01343 0.35449 1.15212 -1.99363 -0.01647 -0.10819 -0.02748 -0.26808 0 0 0 0 0 0.00328 0.00454 0 1.72768 0.13038 0 -2.3716 -0.18416 0.56425 -0.52333
ARG_562 -5.6091 0.37148 5.66373 -1.66791 0.55571 1.84809 1.63209 -2.56245 -0.03939 -0.20569 -1.51178 -1.70029 0 0 -0.26051 0 0 0.00605 0.172 4.58096 0 -0.07805 0 -1.2888 -0.20815 0.43994 0.13793
ALA_563 -4.46618 0.27091 3.24155 -0.02236 0 0 1.80829 -2.0732 -0.00808 -0.0448 -0.88549 -0.36658 0 0 -1.04352 0 0 -0.05681 0 0 0 -0.26656 0 1.8394 -0.30243 0.44775 -1.92811
SER_564 -4.3649 0.16226 4.94964 -0.03107 0 0.05372 2.63138 -2.33747 -0.01661 -0.08572 -1.496 -1.20359 0 0 -0.74616 -0.2489 0 -0.03741 0.00391 1.13879 0 -0.07635 0.61039 -0.77834 -0.57481 0.65548 -1.79176
LYS_565 -2.68735 0.44143 3.77485 -0.32829 0.06969 0.19436 2.2234 -1.59247 -0 -0 -3.72294 -0.26696 0 0 0 -0.73096 0 -0.05989 0.08901 1.77886 0 -0.04525 0 -1.5107 -0.52781 0.81236 -2.08866
ASN_566 -3.46475 0.32589 2.64673 -0.35258 0.02995 0.70581 1.02281 -1.42054 -0.00815 -0.02793 -1.20768 -1.08051 0 0 -0.74616 -0.2489 0 -0.05215 0.04245 0 2.36889 -0.64659 0 -0.93687 -0.49807 0.62126 -2.92709
ILE_567 -5.22411 0.4771 2.57837 -0.55314 0.46926 0.1227 0.98006 -1.82707 -0.01388 -0.07493 -0.47939 0.03349 0 0 0 0 0 -0.05756 0.02561 1.51905 0 -0.72644 0 0.73287 -0.48436 0.43344 -2.06893
SER_568 -2.33781 0.12673 2.8 -0.02774 0 0.06404 0.78668 -1.2712 -0.00867 -0.02941 0.22291 -0.46036 0 0 0 0 0 -0.00173 0.01082 0.15525 0 -0.44745 0.60402 -0.77834 -0.50732 0.17979 -0.91978
MET_569 -1.78389 0.15949 1.98295 -0.69449 0.18349 0.19031 0.83531 -0.93288 -0 -0 -0.24127 0.03372 0 0 0 0 0 -0.05718 0.00967 0.9508 0 -0.13396 0 0.60916 -0.40868 0.20136 0.9039
ASN_570 -1.33927 0.08901 1.58745 -0.19996 0.03014 0.32551 0.21329 -0.7483 -0 -0 -0.07757 -0.56004 0 0 0 0 0 0.01377 0.01028 0 2.41364 -0.57668 0 -0.93687 -0.0253 0.26421 0.48329
SER_571 -2.59727 0.27168 3.22061 -0.01918 0 0.03167 1.54754 -1.49043 -0.01416 -0.12872 -1.85462 -1.12703 0 0 0 0 0 0.013 0.02515 1.2688 0 -0.41139 0.6002 -0.77834 0.36961 0.26769 -0.80518
ASP_572 -3.42424 0.17901 4.96117 -0.27336 0.19565 0.97942 2.92486 -2.21127 -0.02738 -0.22464 -3.59124 -1.00995 0 0 -1.56403 0 0 0.20189 0.00224 0 1.96696 -0.76553 0 -2.3716 0.16162 0.68962 -3.2008
SER_573 -3.80054 0.27256 3.42359 -0.03803 0.00739 0.07137 1.07021 -1.71078 -0.02246 -0.14859 -1.20372 -0.70281 0 0 0 0 0 -0.03254 0.00409 0.48033 0 0.04522 0.6052 -0.77834 -0.09575 0.67613 -1.87748
SER_574 -2.80219 0.19394 2.84868 -0.02587 0.00021 0.04044 1.25756 -1.3092 -0 -0 -0.92743 -0.87408 0 0 -0.57878 0 0 0.08316 0.0059 0.54229 0 0.06936 0.66538 -0.77834 0.29547 0.45087 -0.84264
PHE_575 -4.31064 0.61536 4.42891 -0.58784 0.04098 0.26761 2.31522 -1.98447 -0.01693 -0.05709 -1.91675 0.14803 0 0 -0.98525 0 0 -0.01475 0.07882 0 2.04238 -0.30814 0 1.0402 0.43603 0.93225 2.16392
PRO_576 -5.70396 0.80537 4.5976 -0.18049 0.05551 0.12884 2.80727 -1.92758 -6e-05 -0.00092 -3.42612 0.00748 0 0 0 0 0 0.00556 0.00081 0.17508 0 -0.81813 0 -2.4119 0.44418 1.06558 -4.37586
GLY_577 -3.96545 0.40039 4.82991 -4e-05 0 0 2.57432 -2.27797 -4e-05 -0.00014 -2.88401 -0.4137 0 0 0 0 0 -0.05147 0 0 0 0.01435 0 0.83697 1.64178 0.53903 1.24393
ILE_578 -7.48218 0.75979 4.85409 -0.66375 0.49109 0.15279 2.44044 -2.70265 -0 -0 -2.2841 0.16 0 0 -0.79865 0 0 -0.02803 0.03464 0.56631 0 -0.30476 0 0.73287 1.31824 0.57431 -2.17955
SER_579 -4.75344 0.3008 4.93368 -0.03962 0.0002 0.04992 2.03814 -2.34159 -0.01249 -0.14664 -1.01342 -0.45009 0 0 0 0 0 0.13298 0.03816 0.31795 0 -0.06789 1.95025 -0.77834 -0.24534 0.69801 0.61123
ILE_580 -4.63166 0.28117 3.78591 -0.64008 0.36928 0.13755 1.3978 -1.82864 -0 -0 0.06168 0.24248 0 0 0 0 0 -0.05016 0.04147 0.59562 0 -0.47092 0 0.73287 -0.20384 0.6029 0.42341
MET_581 -3.66974 0.19566 2.87628 -0.35522 0.08489 0.11855 1.2305 -1.61908 -6e-05 -0.00092 -1.06928 -0.04424 0 0 0 0 0 -0.03554 0.01753 1.76909 0 0.02079 0 0.60916 -0.00613 0.5764 0.69863
GLU_582 -4.51188 0.19254 5.92476 -0.21036 0.01824 0.28991 2.20505 -2.41116 -4e-05 -0.00094 -1.87966 -0.39363 0 0 0 0 0 -0.03279 0.25236 0 3.54719 -0.02827 0 -2.7348 -0.3231 0.44874 0.35217
SER_583 -3.43836 0.67279 4.19249 -0.03064 0 0.05168 2.67164 -1.77947 -0 -0 -1.80303 -0.92058 0 0 -0.6966 0 0 0.10744 0.04055 1.02635 0 -0.04639 0.60662 -0.77834 -0.65516 0.93072 0.15172
PRO_584 -3.30647 0.58284 2.8942 -0.06876 0 0.04286 1.6717 -1.33063 -0.01425 -0.07688 -0.36115 0.60283 0 0 0 0 0 -0.19905 0.0627 0.22778 0 -0.76093 0 -2.4119 -0.17072 0.81269 -1.80313
LEU_585 -2.72947 0.33141 2.99927 -0.48797 0.20466 0.11825 1.22538 -1.33225 -0 -0 0.24985 0.24113 0 0 -0.6966 0 0 -0.0188 0.01299 0.32846 0 -0.2591 0 0.18072 0.01631 0.24936 0.63363
GLU_586 -3.83289 0.2609 5.40882 -0.42928 0.04708 0.82233 2.07511 -2.18072 -0.00435 -0.03607 -2.07524 -0.38136 0 0 0 -0.69644 0 -0.05076 0.30632 0 3.15034 -0.1742 0 -2.7348 -0.16021 0.24825 -0.43718
SER_587 -4.36144 0.23023 4.31817 -0.02573 0 0.06018 2.37507 -2.06312 -0.00092 -0.02347 -1.52564 -0.64558 0 0 0 0 0 -0.0057 0.0016 0.61613 0 0.34601 0.66746 -0.77834 0.19703 0.27559 -0.34248
GLN_588 -4.32626 0.35797 3.91367 -0.61774 0.10753 0.60467 1.67013 -1.87361 -0.01425 -0.07688 -0.68742 -0.48352 0 0 0 0 0 -0.00914 0.00726 0 2.42076 -0.03462 0 -0.18838 -0.0193 0.76564 1.5165
PRO_589 -4.70697 0.65709 3.08793 -0.19258 0.00576 0.14131 0.38942 -1.2318 -0 -0 0.11511 -0.00763 0 0 0 0 0 0.07784 0.00365 0.64473 0 -0.8391 0 -2.4119 -0.50111 0.79757 -3.97068
LEU_590 -1.06387 0.02223 1.19844 -0.48368 0.21032 0.11472 0.20465 -0.52094 -0 -0 0.44793 0.23222 0 0 0 0 0 -0.04411 0.01513 0.37261 0 -0.27674 0 0.18072 -0.41294 0.29573 0.49241
ASP_591 -2.89176 0.33605 4.41537 -0.10525 0.00634 0.30858 2.23916 -1.87837 -0 -0 -1.95046 -1.3376 0 0 -0.82966 0 0 0.06876 0.00426 0 2.23305 -0.20866 0 -2.3716 -0.0928 0.36255 -1.69204
SER_592 -1.54694 0.23316 2.73478 -0.03036 0.00054 0.05087 1.22015 -1.18268 -0.01009 -0.07227 -1.18981 -0.92217 0 0 -0.82966 0 0 -0.076 0.01891 0.148 0 -0.34525 0.60015 -0.77834 -0.16936 0.4078 -1.73859
ASP_593 -2.58741 0.28658 3.28402 -0.11628 0.01135 0.36018 0.98765 -1.39849 -0.01009 -0.07227 -0.65134 -0.36086 0 0 -0.42847 0 0 -0.05152 0.00036 0 1.8414 -0.05695 0 -2.3716 -0.38581 0.25588 -1.46366
ARG_594 -5.27729 0.50678 4.87903 -0.93632 0.27226 0.69314 2.04078 -2.21439 -0 -0 -1.99339 0.02046 0 0 -0.42847 0 0 -0.00423 0.02035 2.06502 0 -0.18453 0 -1.2888 -0.2619 0.24892 -1.84257
SER_595 -3.13189 0.11504 3.85179 -0.01785 0 0.02866 1.34068 -1.5772 -0 -0 -2.74964 -0.86427 0 0 -1.18383 0 0 0.06922 0.00168 1.0371 0 -0.18773 0.60781 -0.77834 0.56981 0.25122 -2.61773
ILE_596 -4.44578 0.30865 2.94133 -0.46248 0.28394 0.09312 1.25379 -1.54277 -0 -0 -0.81704 0.18087 0 0 -0.10688 0 0 0.0485 0.0152 0.44984 0 -0.52619 0 0.73287 0.35873 0.3891 -0.84521
LYS_597 -5.78405 0.47728 6.73399 -0.44604 0.08831 0.20052 2.97296 -2.57786 -0.00527 -0.05955 -4.83704 0.2433 0 0 0 -0.69644 0 -0.09766 0.29218 2.4183 0 -0.01046 0 -1.5107 -0.52456 0.54359 -2.57918
GLU_598 -3.72199 0.11281 4.57818 -0.35315 0.04728 0.59026 2.38412 -1.92642 -0.00019 -0.0053 -0.75568 -0.75846 0 0 0 0 0 -0.00368 0.04701 0 3.64936 0.01225 0 -2.7348 -0.5084 0.34024 0.99346
SER_599 -2.75748 0.2304 2.3417 -0.03085 0.00076 0.05047 0.7474 -1.11202 -0.01287 -0.1516 -0.4028 -1.05018 0 0 0 0 0 -0.04279 0.00105 0.21839 0 -0.3104 0.60001 -0.77834 -0.63153 0.24076 -2.84993
SER_600 -2.79612 0.12938 2.37238 -0.03458 0.00048 0.06402 0.81572 -1.27735 -0.00645 -0.01831 -0.31215 -0.81208 0 0 0 0 0 -0.07928 0.00284 0.44987 0 0.47812 0.61152 -0.77834 -0.15654 0.19028 -1.15659
PHE_601 -7.89388 0.73937 3.53054 -0.65015 0.17241 0.37783 1.88334 -2.33746 -0.01471 -0.08596 -1.12307 0.05757 0 0 0 0 0 -0.08118 0.09778 0 2.36909 -0.24839 0 1.0402 0.33153 0.23607 -1.59908
GLU_602 -3.82832 0.20627 4.2274 -0.207 0.03641 0.3251 1.72351 -1.84032 -0.02211 -0.12792 -2.04019 -0.60221 0 0 0 -0.70763 0 0.08945 0.01863 0 3.0521 0.00435 0 -2.7348 0.12987 0.33588 -1.96153
GLU_603 -4.19211 0.38571 5.90454 -0.32164 0.06283 0.42718 2.29211 -2.33847 -0 -0 -2.64335 -0.2874 0 0 -0.91326 -0.32604 0 -0.0876 0.00357 0 2.91399 -0.06769 0 -2.7348 -0.19818 0.36278 -1.75782
SER_604 -1.75447 0.08179 2.1398 -0.02875 0.02476 0.02927 0.6089 -0.95952 -0.00511 -0.07435 -0.14143 0.01334 0 0 0 0 0 0.01029 0.00354 0.06462 0 0.37518 0.60142 -0.77834 0.24661 0.422 0.87955
ASN_605 -5.51954 0.60737 5.80083 -0.17031 0.05104 0.25301 2.34869 -2.60879 -0.02297 -0.26674 -1.54223 -0.42239 0 0 0 -0.70763 0 0.06999 0.04673 0 2.71931 -0.06488 0 -0.93687 0.46582 0.60884 0.70926
ILE_606 -7.27023 0.97236 4.3078 -0.55283 0.59378 0.11683 2.78787 -2.49351 -0.00302 -0.03513 -2.9353 -0.09466 0 0 0 0 0 -0.11095 0.13166 1.35563 0 0.18819 0 0.73287 -0.12804 0.79428 -1.64241
GLU_607 -4.37317 0.2781 4.28082 -0.57101 0.22904 1.53037 1.29764 -1.6822 -0.00905 -0.10494 -1.5519 -3.14649 0 0 0 0 0 0.02202 0.05362 0 3.37033 -0.1617 0 -2.7348 -0.43898 0.59067 -3.12164
ASP_608 -5.11075 0.57462 6.18229 -0.19348 0.02773 0.62589 2.36705 -2.60792 -0 -0 -2.80885 -1.081 0 0 -1.07695 0 0 -0.04484 0.0355 0 1.8782 -0.88655 0 -2.3716 0.15342 1.15693 -3.18031
PRO_609 -4.02088 0.61742 1.08961 -0.1974 0.00257 0.14085 0.46344 -0.67383 -0 -0 0.32649 -0.03896 0 0 0 0 0 -0.02543 0.02335 0.80621 0 -0.78746 0 -2.4119 0.12785 1.18374 -3.37434
LEU_610 -4.21926 0.34026 2.2278 -0.42748 0.14555 0.08009 0.86246 -1.37047 -0.00261 -0.00756 0.04704 0.16366 0 0 0 0 0 0.01938 0.06641 0.82528 0 0.257 0 0.18072 1.13353 0.35202 0.67382
ILE_611 -2.89237 0.31044 1.84241 -0.46579 0.30711 0.09862 0.83878 -1.10037 -0.00555 -0.05296 -0.87221 0.02104 0 0 0 0 0 0.3027 0.04118 0.41268 0 -0.73647 0 0.73287 1.16979 0.45673 0.40861
VAL_612 -5.08573 0.6515 0.52326 -0.31173 0.51844 0.07648 0.62109 -1.06463 -0.00261 -0.00756 -0.63499 -0.58699 0 0 -0.74864 0 0 0.37009 0.00064 0.07837 0 0.40949 0 1.9342 0.07105 1.42486 -1.76341
THR_613 -5.43087 0.83073 5.85618 -0.11849 0.13537 0.07777 3.29806 -2.80782 -0.03356 -0.23096 -3.61317 -0.93789 0 0 0 0 0 -0.01089 0.08617 0.16363 0 -0.71321 2.25612 -1.0874 0.48418 2.65615 0.8601
PRO_614 -4.32285 0.93142 3.70456 -0.06493 1e-05 0.04071 1.6359 -1.63299 -0.00402 -0.05945 -0.6444 0.60553 0 0 0 0 0 -0.03975 0.01433 0.15986 0 -0.76754 0 -2.4119 0.4541 1.90208 -0.49933
ASP_615 -3.89647 0.53797 4.18676 -0.11201 0.00522 0.33613 1.84752 -1.87933 -0.00317 -0.04758 -1.84131 -0.72584 0 0 0 0 0 -0.13212 0.03288 0 1.69521 0.02496 0 -2.3716 0.51997 0.56179 -1.26102
CYS_616 -8.16034 0.86806 5.34028 -0.04237 0 0.01465 3.28864 -2.81386 -0.03343 -0.2342 -4.22246 -0.18963 0 0 0 0 0 -0.01354 0.11873 0.15444 0 0.04373 0 3.6196 0.68635 0.63835 -0.937
GLN_617 -8.4459 0.88696 6.37986 -0.27512 0.02805 0.20628 2.84145 -3.17964 -0.00922 -0.12656 -1.69201 -0.48588 0 0 -1.08203 0 0 -0.06912 0.01858 0 3.17591 -0.26691 0 -0.18838 0.26776 0.62085 -1.39508
GLU_618 -4.07192 0.27606 5.77802 -0.2263 0.04138 0.35069 1.84992 -2.30435 -0.01132 -0.14526 -3.74901 -0.58259 0 0 0 -0.29706 0 -0.07646 0.0049 0 2.9395 -0.08484 0 -2.7348 -0.47056 0.36653 -3.14746
LYS_619 -5.96142 0.55049 6.89659 -0.41736 0.07598 0.2138 2.76933 -2.89308 -0.01011 -0.10846 -2.94744 0.03363 0 0 0 0 0 -0.00028 0.20711 2.03936 0 -0.05907 0 -1.5107 0.22155 0.40389 -0.49618
THR_620 -4.53993 0.43499 3.96154 -0.12016 0.0694 0.06768 1.99764 -1.9016 -0.00941 -0.10699 -1.07538 -0.08346 0 0 0 0 0 0.02356 0.00332 0.07076 0 -0.53797 4.1456 -1.0874 0.32921 0.65725 2.29865
SER_621 -2.5058 0.58308 2.43091 -0.02338 0 0.02325 0.53147 -1.20949 -0 -0 0.26081 -0.30946 0 0 0 0 0 0.49887 0.0016 0.5575 0 0.29246 0.60105 -0.77834 5.5999 1.40689 7.96132
PRO_622 -6.96553 1.52094 2.6967 -0.18446 0.0012 0.12832 0.66234 -1.3208 -0.01747 -0.06338 0.01878 0.09325 0 0 0 0 0 -0.01758 0.03616 0.5692 0 -0.89302 0 -2.4119 5.47339 1.21303 0.53916
LYS_623 -1.88584 0.19385 1.95625 -0.35487 0.04042 0.15718 0.25932 -0.9228 -0 -0 0.40767 0.13689 0 0 0 0 0 -0.03184 0.00133 1.93949 0 0.06204 0 -1.5107 -0.37126 0.25033 0.32744
GLY_624 -1.04209 0.14086 1.01618 -5e-05 0 0 0.02337 -0.54652 -0.00062 -0.01243 0.23209 -0.4113 0 0 0 0 0 -0.10887 0 0 0 -1.32247 0 0.83697 -0.58965 0.13594 -1.64858
VAL_625 -5.18908 0.92835 2.01153 -0.25383 0.16413 0.04868 0.67518 -1.62579 -0.02111 -0.12964 -0.34289 -0.2384 0 0 0 0 0 0.03318 0.00131 0.5457 0 -0.70801 0 1.9342 -0.63897 0.29557 -2.5099
GLU_626 -4.0638 0.51001 2.95007 -0.65635 0.38197 1.86494 1.47764 -1.49039 -0.00062 -0.01243 -2.05776 -2.71795 0 0 0 0 0 0.17208 0.02947 0 4.35506 0.21441 0 -2.7348 -0.01407 0.54494 -1.24759
ASN_627 -4.10107 0.65827 4.01511 -0.18481 0.03513 0.28624 1.89835 -1.9661 -0.0081 -0.09566 -1.33761 -0.33986 0 0 0 0 0 0.08479 0.00419 0 1.56274 0.4116 0 -0.93687 5.79845 1.76884 7.55362
PRO_628 -4.26525 0.7727 3.05247 -0.06776 0 0.04195 1.18231 -1.34817 -0 -0 -0.96823 0.61059 0 0 0 0 0 -0.12395 0.01777 0.16586 0 -0.20062 0 -2.4119 5.75254 1.7367 3.94703
ALA_629 -5.24951 0.43573 3.6357 -0.02045 0 0 2.24526 -2.29742 -0.00313 -0.01921 -1.35634 -0.33232 0 0 0 0 0 -0.02579 0 0 0 0.06901 0 1.8394 0.17014 0.46497 -0.44396
VAL_630 -6.45604 0.39482 4.88167 -0.29439 0.18812 0.06602 2.52657 -2.80938 -0 -0 -1.63412 -0.06267 0 0 0 0 0 -0.05919 0.05563 0.07166 0 -0.29593 0 1.9342 0.02592 0.32139 -1.14572
GLN_631 -5.79847 0.31731 5.74309 -0.26453 0.04298 0.20718 2.63011 -2.77148 -0.01038 -0.09972 -3.27858 -0.45668 0 0 0 0 0 0.0074 0.05661 0 2.67869 -0.07645 0 -0.18838 -0.17436 0.38704 -1.04859
GLU_632 -3.97764 0.18591 5.23893 -0.60831 0.1079 1.10643 2.33337 -2.40403 -0.00446 -0.02939 -2.41319 -0.66274 0 0 0 0 0 0.02447 0.00913 0 3.41556 -0.23191 0 -2.7348 -0.32921 0.37008 -0.60388
SER_633 -4.26531 0.13977 5.36404 -0.02402 0 0.02368 1.95984 -2.41813 -0.00608 -0.10735 -2.19197 -0.33661 0 0 -0.33339 0 0 0.06422 0.05882 0.58604 0 0.25828 0.60547 -0.77834 -0.33298 0.33831 -1.39571
ASN_634 -5.23051 0.35444 5.49133 -0.1729 0.0327 0.25194 2.97866 -2.82958 -0.01606 -0.07224 -2.84007 -0.25281 0 0 0 0 0 -0.01695 0.00016 0 1.59077 0.45715 0 -0.93687 0.18476 0.37265 -0.65342
GLN_635 -5.65196 0.53457 6.04691 -0.64642 0.07126 0.65979 2.94346 -2.9713 -0.01038 -0.09972 -3.087 -0.29024 0 0 0 0 0 0.0597 0.10763 0 2.91837 -0.25819 0 -0.18838 0.09393 0.3825 0.61455
LYS_636 -4.3434 0.41899 5.71825 -0.43055 0.07914 0.25831 2.05459 -2.37356 -0 -0 -3.89478 -0.21563 0 0 0 -0.29706 0 -0.02502 0.03822 1.7361 0 -0.06175 0 -1.5107 -0.18705 0.33925 -2.69667
MET_637 -7.07723 0.84891 4.59829 -0.34471 0.06882 0.10454 1.75717 -2.09325 -0 -0 -0.70136 -0.17263 0 0 0 0 0 0.05933 0.17139 1.75691 0 0.25918 0 0.60916 0.38037 0.38191 0.6068
LEU_638 -5.4217 0.47868 2.70431 -0.51758 0.30896 0.13311 1.24438 -1.71554 -0 -0 -1.01528 0.0002 0 0 0 0 0 -0.02024 0.01928 2.52029 0 -0.18274 0 0.18072 0.25005 0.48531 -0.54781
GLY_639 -4.32785 0.99022 4.49126 -5e-05 0 0 2.71157 -2.13374 -0.01606 -0.07224 -3.12635 -0.34116 0 0 0 0 0 -0.06847 0 0 0 0.73898 0 0.83697 5.60973 1.61759 6.9104
PRO_640 -6.05181 1.59078 4.47791 -0.07073 0.0001 0.04461 1.78037 -2.01607 -0.01747 -0.12771 -1.76363 0.57132 0 0 0 0 0 0.35732 0.0143 0.13439 0 -0.27387 0 -2.4119 11.7158 2.80365 10.7574
PRO_641 -6.99314 1.74848 3.43534 -0.06487 4e-05 0.04069 1.40302 -1.62469 -0 -0 -1.31992 0.62777 0 0 0 0 0 -0.03815 0.03013 0.08486 0 0.32318 0 -2.4119 6.56521 1.89999 3.70603
LEU_642 -4.80354 0.2996 4.54714 -0.48142 0.20723 0.10576 2.42541 -2.20321 -0 -0 -2.25955 0.20578 0 0 0 0 0 -0.04187 0.10374 0.40397 0 -0.26601 0 0.18072 0.45167 0.64844 -0.47613
GLU_643 -5.50016 0.39421 5.98349 -0.22003 0.03555 0.31435 2.67449 -2.72944 -0.01747 -0.12771 -3.16293 -0.61571 0 0 0 0 0 0.00357 0.02819 0 2.99922 -0.26011 0 -2.7348 -0.4125 0.37642 -2.97136
VAL_644 -5.77288 0.36077 4.4153 -0.31174 0.21241 0.07168 2.50852 -2.48188 -0 -0 -2.2918 -0.10041 0 0 0 0 0 -0.05526 0.02104 0.03541 0 -0.30782 0 1.9342 -0.30683 0.38159 -1.68769
LEU_645 -5.8666 0.2887 3.55031 -0.68433 0.21395 0.26005 2.3614 -2.37208 -0 -0 -1.71056 0.0984 0 0 0 0 0 -0.0031 0.00298 0.8797 0 -0.23053 0 0.18072 -0.07633 0.31261 -2.79472
LYS_646 -4.51334 0.17697 5.02546 -0.29822 0.02591 0.13127 2.27178 -2.43742 -0 -0 -1.94657 -0.02145 0 0 0 0 0 -0.02738 0.00839 1.73497 0 -0.0197 0 -1.5107 -0.30409 0.19018 -1.51394
THR_647 -5.33015 0.29345 6.04244 -0.20693 0.15199 0.07545 3.26327 -2.83654 -0 -0 -3.9955 -0.13165 0 0 0 0 0 0.01226 0.00471 0.05748 0 -0.01477 2.29725 -1.0874 -0.15748 0.17348 -1.38864
LEU_648 -8.49296 0.86959 4.23685 -0.51739 0.32788 0.12459 2.25925 -3.06025 -0 -0 -0.44162 0.26396 0 0 0 0 0 0.04289 0.00171 0.29478 0 -0.30355 0 0.18072 -0.10024 0.33109 -3.98269
ALA_649 -4.02626 0.35628 3.81671 -0.02288 0 0 2.01207 -2.19906 -0 -0 -2.11958 -0.39758 0 0 -0.44579 0 0 0.25792 0 0 0 -0.3956 0 1.8394 -0.49313 0.32487 -1.49263
SER_650 -3.15924 0.40267 3.99798 -0.02371 0 0.05625 1.85106 -1.84808 -3e-05 -0.00039 -1.99973 -0.65304 0 0 0 0 0 -0.01194 0.00078 0.63384 0 0.30476 0.60003 -0.77834 0.14668 0.21915 -0.26132
LYS_651 -4.95438 0.38675 4.75142 -0.33258 0.04353 0.19869 2.71234 -2.42146 -0.01268 -0.10629 -1.84772 -0.20625 0 0 0 0 0 0.07808 0.05584 1.53216 0 0.23738 0 -1.5107 0.78799 0.47133 -0.13654
ARG_652 -5.14928 0.59308 4.51323 -0.4827 0.07665 0.27125 2.41103 -2.22841 -0.02573 -0.13976 -2.80067 0.24623 0 0 -0.44579 0 0 -0.0679 0.09854 2.11611 0 -0.07991 0 -1.2888 0.16339 0.74429 -1.47514
ASN_653 -2.18848 0.37775 2.77908 -0.19321 0.0454 0.30867 0.64513 -1.36093 -0.00563 -0.0853 -0.9532 -0.43165 0 0 -0.2695 0 0 0.0163 0.0007 0 1.88537 -0.35702 0 -0.93687 -0.55833 0.44771 -0.83399
ALA_654 -4.73152 0.30555 3.9824 -0.02501 4e-05 0 2.53648 -2.4485 -0.01268 -0.10629 -1.85524 -0.21487 0 0 0 0 0 -0.01406 0 0 0 -0.10536 0 1.8394 -0.77279 0.19341 -1.42905
VAL_655 -4.95301 0.50736 3.43493 -0.32094 0.34784 0.07431 1.69225 -2.02567 -0 -0 -0.84814 -0.2613 0 0 0 0 0 -0.05844 0.00149 0.07883 0 -0.31373 0 1.9342 -0.43409 0.30621 -0.83791
ALA_656 -4.86536 0.4225 2.26102 -0.02261 0 0 1.66627 -2.01635 -0 -0 -0.38622 -0.36868 0 0 0 0 0 -0.01629 0 0 0 -0.33846 0 1.8394 -0.34157 0.24879 -1.91755
PHE_657 -9.40429 0.75064 5.62661 -0.88009 0.0424 0.27307 2.63845 -3.45421 -0 -0 -1.1049 -0.04646 0 0 0 0 0 0.00409 6e-05 0 1.76228 -0.43911 0 1.0402 -0.24714 0.145 -3.29341
ARG_658 -6.58591 0.38384 7.69051 -0.83731 0.14749 0.57436 2.72891 -3.71459 -0.0313 -0.22454 -3.27825 0.39047 0 0 -0.2695 0 0 -0.02566 0.04976 1.43896 0 -0.1033 0 -1.2888 -0.18653 0.18672 -2.95464
SER_659 -5.39124 0.2963 6.05506 -0.02805 0 0.06507 2.77958 -2.88825 -0 -0 -2.74482 -0.61555 0 0 0 0 0 -0.01189 0.00108 0.67646 0 0.3407 0.67058 -0.77834 -0.10944 0.18746 -1.4953
PHE_660 -10.4641 1.2897 4.25891 -0.60556 0.45436 0.31547 3.24924 -3.28533 -0 -0 -2.0831 -0.30201 0 0 0 0 0 0.03452 0.26995 0 3.13764 -0.03718 0 1.0402 0.01543 0.40342 -2.30841
ASN_661 -5.58788 0.52417 5.81409 -0.17612 0.03255 0.26118 2.92802 -3.07854 -0 -0 -2.11776 -0.31485 0 0 0 0 0 0.03169 0.0002 0 1.42782 0.49092 0 -0.93687 -0.02311 0.44858 -0.2759
SER_662 -4.14685 0.17453 5.05668 -0.02721 0 0.06315 2.55085 -2.51456 -0 -0 -2.50668 -0.60355 0 0 0 0 0 -0.02243 0.00355 0.71279 0 0.33361 0.60024 -0.77834 0.18071 0.19054 -0.73297
HIS_663 -7.53396 0.40229 6.77391 -0.39036 0.01089 0.43701 3.31472 -3.59198 -0.01269 -0.12906 -2.72298 -0.33274 0 0 0 0 0 -0.0205 0.16318 0 2.62444 0.02122 0 -0.45461 0.01728 0.28067 -1.14328
ILE_664 -8.62521 0.91276 5.20858 -0.74524 0.57451 0.27412 2.71872 -3.43575 -0 -0 -0.97989 0.34571 0 0 0 0 0 -0.01256 0.01561 1.00691 0 -0.09073 0 0.73287 -0.1442 0.6556 -1.58818
ASN_665 -6.96257 0.8497 6.28864 -0.17511 0.0173 0.2549 3.22121 -3.13594 -0 -0 -3.21882 -0.31452 0 0 0 0 0 -0.00436 0.03616 0 1.41632 0.37511 0 -0.93687 -0.02258 0.63288 -1.67853
ALA_666 -3.84729 0.37856 2.83627 -0.02325 0 0 1.61681 -1.87118 -0 -0 -1.41138 -0.32393 0 0 0 0 0 -0.04747 0 0 0 0.10736 0 1.8394 0.057 0.42933 -0.25977
SER_667 -4.7425 0.27467 5.18648 -0.03365 0.00217 0.04813 2.52456 -2.41161 -0 -0 -0.98213 -0.49157 0 0 0 0 0 -0.02191 0.00664 0.4365 0 -0.31422 1.77782 -0.77834 0.08309 0.41224 0.97639
ASN_668 -5.33623 0.27388 5.44465 -0.27266 0.03812 0.42062 3.07096 -2.74699 -0.03346 -0.27638 -2.79437 -0.55851 0 0 -2.48773 -0.55673 0 -0.03272 0.01213 0 2.31738 -0.02764 0 -0.93687 -0.02135 0.36249 -4.14142
ASN_669 -8.96275 0.57633 6.2677 -0.22055 0.15974 0.37549 2.90858 -3.49774 -0.01323 -0.0433 -0.14005 -0.65208 0 0 0 0 0 -0.04729 0.0337 0 4.06758 -0.6817 0 -0.93687 -0.29382 0.5301 -0.57017
SER_670 -3.35367 0.29628 2.76806 -0.03757 0.00187 0.05064 1.14155 -1.37286 -0.01309 -0.15012 -1.2267 -0.39029 0 0 -0.68705 -0.55673 0 -0.04363 0.01809 0.3406 0 -0.26678 1.7295 -0.77834 -0.54456 0.574 -2.5008
GLU_671 -4.55951 0.67652 5.14428 -0.29537 0.04563 0.38127 2.22521 -2.21762 -0.04718 -0.36331 -2.57011 -0.31529 0 0 0 0 0 -0.02864 0.00951 0 3.12739 0.233 0 -2.7348 0.07519 1.0631 -0.15074
PRO_672 -5.04567 1.22022 3.25956 -0.06495 0 0.04142 1.80135 -1.63693 -0 -0 -1.32738 0.61512 0 0 0 0 0 0.03955 0.04836 0.13721 0 -0.59233 0 -2.4119 0.72116 1.12459 -2.07061
SER_673 -3.29473 0.29209 3.86406 -0.02518 3e-05 0.02328 0.95793 -1.57272 -0 -0 -1.26693 -0.61048 0 0 -0.4195 0 0 -0.15473 0.00044 0.58995 0 0.18165 0.60027 -0.77834 0.73537 0.44256 -0.43497
ARG_674 -6.41003 0.74179 6.05494 -0.97811 0.2805 0.77726 3.52097 -2.77267 -0 -0 -2.27436 -0.1048 0 0 -0.4195 0 0 -0.01322 0.01774 2.23929 0 -0.26367 0 -1.2888 0.71784 0.34906 0.17422
MET_675 -9.89282 1.03596 7.74733 -0.48052 0.13287 0.09912 3.35491 -3.55863 -0 -0 -2.5567 -0.17264 0 0 0 0 0 -0.06062 0.14568 2.71096 0 -0.11673 0 0.60916 0.17123 0.51189 -0.31954
ASN_676 -3.91517 0.40253 4.48958 -0.17876 0.01663 0.27861 1.59727 -2.14418 -0.01394 -0.08769 -0.90703 -0.39743 0 0 0 0 0 -0.13235 0 0 1.60167 0.18039 0 -0.93687 -0.01911 0.49182 0.32597
MET_677 -4.58555 0.43126 3.36465 -0.36742 0.09191 0.12132 1.56981 -1.79981 -0.01084 -0.03875 -1.40895 -0.14335 0 0 0 0 0 -0.0533 0.02093 1.64039 0 0.09222 0 0.60916 -0.14715 0.38305 -0.2304
THR_678 -6.25447 0.68132 4.93583 -0.15056 0.0886 0.1203 3.22012 -2.56361 -0.00536 -0.08565 -2.45624 0.07801 0 0 0 0 0 -0.00908 0.17134 1.12911 0 -0.1749 4.16165 -1.0874 -0.1834 0.47329 2.08888
SER_679 -2.82029 0.44191 2.50177 -0.02904 0.00018 0.04827 1.32964 -1.40712 -0.01084 -0.03875 -0.54327 -0.94297 0 0 0 0 0 0.04387 0 0.16786 0 -0.32747 0.60023 -0.77834 -0.24935 0.35767 -1.65605
LEU_680 -9.19735 1.60331 3.53954 -0.64128 0.19471 0.2377 2.7215 -2.75287 -0 -0 -1.58057 0.05225 0 0 0 0 0 -0.07395 0.07593 1.43438 0 -0.29031 0 0.18072 -0.51506 0.4452 -4.56616
ASP_681 -5.36377 0.60585 6.96347 -0.25273 0.01217 0.82391 2.83867 -3.09785 -0.00976 -0.04873 -1.85784 0.20736 0 0 0 0 0 -0.04801 0.01837 0 3.71907 -0.05425 0 -2.3716 -0.36233 0.53642 2.25842
ALA_682 -2.51456 0.39282 2.68072 -0.02518 0.00024 0 1.39722 -1.4533 -0 -0 -0.61087 -0.40345 0 0 0 0 0 -0.09988 0 0 0 -0.12868 0 1.8394 -0.5472 0.26429 0.79157
MET_683 -6.51464 1.06957 3.50276 -0.51742 0.09274 0.16901 1.63679 -1.85706 -0.03827 -0.13094 -0.91891 -0.2193 0 0 0 0 0 0.21075 0.10396 1.09282 0 0.22606 0 0.60916 -0.51621 0.41413 -1.58499
ASP_684 -2.48664 0.22726 3.07243 -0.1184 0.03385 0.37567 1.01612 -1.50964 -0.01045 -0.06794 -1.56195 -0.6767 0 0 0 0 0 -0.08579 0.00147 0 2.54859 -0.45896 0 -2.3716 -0.30271 0.49094 -1.88446
ILE_685 -6.80422 0.81321 3.76002 -0.5965 0.3712 0.1055 1.53389 -2.2728 -0.04363 -0.2166 -0.43106 0.25287 0 0 0 0 0 -0.03816 0.02599 1.0083 0 -0.78022 0 0.73287 -0.39398 0.48835 -2.48496
SER_686 -4.59805 0.36772 3.32468 -0.03645 0 0.07479 1.9433 -1.79099 -0.00097 -0.02824 -1.95495 -0.36015 0 0 -1.14443 0 0 0.09371 0.01778 0.29588 0 -0.2883 1.70561 -0.77834 -0.51265 0.84415 -2.8259
CYS_687 -6.58408 0.70452 2.04869 -0.04806 0.00404 0.01956 0.46625 -1.40114 -0.01662 -0.05296 0.24227 -0.49439 0 0 0 0 0 -0.01546 6e-05 0.5111 0 0.11346 0 3.6196 -0.47249 0.69593 -0.65973
ALA_688 -5.56345 0.8453 2.35651 -0.02706 0.00353 0 1.75929 -2.22512 -0 -0 0.05661 -0.36338 0 0 -0.64318 0 0 -0.03453 0 0 0 0.47095 0 1.8394 0.05318 0.3536 -1.11835
TYR_689 -4.62524 0.42567 2.08891 -0.75181 0.10211 0.49261 1.15026 -1.70653 -0.00459 -0.03866 -1.15165 -0.18509 0 0 -0.50125 0 0 -0.02583 0.49949 0 2.26594 -0.19324 0.37127 1.2797 0.23855 1.05732 0.78793
SER_690 -2.42553 0.16756 2.97034 -0.02747 0 0.0467 2.10812 -1.43289 -0.02637 -0.25688 -0.62373 -1.17282 0 0 -1.65353 0 0 -0.01346 0.05013 0.97396 0 -0.427 0.61152 -0.77834 -0.01904 0.98659 -0.94215
GLY_691 -1.19768 0.06876 1.31194 -6e-05 0 0 0.25663 -0.66988 -0 -0 -0.01016 -0.3808 0 0 0 0 0 -0.08423 0 0 0 0.22266 0 0.83697 0.00692 0.19198 0.55304
SER_692 -3.1228 0.10365 3.62449 -0.02287 0 0.05326 1.80041 -1.55031 -0.03897 -0.40077 -0.82053 -0.56919 0 0 -1.66423 0 0 0.01925 0.00018 0.11784 0 -0.52031 0.60278 -0.77834 -0.15972 0.2635 -3.06269
TYR_693 -4.64303 0.82132 2.72693 -0.60024 0.0264 0.26632 0.86827 -1.34108 -0 -0 0.08477 -0.01954 0 0 0 0 0 -0.00729 0.02218 0 2.15537 -0.06099 0.00092 1.2797 -0.20839 0.80048 2.1721
PRO_694 -6.89361 1.27005 4.77067 -0.19364 0.0053 0.13333 2.31406 -2.11015 -0 -0 -1.2932 0.15035 0 0 0 0 0 0.0127 0.00501 0.34486 0 -0.86351 0 -2.4119 -0.04026 0.88979 -3.91016
MET_695 -5.36072 0.77556 4.2568 -0.3557 0.08933 0.12348 1.59569 -2.08793 -0 -0 -0.99869 -0.03788 0 0 0 0 0 0.03457 0.234 2.43161 0 -0.14814 0 0.60916 -0.19669 0.5765 1.54095
ALA_696 -3.29934 0.64432 1.82286 -0.02535 0.00085 0 1.09729 -1.38508 -0 -0 0.05653 -0.42363 0 0 0 0 0 -0.06534 0 0 0 -0.16534 0 1.8394 -0.52332 0.51253 0.08639
ILE_697 -4.4458 0.66385 2.4438 -0.63422 0.40883 0.13608 1.08666 -1.36254 -0.00622 -0.10444 -0.72808 0.16067 0 0 0 0 0 0.2 0.00135 0.76486 0 -0.58624 0 0.73287 -0.24874 0.62707 -0.89023
THR_698 -5.73114 1.18235 5.25728 -0.12808 0.02208 0.10925 2.38217 -2.57883 -0.01764 -0.22201 -1.34421 -0.4955 0 0 -0.75333 -0.4738 0 0.13138 0.00219 0.38457 0 -0.14816 4.22018 -1.0874 -0.04057 1.49818 2.16897
PRO_699 -4.50004 0.5715 2.49368 -0.07386 0 0.04498 1.32202 -1.11798 -0 -0 -1.18638 0.5853 0 0 -1.35783 0 0 0.01454 0.01251 0.45234 0 -0.50552 0 -2.4119 -0.34876 1.3921 -4.6133
THR_700 -6.68047 0.93634 4.50248 -0.12376 0.15817 0.0624 2.20011 -2.45512 -0.04372 -0.29603 -1.50508 -1.35175 0 0 0 0 0 -0.01789 0.01715 0.23965 0 -0.62923 2.27246 -1.0874 -0.28154 1.13381 -2.94942
GLN_701 -6.39353 0.65023 5.91135 -0.26999 0.06 0.23206 2.72764 -2.75883 -0.01847 -0.25039 -3.09406 -0.47979 0 0 -0.75333 -0.4738 0 -0.0473 0.54857 0 2.70097 -0.0899 0 -0.18838 -0.19283 1.07092 -1.1089
LYS_702 -6.19264 0.40324 6.23289 -0.48559 0.09192 0.38094 2.09226 -2.69695 -0.02133 -0.23235 -1.52125 0.14616 0 0 0 0 0 -0.0096 0.02694 2.36701 0 0.0334 0 -1.5107 -0.08946 0.40743 -0.57767
ARG_703 -7.21104 0.69969 5.88362 -0.58242 0.09599 0.34516 2.6077 -2.85881 -0 -0 -1.79471 0.19609 0 0 -0.52001 0 0 0.06663 0.01793 1.89031 0 -0.04445 0 -1.2888 -0.11669 0.54081 -2.07299
ARG_704 -7.00561 0.29086 8.18471 -0.86901 0.18925 0.73429 2.86984 -3.77016 -0.00225 -0.00803 -2.93826 -0.04965 0 0 -0.26461 0 0 -0.01388 0.12498 2.8144 0 -0.09916 0 -1.2888 -0.3642 0.66225 -0.80304
SER_705 -3.75592 0.17935 4.49432 -0.03124 1e-05 0.02169 1.87828 -2.02881 -0.01987 -0.09809 -1.75544 -0.00908 0 0 0 0 0 0.05775 0.00265 0.49763 0 0.30043 1.76763 -0.77834 -0.23828 0.52407 1.00872
CYS_706 -3.99034 0.62288 2.90533 -0.078 0 0.03911 1.26399 -1.3693 -8e-05 -0.00035 -1.40054 0.0431 0 0 0 0 0 0.40193 0.02558 0.5277 0 0.34097 0 3.6196 -0.15743 0.56955 3.36369
MET_707 -7.6377 0.9068 5.2882 -0.44865 0.18393 0.21706 2.6567 -2.70821 -0.00225 -0.00803 -1.23878 -0.39717 0 0 0 0 0 0.08109 0.04208 1.49631 0 0.03257 0 0.60916 0.88153 1.26866 1.22328
PRO_708 -3.52354 0.48125 2.77303 -0.08813 0.00028 0.05465 1.08795 -1.18032 -0 -0 -0.38366 0.69339 0 0 0 0 0 -0.15193 0.0023 0.55438 0 -0.35177 0 -2.4119 0.76076 1.2207 -0.46258
HIS_709 -3.70009 0.29688 3.17583 -0.97133 0.11067 1.30048 0.66989 -1.45822 -0 -0 -0.24488 -2.85379 0 0 0 0 0 0.01321 0.00083 0 3.99634 -0.52787 0 -0.45461 -0.22516 0.85307 -0.01878
GLN_710 -4.91934 0.38308 5.43748 -0.23393 0.02391 0.18016 1.56444 -2.25628 -0.02095 -0.18901 -2.13021 -0.63441 0 0 -0.26461 0 0 0.19395 0.0222 0 3.22825 -0.12077 0 -0.18838 -0.04164 0.72314 0.75707
GLN_711 -3.49325 0.21649 2.08864 -0.26321 0.01468 0.20164 0.65467 -1.03787 -0 -0 -1.36682 -0.28043 0 0 0 -0.85745 0 0.28596 0.00762 0 3.84665 0.01437 0 -0.18838 -0.27015 0.42968 0.00285
THR_712 -7.99493 1.6994 5.55574 -0.15787 0.03983 0.05677 3.4561 -2.98284 -0.01849 -0.14344 -3.17962 0.3528 0 0 -1.10495 -0.23922 0 -0.00151 0.47862 0.18842 0 0.07575 2.33631 -1.0874 -0.18286 1.53054 -1.32283
PRO_713 -4.60946 0.74275 2.80546 -0.06671 0 0.04181 2.19737 -1.43465 -0 -0 -1.80333 0.59992 0 0 0 0 0 -0.21191 0.0981 0.22337 0 -0.8756 0 -2.4119 0.29151 1.68676 -2.72651
ASN_714 -6.79873 1.09921 5.59054 -0.19739 0.0297 0.32642 2.18495 -2.93271 -0 -0 -0.36393 -0.5383 0 0 -0.83782 0 0 0.64694 0.05498 0 2.44936 -0.7281 0 -0.93687 0.52925 0.87165 0.44915
GLN_715 -9.32014 1.54948 7.32656 -0.21445 0.02722 0.15235 3.26451 -3.41084 -0.03401 -0.26417 -3.56389 -0.63516 0 0 -1.99538 -0.23922 0 -0.02637 0.06025 0 2.75937 0.02509 0 -0.18838 0.97317 1.31205 -2.44194
ILE_716 -5.98126 0.62307 3.48423 -0.50624 0.52127 0.10027 1.42026 -2.00165 -0 -0 -0.65858 0.02376 0 0 0 0 0 0.10842 0.0971 0.56722 0 -0.55515 0 0.73287 0.79828 1.15403 -0.0721
LYS_717 -2.90082 0.1754 2.20917 -0.50693 0.13368 0.32711 0.90826 -1.13583 -0.01481 -0.0818 -0.5863 0.00665 0 0 0 0 0 -0.04178 0.01339 1.72833 0 -0.22482 0 -1.5107 0.13727 0.47583 -0.8887
SER_718 -3.12936 0.74598 3.58342 -0.02703 0 0.04393 1.51849 -1.83297 -0.01467 -0.08055 0.36226 -1.10824 0 0 0 0 0 0.0176 0.00082 1.01839 0 -0.28245 0.60186 -0.77834 0.03663 0.51631 1.1921
GLY_719 -3.02152 0.56651 2.59058 -5e-05 0 0 1.24215 -1.3686 -0 -0 -0.43892 -0.4577 0 0 0 0 0 0.14526 0 0 0 -0.9928 0 0.83697 -0.35846 0.5269 -0.72967
THR_720 -5.01472 0.94882 3.90343 -0.12156 0.09171 0.05646 1.3197 -2.35351 -0.0115 -0.05492 -0.73904 -0.9758 0 0 0 0 0 0.48371 2e-05 0.19577 0 0.20088 2.25218 -1.0874 5.33808 1.98184 6.41415
PRO_721 -3.07044 0.94165 2.72921 -0.07044 0 0.04327 1.43486 -1.20629 -0.00239 -0.0354 -1.52906 0.60349 0 0 0 0 0 -0.17668 0.03403 0.44281 0 -0.48587 0 -2.4119 5.46887 2.07036 4.78007
TYR_722 -6.43799 0.75958 3.92405 -0.62524 0.04106 0.31175 2.38697 -2.07715 -0.00656 -0.10633 -1.8694 -0.27015 0 0 -0.89043 0 0 0.33627 0.06201 0 2.18932 0.15589 0.00256 1.2797 -0.06626 0.50379 -0.39657
ARG_723 -5.29306 0.59257 4.67153 -1.65317 0.52183 1.85658 1.82186 -1.97647 -0 -0 -1.90978 -2.21278 0 0 0 -0.85745 0 -0.0413 0.12731 3.76557 0 -0.1 0 -1.2888 -0.09781 0.45717 -1.6162
THR_724 -5.02123 0.87745 4.26767 -0.17575 0.08265 0.06246 2.08277 -2.13544 -0 -0 -2.14867 0.2349 0 0 0 0 0 -0.07461 0.00037 0.04681 0 0.04096 2.29842 -1.0874 -0.38142 1.15365 0.12359
PRO_725 -4.81332 0.67312 3.81362 -0.1236 0.003 0.0917 2.14577 -1.77628 -0.00526 -0.04822 -2.04966 0.23229 0 0 0 0 0 -0.06417 0.0381 0.15875 0 -1.03941 0 -2.4119 -0.55011 1.08149 -4.64411
LYS_726 -3.19672 0.21775 3.86019 -0.41005 0.06213 0.21315 1.65576 -1.75993 -0 -0 -1.17287 -0.08178 0 0 0 0 0 -0.03051 0.00331 1.51113 0 -0.07038 0 -1.5107 0.0214 0.28021 -0.40791
SER_727 -3.69988 0.15031 3.66188 -0.02886 0.0002 0.04578 0.99894 -1.82458 -0.01371 -0.11207 -0.56151 -1.06226 0 0 0 0 0 -0.02185 0.00756 0.17301 0 -0.16705 0.61834 -0.77834 0.06186 0.23971 -2.31254
VAL_728 -6.32597 0.93709 4.42494 -0.29678 0.14246 0.06434 3.02877 -2.59499 -0.01134 -0.04854 -1.28736 -0.28436 0 0 0 0 0 0.04367 0.01129 0.22413 0 -0.41063 0 1.9342 -0.34695 0.52775 -0.26827
ARG_729 -7.08563 0.40299 7.4155 -0.71161 0.09734 0.44283 3.04434 -3.56528 -0.00239 -0.0354 -3.15687 0.30415 0 0 0 0 0 0.08016 0.03738 1.47167 0 -0.10723 0 -1.2888 -0.13118 0.67436 -2.11367
ARG_730 -4.18319 0.29922 4.54853 -0.76669 0.13768 0.51756 1.65847 -2.1088 -0.01897 -0.16029 -0.86112 0.36548 0 0 0 0 0 0.00316 0.02245 2.47748 0 -0.07562 0 -1.2888 -0.22766 0.47971 0.8186
GLY_731 -3.11097 0.12503 3.17144 -5e-05 0 0 1.51155 -1.63922 -0 -0 -1.41412 -0.37072 0 0 -0.93012 0 0 -0.09889 0 0 0 0.48454 0 0.83697 -0.05757 0.50442 -0.98771
VAL_732 -3.7814 0.56703 2.99611 -0.31606 0.28947 0.07424 1.86585 -1.67616 -0 -0 -0.74411 -0.46564 0 0 0 0 0 -0.01898 0.00665 0.31628 0 -0.45665 0 1.9342 0.09387 0.57097 1.25564
ALA_733 -2.48783 0.47275 2.61929 -0.02478 0.00045 0 1.52672 -1.39925 -0.01134 -0.04854 -1.47682 -0.33391 0 0 0 0 0 -0.05448 0 0 0 -0.32363 0 1.8394 0.93651 1.70017 2.93471
PRO_734 -4.74258 1.28364 2.65459 -0.12491 0.00203 0.08972 0.70911 -1.31771 -0 -0 -0.34363 0.24997 0 0 0 0 0 -0.07789 0.12709 0.15998 0 -1.06627 0 -2.4119 0.46005 1.67049 -2.67824
VAL_735 -5.5965 1.02956 1.76786 -0.3125 0.4479 0.0804 1.76746 -1.83121 -0 -0 -1.74458 -1.11672 0 0 0 0 0 0.09814 0.17662 0.40078 0 1.19453 0 1.9342 5.13655 0.51531 3.9478
ASP_736 -3.67816 0.49938 6.10509 -0.17951 0.00015 0.59044 2.20914 -2.60604 -0 -0 -3.27523 -0.23883 0 0 0 -0.82926 0 -0.07227 0.00841 0 3.38181 0.02662 0 -2.3716 5.3156 0.99599 5.88171
ASP_737 -4.7873 0.83968 5.14673 -0.13184 0.00481 0.39923 2.24005 -2.47354 -0.00821 -0.03922 -2.94037 -1.25649 0 0 0 0 0 0.01215 0.07277 0 4.63759 -0.3433 0 -2.3716 -0.20357 1.0829 -0.11955
GLY_738 -3.18693 0.64007 3.40281 -5e-05 0 0 1.57013 -1.79118 -0 -0 -0.85842 -0.43584 0 0 0 0 0 0.07428 0 0 0 0.34315 0 0.83697 0.18402 0.55392 1.33294
ARG_739 -3.59483 0.46703 5.08075 -0.85366 0.1667 0.6071 1.82566 -2.23057 -0 -0 -3.17197 0.32148 0 0 0 -0.82926 0 -0.06384 0.09499 1.63013 0 -0.18435 0 -1.2888 -0.10789 0.48932 -1.64202
ILE_740 -4.79411 0.54558 2.84516 -0.65727 0.50602 0.15096 1.4103 -1.63836 -0 -0 -0.84485 0.1018 0 0 0 0 0 0.06468 0.0151 0.90774 0 -0.47734 0 0.73287 -0.18197 0.62355 -0.69013
LEU_741 -6.73812 0.67988 1.88777 -0.469 0.23558 0.07415 1.32353 -1.81763 -0 -0 0.04504 0.45529 0 0 0 0 0 0.0129 0.05956 0.29052 0 0.05689 0 0.18072 0.01786 0.46271 -3.24234
GLY_742 -1.89548 0.09106 1.42452 -0.00019 0 0 0.49372 -0.82848 -0 -0 0.05068 -0.16175 0 0 0 0 0 -0.02714 0 0 0 -1.12805 0 0.83697 0.12429 0.23577 -0.78409
THR_743 -4.46794 0.93566 2.92044 -0.17008 0.05529 0.06241 1.8332 -1.70454 -0 -0 -0.91392 -0.42054 0 0 0 0 0 0.19 0.01139 0.04834 0 0.04836 2.39949 -1.0874 0.27867 1.00805 1.02687
PRO_744 -4.10434 0.74912 1.74471 -0.08637 0.00016 0.05337 1.0828 -1.0435 -0.00862 -0.10017 0.35142 0.68359 0 0 0 0 0 -0.17795 0.0039 0.6314 0 -0.48644 0 -2.4119 -0.10832 1.66411 -1.56301
ASP_745 -5.24985 0.82032 4.21134 -0.25734 0.08898 0.87523 1.81611 -2.15771 -0.00445 -0.045 -0.93216 -3.35894 0 0 0 0 0 0.60536 0.32409 0 2.82792 -0.3915 0 -2.3716 -0.07203 1.15751 -2.11371
TYR_746 -8.55694 0.57928 2.70581 -0.59838 0.05992 0.32794 1.75238 -2.18218 -0 -0 -2.30033 -0.28762 0 0 0 -0.78747 0 0.00181 0.0848 0 2.30579 -0.16662 0.02057 1.2797 0.45663 0.59714 -4.70779
LEU_747 -8.10004 0.87676 2.27169 -0.48548 0.2048 0.09716 1.44857 -2.15422 -0.00862 -0.10017 -0.05937 0.17403 0 0 0 0 0 0.02858 0.02964 0.54395 0 -0.37292 0 0.18072 0.18924 0.36899 -4.8667
ALA_748 -6.5402 1.20033 2.85055 -0.02421 0 0 2.54796 -2.40221 -0 -0 -1.6555 -0.18859 0 0 0 0 0 0.03326 0 0 0 -0.12584 0 1.8394 -0.50065 0.80171 -2.16399
PRO_749 -8.41009 1.18596 4.18448 -0.06506 0 0.0417 1.70882 -1.94865 -0 -0 -1.21824 0.6389 0 0 0 0 0 -0.11472 0.04662 0.14319 0 -0.23928 0 -2.4119 -0.1893 0.97672 -5.67085
GLU_750 -7.41559 0.34416 7.71501 -0.45873 0.16305 1.39393 3.46052 -3.39554 -0.02416 -0.14433 -3.35332 -2.69279 0 0 0 -1.02685 0 -0.04793 0.00702 0 4.07343 -0.35576 0 -2.7348 -0.12309 0.62556 -3.9902
LEU_751 -7.52583 0.69832 2.82451 -0.47408 0.18434 0.09991 2.10979 -2.36558 -0.0205 -0.1256 -0.9943 0.19865 0 0 0 0 0 -0.03572 0.11 0.42474 0 -0.23707 0 0.18072 -0.32931 0.57555 -4.70146
LEU_752 -9.26662 1.69454 2.46317 -0.51953 0.18471 0.11939 2.35802 -2.38815 -0 -0 -2.1991 0.2739 0 0 0 0 0 -0.04808 0.05486 0.28001 0 -0.30234 0 0.18072 -0.23426 1.1148 -6.23396
LEU_753 -6.05377 0.49115 3.3772 -0.51379 0.27729 0.15354 1.19913 -1.98349 -0.0045 -0.06932 -0.95676 0.10841 0 0 0 0 0 -0.03936 0.1693 0.10148 0 -0.1631 0 0.18072 -0.50159 1.18001 -3.04746
GLY_754 -1.95145 0.05589 2.70262 -4e-05 0 0 1.14161 -1.27649 -0 -0 -1.34394 -0.39765 0 0 0 0 0 -0.09792 0 0 0 -0.95511 0 0.83697 -0.66762 0.49655 -1.45658
ARG_755 -4.64232 0.28824 3.95667 -0.44032 0.05779 0.22133 1.3373 -1.75686 -0.0045 -0.06932 -1.149 0.36407 0 0 0 0 0 0.16146 0.04022 2.19249 0 -0.1098 0 -1.2888 -0.41838 0.2533 -1.00643
ALA_756 -1.21235 0.06309 1.03427 -0.02388 0 0 0.11336 -0.5196 -0 -0 -0.09515 -0.20763 0 0 0 0 0 0.01425 0 0 0 -0.13949 0 1.8394 -0.49644 0.27632 0.64615
HIS_D_757 -4.15676 0.41277 2.36036 -0.95576 0.12035 1.35307 0.97271 -1.3315 -0.01691 -0.12739 -0.65347 -0.36823 0 0 0 0 0 0.0503 0.03585 0 1.76312 -0.31586 0 -0.45461 -0.4843 0.35454 -1.44172
GLY_758 -2.06527 0.45589 2.59599 -0.00049 0 0 1.53069 -1.26154 -0 -0 -1.03568 -0.17213 0 0 0 0 0 -0.09119 0 0 0 -1.09267 0 0.83697 0.79515 0.81103 1.30677
PRO_759 -3.96792 0.82328 3.27666 -0.07426 0 0.04519 1.95776 -1.65467 -0 -0 -1.3292 0.61142 0 0 0 0 0 -0.17415 0.00835 0.38533 0 -0.67493 0 -2.4119 0.80118 0.74789 -1.62997
ALA_760 -6.02135 1.0158 3.89652 -0.02293 0 0 2.39897 -2.58541 -0 -0 -2.1382 -0.39328 0 0 0 0 0 -0.0057 0 0 0 -0.34109 0 1.8394 -0.07365 0.27184 -2.15906
VAL_761 -7.15955 0.94368 3.6355 -0.32318 0.25001 0.07523 2.23171 -2.66861 -0.01691 -0.12739 -1.52884 -0.35645 0 0 0 0 0 -0.06845 0.04228 0.28299 0 -0.14067 0 1.9342 -0.16132 0.42983 -2.72594
ASP_762 -6.01298 0.56803 6.21228 -0.10746 0.00152 0.31715 2.81162 -3.02368 -0 -0 -2.4805 -0.40025 0 0 0 0 0 -0.05053 0.17616 0 1.7063 0.21198 0 -2.3716 -0.27163 0.7053 -2.0083
TRP_763 -12.2797 1.55817 7.13941 -0.78853 0.36173 0.49866 3.4552 -4.45394 -0 -0 -2.12141 -0.5111 0 0 0 0 0 0.24948 0.49667 0 2.85976 -0.01176 0 1.6906 -0.22291 0.72904 -1.35062
TRP_764 -14.8532 1.87288 6.4095 -1.11006 0.05828 0.57641 3.45887 -4.84477 -0.04257 -0.20689 -2.91144 -0.43528 0 0 0 0 0 -0.018 0.09598 0 2.14396 -0.31156 0 1.6906 -0.06534 0.60131 -7.89135
ALA_765 -5.17064 0.61298 4.13654 -0.02112 0 0 2.68522 -2.65939 -0 -0 -2.5411 -0.36383 0 0 0 0 0 0.12955 0 0 0 -0.35233 0 1.8394 -0.21285 0.48064 -1.43696
LEU_766 -7.97828 0.97098 4.1251 -0.47616 0.13972 0.1049 2.91236 -2.79958 -0 -0 -2.4358 0.21202 0 0 0 0 0 -0.04234 0.07232 0.37715 0 -0.26613 0 0.18072 -0.37766 0.63628 -4.64439
GLY_767 -5.86228 0.66128 4.76465 -4e-05 0 0 2.78642 -2.85488 -0 -0 -2.72089 -0.3999 0 0 0 0 0 -0.07029 0 0 0 0.3295 0 0.83697 0.34606 0.53792 -1.64547
VAL_768 -8.85597 1.58033 3.74953 -0.26515 0.17543 0.04242 2.59925 -2.96083 -0 -0 -2.43711 0.39603 0 0 0 0 0 -0.06651 0.05504 0.94877 0 -0.04541 0 1.9342 0.38047 0.46832 -2.3012
CYS_769 -8.50958 1.01716 5.70969 -0.05182 0 0.01736 3.07013 -2.91993 -0.00615 -0.04742 -2.87095 -0.10709 0 0 0 0 0 0.26688 0.08725 0.43783 0 0.37432 0 3.6196 -0.11458 0.83041 0.80311
LEU_770 -9.34543 0.805 3.53139 -0.67862 0.19942 0.26055 2.8434 -3.02097 -0 -0 -2.21935 0.07048 0 0 0 0 0 0.1053 0.0059 0.86 0 -0.22942 0 0.18072 -0.05589 0.72368 -5.96382
PHE_771 -11.3395 1.11319 5.04634 -0.7171 0.02223 0.18328 3.51523 -3.68718 -0.01158 -0.04988 -2.78272 -0.12194 0 0 0 0 0 0.00856 0.02452 0 1.73053 -0.51104 0 1.0402 0.07698 0.58085 -5.87905
GLU_772 -8.00616 0.36565 8.43247 -0.33991 0.05452 0.39115 3.11973 -3.8271 -0.00438 -0.02653 -3.97795 -0.57538 0 0 0 -0.78747 0 0.14576 0.28191 0 3.55528 -0.26528 0 -2.7348 -0.18138 0.53911 -3.84078
PHE_773 -5.76648 0.47836 3.78797 -0.84099 0.04322 0.24184 1.67407 -2.18455 -0 -0 -0.67017 -0.06855 0 0 0 0 0 0.00086 0.01499 0 1.76207 -0.51889 0 1.0402 -0.24494 0.42319 -0.8278
LEU_774 -7.1227 0.72974 1.58253 -0.49064 0.15925 0.12156 1.62076 -2.01089 -0 -0 -1.14506 0.26449 0 0 0 0 0 0.00039 0.12789 0.34846 0 -0.29817 0 0.18072 -0.06722 0.68594 -5.31295
THR_775 -6.4926 0.62544 4.2803 -0.12702 0.08794 0.06941 2.77374 -2.32502 -0.00438 -0.02653 -1.16752 -1.44151 0 0 -0.78538 0 0 -0.04155 0.05111 0.24309 0 -0.54292 2.34461 -1.0874 -0.22141 1.07634 -2.71126
GLY_776 -2.08426 0.10585 2.25693 -5e-05 0 0 1.09091 -1.07203 -0.01158 -0.04988 -1.27298 -0.40266 0 0 0 0 0 -0.15696 0 0 0 -1.41931 0 0.83697 -0.64438 0.68932 -2.13412
ILE_777 -6.08407 0.95513 4.22919 -0.46816 0.35176 0.10446 1.79493 -2.1524 -0 -0 -1.26901 -0.04353 0 0 -0.78538 0 0 -0.06112 0.16793 0.3865 0 -0.75253 0 0.73287 -0.55524 1.06485 -2.3838
PRO_778 -5.55382 1.16661 3.39324 -0.19464 0.00234 0.1405 0.7657 -1.49843 -0 -0 -0.68572 0.02327 0 0 0 0 0 0.15855 0.00455 0.87219 0 -1.11254 0 -2.4119 -0.26317 2.07788 -3.1154
PRO_779 -5.52351 1.20491 2.08361 -0.08277 0.00032 0.05024 1.23285 -0.90731 -0.00049 -0.00911 -0.67144 0.76777 0 0 0 0 0 0.01536 0.09097 1.51276 0 -0.55394 0 -2.4119 0.17861 1.43325 -1.58981
PHE_780 -7.90399 1.38508 3.06567 -0.97763 0.20819 0.27014 0.76449 -2.06285 -0.01728 -0.19371 0.05842 -0.54787 0 0 0 0 0 -0.03996 0.01721 0 2.54137 -0.15589 0 1.0402 1.23045 0.67693 -0.64102
ASN_781 -2.61846 0.16574 2.09921 -0.29333 0.07122 0.54937 0.19908 -1.00121 -0.00254 -0.05126 0.41342 -0.81937 0 0 0 0 0 -0.05765 0.06924 0 2.08391 -0.60459 0 -0.93687 0.72187 0.41639 0.40418
ASP_782 -3.89602 0.38016 4.62722 -0.13651 0.00345 0.41032 1.36168 -1.97837 -0.01029 -0.09744 -2.29993 -1.13615 0 0 -0.90294 0 0 -0.00853 0.00459 0 2.7776 0.20758 0 -2.3716 0.33695 0.28878 -2.43946
GLU_783 -1.31733 0.09288 1.6763 -0.23287 0.03549 0.34665 0.48058 -0.68146 -0 -0 -0.31913 -0.58768 0 0 0 0 0 0.09406 6e-05 0 3.05834 -0.36562 0 -2.7348 0.10555 0.51843 0.16945
THR_784 -4.32563 0.77713 4.29582 -0.18883 0.16218 0.07819 2.94097 -2.1411 -0 -0 -3.25705 -0.36825 0 0 -0.90294 0 0 -0.03357 0.01184 0.10379 0 0.06557 2.31255 -1.0874 -0.21432 1.32379 -0.44728
PRO_785 -3.86646 0.66562 2.43253 -0.06969 0 0.04347 1.51926 -1.27465 -0 -0 -1.40647 0.59311 0 0 0 0 0 -0.13232 0.04413 0.21688 0 -0.55242 0 -2.4119 0.15851 1.2567 -2.78369
GLN_786 -4.27384 0.44259 3.76121 -0.27336 0.06502 0.23148 1.92443 -1.95388 -0.00666 -0.07194 -0.99937 -0.51688 0 0 -0.93012 0 0 -0.00092 0.14499 0 2.73711 -0.17115 0 -0.18838 -0.07285 0.47364 0.32111
GLN_787 -5.94771 0.3883 5.67174 -0.79517 0.11696 0.81251 2.83503 -2.68112 -0 -0 -2.28466 -0.79711 0 0 0 -0.59484 0 -0.03314 0.0308 0 3.03982 -0.12043 0 -0.18838 -0.2353 0.44264 -0.34004
VAL_788 -8.1194 1.22872 4.55942 -0.30419 0.23436 0.06889 2.38661 -3.07096 -0 -0 -0.65498 -0.03685 0 0 0 0 0 -0.02721 0.00892 0.04713 0 -0.28157 0 1.9342 -0.11689 0.45201 -1.69179
PHE_789 -9.99705 1.58731 3.87102 -0.70513 0.02467 0.14799 2.5286 -2.98176 -0 -0 -1.88904 -0.17628 0 0 0 0 0 -0.01611 0.03271 0 1.77182 -0.54758 0 1.0402 0.13093 0.78338 -4.39431
GLN_790 -6.07201 0.3409 5.69194 -0.6447 0.11812 0.67577 2.40838 -2.8131 -0.00666 -0.07194 -1.42841 -0.26713 0 0 0 0 0 -0.06895 0.02571 0 2.92077 -0.26567 0 -0.18838 -0.05069 0.73491 1.03887
ASN_791 -6.73822 0.68112 6.06927 -0.22489 0.05688 0.40691 3.31609 -3.07251 -0.00112 -0.00474 -3.20343 -0.80279 0 0 -0.77666 -1.19091 0 0.37624 0.33286 0 4.49017 -0.55047 0 -0.93687 -0.35672 0.69164 -1.43812
ILE_792 -9.145 1.90218 3.66485 -0.58024 0.35568 0.11452 2.72752 -2.80862 -0 -0 -0.75482 0.57571 0 0 0 0 0 3.42876 0.28076 0.98541 0 -0.38916 0 0.73287 -0.00937 14.7829 15.8639
LEU_793 -8.07754 1.07907 2.13235 -0.71792 0.35823 0.31836 0.9705 -1.99793 -0 -0 -0.89413 0.01389 0 0 0 0 0 0.02131 0.44337 1.3316 0 -0.04771 0 0.18072 -0.07405 15.2202 10.2604
LYS_794 -4.97119 1.21972 4.95976 -0.44033 0.05666 0.23868 2.52274 -2.31728 -0 -0 -1.82603 -0.18678 0 0 0 0 0 0.21786 0.03029 1.79195 0 0.07492 0 -1.5107 -0.25869 10.767 10.3686
ARG_795 -3.88723 0.68938 3.21772 -0.98096 0.29594 0.9477 0.71301 -1.33537 -0.01 -0.10892 -1.033 0.27179 0 0 0 -0.26194 0 0.04912 0.34134 2.78916 0 0.03885 0 -1.2888 0.27184 17.1632 17.8828
ASP_796 -2.79639 0.47049 3.68781 -0.21751 0.0156 0.71236 1.94114 -1.54874 -0.01093 -0.12089 -2.14231 -0.80122 0 0 -0.77666 -0.59607 0 -0.00256 0.00074 0 2.98785 -0.51976 0 -2.3716 0.40673 7.53607 5.85414
ILE_797 -5.62122 0.54715 1.30776 -0.48065 0.35419 0.12146 1.33812 -1.37601 -0.0039 -0.04884 -0.67677 -0.12708 0 0 0 0 0 -0.0358 0.04448 0.32266 0 -0.71512 0 0.73287 -0.0956 1.05979 -3.3525
PRO_798 -3.37419 0.53796 1.44768 -0.18108 0.07382 0.12852 0.67255 -0.70656 -0 -0 -0.81205 0.0107 0 0 0 0 0 0.06291 0.00724 0.1681 0 -0.80229 0 -2.4119 0.09184 0.97736 -4.10938
TRP_799 -6.02885 0.65113 3.11064 -1.19887 0.15249 1.08698 1.63719 -1.8785 -0.00638 -0.09543 -0.72787 -0.47015 0 0 0 0 0 -0.03098 0.06953 0 4.07722 -0.05532 0 1.6906 0.10644 0.828 2.91786
PRO_800 -5.28497 0.70312 2.9264 -0.18701 0.00109 0.13115 0.84398 -1.22964 -0.01311 -0.05878 -1.07807 0.09986 0 0 0 0 0 0.10954 0.00162 0.62394 0 -1.04591 0 -2.4119 -0.43819 0.83226 -5.47461
GLU_801 -4.0607 0.42715 4.7834 -0.42361 0.00768 0.60899 1.60427 -2.07377 -0.01658 -0.19153 -2.46513 -1.16028 0 0 -0.9971 0 0 -0.02167 0.14934 0 2.90328 0.37115 0 -2.7348 0.16102 0.6928 -2.43607
GLY_802 -2.57466 0.54709 3.70368 -0.00022 0 0 1.82865 -1.65915 -0.00488 -0.05062 -2.54163 -0.27575 0 0 -0.9971 0 0 -0.23715 0 0 0 -1.36417 0 0.83697 0.37039 0.62784 -1.79069
GLU_803 -1.49217 0.06198 1.81616 -0.45146 0.19377 1.40796 0.68871 -0.83471 -0.02633 -0.23073 -0.1188 -3.0649 0 0 0 0 0 -0.10353 0.00411 0 3.68459 -0.29029 0 -2.7348 -0.40361 0.15491 -1.73913
GLU_804 -3.3212 0.39123 3.62398 -0.22813 0.04547 0.37136 1.28825 -1.65953 -0.01291 -0.08766 -1.03969 -0.53676 0 0 0 0 0 -0.02829 0.00029 0 2.92434 0.09677 0 -2.7348 -0.47591 0.17176 -1.21146
LYS_805 -6.39072 0.55022 8.47632 -0.70915 0.14495 0.46951 2.95463 -3.49737 -0.01055 -0.08582 -4.97089 0.95449 0 0 -0.67361 0 0 0.07511 0.14013 2.05715 0 0.00033 0 -1.5107 -0.44648 0.325 -2.14744
LEU_806 -6.68635 0.71495 2.83092 -0.44951 0.18995 0.07186 1.64207 -1.98113 -0.00744 -0.02358 -1.80668 0.31406 0 0 -0.67361 0 0 0.00715 0.12872 0.47949 0 -0.11412 0 0.18072 -0.57349 0.53531 -5.2207
SER_807 -3.48683 0.23509 4.51702 -0.03089 0 0.07145 2.43608 -2.23485 -0.00978 -0.06202 -2.33498 -0.31302 0 0 -0.63456 0 0 0.03081 0.0009 0.19149 0 -0.41498 0.6066 -0.77834 -0.51791 0.44093 -2.28781
ASP_808 -2.52937 0.17402 3.24831 -0.11342 0.00957 0.34598 1.36897 -1.55378 -0 -0 -1.45049 -0.46074 0 0 0 0 0 -0.06605 0.00836 0 1.67964 0.09931 0 -2.3716 -0.36706 0.22927 -1.74907
ASN_809 -6.21409 0.56626 5.06231 -0.18193 0.02857 0.2702 1.69478 -2.71036 -0 -0 -0.97931 -0.29226 0 0 0 0 0 -0.01956 0.02519 0 1.49465 0.47605 0 -0.93687 0.04938 0.18947 -1.47753
ALA_810 -6.1054 0.82231 2.42367 -0.02048 0 0 2.26784 -2.50147 -0 -0 -1.02336 -0.34523 0 0 -0.63456 0 0 -0.03996 0 0 0 -0.20318 0 1.8394 -0.01677 0.33138 -3.20581
GLN_811 -7.46983 0.27512 7.94029 -0.38106 0.07034 0.24727 3.19833 -3.69436 -0 -0 -4.66155 -0.62133 0 0 0 -0.49453 0 -0.02935 0.01104 0 3.64189 0.0016 0 -0.18838 -0.17012 0.42256 -1.90206
SER_812 -5.35759 0.3941 6.21311 -0.0258 0 0.06053 3.25695 -3.02015 -0.00978 -0.06202 -2.5238 -0.6617 0 0 0 -0.7233 0 -0.01133 0.01769 0.64742 0 0.34872 0.75248 -0.77834 0.14357 0.43308 -0.90617
ALA_813 -6.59059 0.88177 3.48444 -0.02119 0 0 2.28311 -2.79738 -0 -0 -1.6661 -0.37073 0 0 0 0 0 0.06856 0 0 0 -0.30791 0 1.8394 -0.09444 0.45893 -2.83212
VAL_814 -8.32927 0.8659 4.09539 -0.32181 0.34172 0.07339 3.02914 -2.99393 -0 -0 -2.32562 -0.0985 0 0 0 0 0 -0.06603 0.0043 0.04561 0 -0.3448 0 1.9342 -0.2433 0.3621 -3.97151
GLU_815 -6.49439 0.38812 7.56359 -0.21737 0.02276 0.28588 2.92732 -3.39851 -0 -0 -2.91105 -0.51691 0 0 0 -0.75647 0 0.02954 0.05604 0 3.12618 -0.30978 0 -2.7348 -0.34288 0.38746 -2.89526
ILE_816 -7.40588 1.18343 3.76861 -0.50224 0.2649 0.10185 2.2932 -2.70862 -0.02376 -0.15745 -2.66688 0.39563 0 0 0 0 0 -0.01322 0.01824 0.89155 0 0.16437 0 0.73287 -0.4499 0.66938 -3.44392
LEU_817 -10.2846 1.4666 4.20737 -0.47542 0.19082 0.10387 2.77101 -3.27586 -0.02131 -0.14826 -1.47595 0.21413 0 0 0 0 0 0.00354 0.04011 0.37728 0 -0.25097 0 0.18072 -0.09315 0.65056 -5.81949
LEU_818 -8.68246 1.06236 1.8646 -0.54704 0.35649 0.16736 1.75591 -2.28772 -0 -0 -1.76799 0.09014 0 0 0 0 0 0.04908 0.0448 0.61463 0 -0.069 0 0.18072 0.16823 0.53313 -6.46677
THR_819 -6.12707 0.62026 5.63637 -0.12577 0.10923 0.09557 2.86164 -2.93647 -0.03914 -0.31827 -1.87613 -0.68454 0 0 -0.86831 0 0 0.13163 0.27543 0.09544 0 -0.43328 2.26518 -1.0874 0.04142 0.63475 -1.72945
ILE_820 -5.24119 0.26596 2.20582 -0.68018 0.54411 0.16519 0.82927 -1.72903 -0.01325 -0.12586 1.18197 0.04313 0 0 0 0 0 -0.03674 0.21876 0.89555 0 -0.35175 0 0.73287 -0.0326 0.69949 -0.42846
ASP_821 -4.94701 0.33516 8.57165 -0.22203 0.07678 0.70081 4.09456 -3.36242 -0 -0 -7.60344 -1.21799 0 0 -0.70791 -0.6609 0 -0.04582 0.00482 0 2.23691 -0.74339 0 -2.3716 -0.0936 0.53752 -5.41789
ASP_822 -3.74423 0.21291 4.18225 -0.21071 0.02037 0.68642 1.43226 -2.05509 -0.02512 -0.18382 -0.27456 -2.64583 0 0 0 0 0 -0.09289 0.0811 0 3.62939 -0.05397 0 -2.3716 -0.23657 0.3408 -1.30889
THR_823 -2.77545 0.2484 4.17922 -0.13016 0.06139 0.07195 1.5743 -1.79182 -0.01505 -0.05848 -2.9028 -0.15164 0 0 -0.70791 -0.6609 0 -0.02146 0.07792 0.03528 0 -0.34309 4.1686 -1.0874 -0.33493 0.29529 -0.26873
LYS_824 -3.56544 0.27013 5.61563 -0.36812 0.05985 0.28473 2.26713 -2.14687 -0.01505 -0.05848 -3.08241 0.04758 0 0 0 0 0 -0.0244 0.01998 2.14749 0 -0.22154 0 -1.5107 -0.20494 0.30817 -0.17724
ARG_825 -11.9063 1.00299 11.0866 -0.59626 0.0517 0.36905 5.57893 -4.97063 -0.04343 -0.23721 -4.62735 0.71436 0 0 -0.86831 -1.02685 0 -0.09499 0.37829 2.27018 0 0.03005 0 -1.2888 -0.20054 0.80371 -3.5749
ALA_826 -4.52622 0.63989 1.97292 -0.02418 0 0 1.43224 -1.6405 -0.01293 -0.06518 -1.07267 -0.18425 0 0 0 0 0 0.03477 0 0 0 -0.03888 0 1.8394 -0.42636 0.73252 -1.33942
GLY_827 -3.96136 0.4819 2.80191 -0.00049 0 0 1.52581 -1.73315 -0 -0 -1.24435 -0.2038 0 0 0 0 0 -0.05822 0 0 0 -0.80984 0 0.83697 0.14849 0.25832 -1.95781
MET_828 -6.92143 0.93141 2.60037 -0.62844 0.11125 0.16801 1.58307 -1.72205 -0 -0 -0.77006 0.02703 0 0 0 0 0 -0.03957 0.06056 0.97575 0 -0.11486 0 0.60916 0.19892 0.33193 -2.59894
LYS_829 -2.78752 0.18999 3.16072 -0.30702 0.027 0.14336 0.80134 -1.44875 -0 -0 0.10818 -0.01714 0 0 0 0 0 -0.04092 0.00327 1.73213 0 -0.06798 0 -1.5107 -0.42103 0.29997 -0.13511
GLU_830 -6.1078 0.64858 6.62274 -0.60883 0.1277 1.11317 3.61069 -2.95953 -0 -0 -4.41869 -0.65598 0 0 0 -1.22832 0 -0.04175 0.01066 0 3.41769 -0.21384 0 -2.7348 -0.36193 0.26748 -3.51275
LEU_831 -8.49839 1.04541 2.48084 -0.4919 0.2525 0.11186 2.21735 -2.4204 -0 -0 -0.19253 0.24727 0 0 0 0 0 0.11274 0.17856 0.27242 0 -0.29041 0 0.18072 -0.25508 0.43545 -4.61357
LYS_832 -5.35411 0.50168 4.47735 -0.57199 0.11571 0.30423 1.613 -2.01139 -0 -0 -1.8068 -0.14122 0 0 0 0 0 -0.07908 0.14468 3.11875 0 -0.08348 0 -1.5107 -0.38256 0.57146 -1.09447
ARG_833 -3.68516 0.18579 4.76484 -0.51811 0.05407 0.2871 2.39467 -1.94059 -0 -0 -2.62592 0.62362 0 0 0 -1.22832 0 -0.05427 0.09453 2.7266 0 -0.1441 0 -1.2888 -0.16549 0.63574 0.11618
HIS_834 -8.95359 0.90579 7.84975 -0.53094 0.038 0.42115 4.18727 -3.83696 -0 -0 -3.23854 -0.82142 0 0 -1.17157 -0.7233 0 -0.08051 0.00061 0 1.51256 -0.05323 0 -0.45461 -0.26447 1.11147 -4.10253
PRO_835 -4.21084 0.89053 3.28995 -0.06845 0 0.0428 1.4409 -1.51008 -0.00929 -0.0794 -0.47168 0.58897 0 0 0 0 0 -0.13758 0.10638 0.18149 0 -0.71599 0 -2.4119 -0.08187 1.16612 -1.98995
LEU_836 -7.27884 0.97761 1.89013 -0.71192 0.3141 0.32205 1.51631 -2.04747 -0 -0 -0.71638 -0.01144 0 0 -1.17157 0 0 0.02191 0.00491 0.95185 0 -0.13572 0 0.18072 0.2209 0.66414 -5.0087
PHE_837 -8.3399 1.22533 2.89214 -0.67197 0.20067 0.39604 2.67375 -2.45635 -0 -0 -2.0984 0.11026 0 0 0 0 0 -0.06808 0.00464 0 2.3725 -0.19658 0 1.0402 -0.24293 0.61052 -2.54818
SER_838 -2.30684 0.1319 3.52583 -0.02823 0 0.04551 1.62123 -1.58833 -0 -0 -0.30711 -1.04523 0 0 0 0 0 0.016 0.01915 0.19275 0 -0.03673 0.60066 -0.77834 -0.59987 0.51944 -0.01819
ASP_839 -1.64266 0.21414 2.1926 -0.12166 0.02455 0.37697 0.27418 -1.05415 -0.01463 -0.09592 -0.06307 -0.31542 0 0 0 0 0 -0.07035 0.00021 0 2.42176 -0.36859 0 -2.3716 -0.74968 0.23228 -1.13105
VAL_840 -4.45262 0.48932 2.61684 -0.27078 0.14622 0.05483 1.90003 -1.79448 -0 -0 -1.39026 -0.17475 0 0 0 0 0 -0.03337 0.01867 0.22806 0 -0.61467 0 1.9342 -0.60203 0.30063 -1.64416
ASP_841 -3.60316 0.36334 5.13473 -0.25008 0.13077 0.84612 2.95755 -2.28014 -0.00643 -0.02212 -3.28825 -1.14187 0 0 -0.571 0 0 -0.04228 0.00028 0 1.92119 -0.85177 0 -2.3716 -0.20955 0.59347 -2.69081
TRP_842 -7.10131 0.79591 5.25203 -1.42389 0.32793 0.61937 2.71402 -2.6745 -0 -0 -1.95392 -0.70336 0 0 0 0 0 -0.17634 0.00741 0 1.24327 -0.06708 0 1.6906 -0.10241 0.8144 -0.73787
GLU_843 -5.18379 0.46592 5.25145 -0.20536 0.02121 0.26741 2.30946 -2.49906 -0 -0 -1.92067 -0.60562 0 0 -0.571 0 0 -0.0188 0.08882 0 3.163 -0.3599 0 -2.7348 -0.37338 0.63741 -2.26771
ASN_844 -5.49687 0.55755 6.4664 -0.18056 0.03048 0.26355 2.98674 -3.03623 -0.01179 -0.04034 -2.90669 -0.30778 0 0 0 0 0 -0.00566 0.00116 0 1.62488 0.23485 0 -0.93687 -0.18089 0.45573 -0.48236
LEU_845 -6.89935 0.47279 4.51167 -0.59322 0.16997 0.17176 3.06352 -2.78776 -0 -0 -2.66874 0.09423 0 0 0 0 0 -0.01014 0.10972 0.83676 0 -0.20405 0 0.18072 0.10222 0.74774 -2.70218
GLN_846 -7.75521 0.62541 6.4163 -0.42877 0.09815 0.27957 2.33748 -3.03047 -0 -0 -3.34026 -0.60449 0 0 0 -0.94609 0 -0.0643 0.04223 0 4.41382 -0.22695 0 -0.18838 -0.17891 0.78466 -1.76623
HIS_D_847 -5.01381 0.26607 4.6972 -0.44693 0.02514 0.59005 1.84651 -2.22705 -0 -0 -1.55594 -0.32533 0 0 0 -0.94609 0 -0.0466 0.01754 0 1.58702 -0.35315 0 -0.45461 -0.1591 0.77178 -1.7273
GLN_848 -4.60162 0.43364 3.9548 -0.26206 0.03643 0.20475 1.49018 -1.99095 -0 -0 -1.53152 -0.62643 0 0 0 0 0 0.06066 0.00787 0 2.93577 -0.15353 0 -0.18838 0.18036 0.76364 0.7136
THR_849 -3.95885 0.35885 3.50062 -0.10553 0.05439 0.05579 1.70156 -1.77606 -0.01069 -0.03474 -0.84192 -1.18428 0 0 0 0 0 0.0811 0.01139 0.35116 0 -0.58196 2.27253 -1.0874 0.28031 0.566 -0.34773
MET_850 -7.47785 1.43815 3.48008 -0.41748 0.11487 0.16593 1.42179 -1.91921 -0 -0 -0.46243 -0.31998 0 0 0 0 0 0.09872 0.13241 2.30142 0 -0.09537 0 0.60916 5.89702 1.5821 6.54931
PRO_851 -5.23023 0.97801 2.54629 -0.09162 0.00341 0.0567 0.43048 -1.1467 -0 -0 -0.50483 0.56401 0 0 0 0 0 0.24251 0.04168 0.819 0 -0.09089 0 -2.4119 5.92862 1.70129 3.83582
PHE_852 -6.8253 0.60931 3.51239 -0.67797 0.0635 0.43168 1.29428 -2.11638 -0.01832 -0.15414 -1.45939 0.13641 0 0 0 0 0 0.0073 0.06244 0 1.9472 -0.47913 0 1.0402 1.18721 0.51977 -0.91894
ILE_853 -4.24797 0.64239 3.1891 -0.48315 0.38743 0.09905 1.05313 -1.69189 -0 -0 -0.34532 0.32509 0 0 -0.47471 0 0 0.01051 0.02962 0.40165 0 -0.49303 0 0.73287 0.76161 1.04616 0.94254
PRO_854 -5.46876 0.87082 2.98111 -0.07436 0 0.04528 0.65962 -1.23122 -0.00859 -0.09471 -0.64204 0.57743 0 0 0 0 0 -0.12793 0.05643 0.49172 0 -0.3501 0 -2.4119 -0.52946 1.56398 -3.69268
GLN_855 -4.54281 0.67701 3.69706 -0.64005 0.08639 0.64761 1.77532 -1.71797 -0 -0 -1.22028 -0.4177 0 0 -0.98272 0 0 0.07936 0.01155 0 2.39589 -0.0503 0 -0.18838 -0.49926 1.32141 0.43213
PRO_856 -4.56158 0.70392 2.59691 -0.21117 0.01353 0.1559 0.61821 -1.05799 -0 -0 0.56054 -0.05644 0 0 0 0 0 0.03843 0.01307 0.31018 0 -0.7362 0 -2.4119 -0.3479 0.89617 -3.47632
ASP_857 -2.55034 0.37863 2.3926 -0.11393 0.00445 0.34163 0.83339 -1.12052 -0 -0 -1.36424 -0.35021 0 0 0 -0.64615 0 -0.02005 0.12641 0 2.07465 -0.26225 0 -2.3716 -0.28655 0.52918 -2.4049
ASP_858 -4.94315 0.43573 6.0955 -0.23893 0.12025 0.78763 2.95041 -2.69626 -0.02186 -0.13346 -2.55026 -1.25967 0 0 -0.63416 0 0 0.00974 0.00294 0 2.05053 -0.86909 0 -2.3716 -0.01504 0.45021 -2.83054
GLU_859 -4.00412 0.46578 3.30704 -0.55122 0.19507 1.49174 0.82184 -1.56903 -0 -0 -0.35437 -3.04061 0 0 0 0 0 -0.07615 0.02201 0 3.13855 -0.21348 0 -2.7348 0.04567 0.41907 -2.63701
THR_860 -3.26119 0.46589 2.90403 -0.2169 0.0854 0.15364 1.18228 -1.46629 -0.01208 -0.12645 -1.46015 0.11971 0 0 -0.63416 0 0 -0.05813 0.19809 3.09732 0 -0.60212 2.42061 -1.0874 -0.30057 0.63068 2.03221
ASP_861 -4.3177 0.3069 6.24323 -0.12317 0.01938 0.37281 2.69667 -2.62371 -0.04661 -0.36214 -3.37456 -1.39483 0 0 -0.61582 0 0 0.07257 0.02955 0 3.95774 0.14902 0 -2.3716 -0.23861 0.5401 -1.08078
THR_862 -3.36999 0.24641 4.36116 -0.20273 0.16998 0.07692 2.18764 -2.00894 -0.01267 -0.10222 -2.26499 -0.33021 0 0 -0.61582 0 0 -0.00722 0 0.07647 0 -0.02436 2.27261 -1.0874 0.05056 0.27521 -0.30958
SER_863 -3.31946 0.14935 3.81138 -0.02739 0 0.04274 1.73298 -1.90656 -0 -0 -1.29941 -1.12806 0 0 0 0 0 -0.01964 0.00539 0.4618 0 0.19427 0.60216 -0.77834 -0.09084 0.24941 -1.32022
TYR_864 -7.8944 0.80473 6.07345 -0.64955 0.04309 0.30305 3.15546 -3.20809 -0 -0 -2.60945 -0.24231 0 0 0 -0.64615 0 0.24563 0.18556 0 2.26726 0.00684 0.21757 1.2797 -0.17774 0.4784 -0.36696
PHE_865 -5.51624 0.19294 5.70535 -0.83809 0.03666 0.24664 2.83804 -2.84805 -0.00966 -0.12185 -2.287 -0.06918 0 0 0 0 0 0.00179 0.00171 0 1.7432 -0.44672 0 1.0402 0.07994 0.44803 0.19771
GLU_866 -5.12318 0.17278 5.80173 -0.21012 0.02619 0.28535 2.5491 -2.77621 -0 -0 -3.00315 -0.56495 0 0 0 0 0 -0.01226 0.01751 0 3.03727 -0.20672 0 -2.7348 -0.15769 0.25426 -2.6449
ALA_867 -4.07934 0.31559 4.34294 -0.02295 0 0 2.6374 -2.46004 -0 -0 -2.51533 -0.35793 0 0 0 0 0 -0.00294 0 0 0 -0.23469 0 1.8394 -0.42129 0.2673 -0.69188
ARG_868 -5.62277 0.21324 6.23578 -0.74803 0.11482 0.49941 2.85359 -2.8642 -0.05246 -0.36378 -3.11031 0.36924 0 0 0 0 0 -0.01634 0.01214 2.55375 0 -0.00727 0 -1.2888 -0.25868 0.23675 -1.24391
ASN_869 -6.45801 0.25327 5.99605 -0.17958 0.01368 0.26368 2.21239 -2.96681 -0.0205 -0.12917 -2.09224 -0.31551 0 0 0 0 0 -0.03867 0.08926 0 1.42489 0.26175 0 -0.93687 -0.04649 0.26717 -2.4017
THR_870 -4.49628 0.28067 4.42872 -0.20302 0.12489 0.07402 1.76664 -2.15913 -0 -0 -1.88705 -0.10387 0 0 0 0 0 -0.0309 0.03235 0.13027 0 0.02209 2.27715 -1.0874 0.18905 0.30524 -0.33655
ALA_871 -3.67201 0.4268 2.79564 -0.02304 0 0 1.36474 -1.85043 -0 -0 -0.94041 -0.33527 0 0 0 0 0 -0.01211 0 0 0 -0.27932 0 1.8394 -0.10217 0.29735 -0.49082
GLN_872 -5.61015 0.40121 5.58581 -0.29689 0.05823 0.28325 1.4899 -2.5352 -0.00996 -0.04303 -1.54773 -0.83851 0 0 0 0 0 -0.07639 0.03751 0 2.70428 -0.20437 0 -0.18838 -0.43386 0.26716 -0.9571
HIS_D_873 -6.91189 0.71592 4.33401 -0.39267 0.04581 0.4099 0.67934 -2.45264 -0.04656 -0.27719 -1.40781 -0.4276 0 0 -0.47471 0 0 -0.04738 0.03598 0 3.7047 0.01739 0 -0.45461 -0.14145 0.29978 -2.79167
LEU_874 -5.41321 0.39253 2.73955 -0.46341 0.23901 0.07853 0.7913 -1.8719 -0.01832 -0.15414 -0.71541 0.20612 0 0 0 0 0 0.00411 0.0017 0.48844 0 -0.31752 0 0.18072 -0.10845 0.43437 -3.50599
THR_875 -6.254 0.75605 5.50267 -0.11106 0.06209 0.07313 3.28614 -2.67898 -0 -0 -2.74795 -0.63484 0 0 -0.42812 0 0 0.05252 0.04997 0.09491 0 -0.47101 2.30789 -1.0874 -0.08846 0.41835 -1.89809
VAL_876 -4.6111 0.32594 0.99593 -0.31075 0.29096 0.07152 0.6186 -1.15327 -0 -0 0.69179 0.00209 0 0 0 0 0 -0.02016 0.01986 0.2609 0 -0.03099 0 1.9342 0.09243 0.29752 -0.52453
SER_877 -4.14524 0.44432 3.63657 -0.03485 0.00913 0.06183 1.24097 -1.6791 -0 -0 0.36719 -0.85695 0 0 0 0 0 -0.05975 0.01159 0.4639 0 -0.04826 0.60031 -0.77834 -0.05651 0.28126 -0.54193
GLY_878 -2.75459 0.14882 2.3266 -5e-05 0 0 1.01333 -1.36447 -0 -0 -0.94078 -0.35207 0 0 0 0 0 -0.17225 0 0 0 -1.47793 0 0.83697 -0.36474 0.47122 -2.62995
PHE_879 -7.96825 0.78784 4.36686 -0.55783 0.02293 0.21724 2.99972 -2.64382 -0.00571 -0.02669 -1.20187 0.22802 0 0 -0.42812 0 0 -0.00418 0.03578 0 2.05902 -0.24342 0 1.0402 -0.38791 0.57039 -1.1398
SER_880 -1.9758 0.05968 1.85407 -0.03553 0.00521 0.06397 0.22051 -0.88567 -0.03064 -0.16189 -0.48088 -0.89637 0 0 0 0 0 -0.06125 0.01439 0.47289 0 -0.00344 0.60565 -0.77834 -0.2451 0.41593 -1.84263
LEU:CtermProteinFull_881 -5.01142 0.48283 2.29043 -0.53361 0.18874 0.25047 1.78356 -1.43889 -0 -0 -1.31691 0.45338 0 0 -0.98272 0 0 0 0.07818 0.94309 0 0 0 0.18072 -0.09669 0.44995 -2.27891
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 695513 DOMAINID 686289 MODEL 5 MASTL_final.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 268.582
SSBOND     CYS A  687    CYS A  706                                       2.03  
ATOM      1  N   GLY A   1     -45.519 -36.972   5.447  1.00  6.840          N  
ATOM      2  CA  GLY A   1     -44.409 -37.227   6.361  1.00  7.600          C  
ATOM      3  C   GLY A   1     -43.078 -36.843   5.729  1.00  6.880          C  
ATOM      4  O   GLY A   1     -42.671 -37.404   4.715  1.00  7.170          O  
ATOM      5 1H   GLY A   1     -46.390 -37.045   5.953  1.00  8.210          H  
ATOM      6 2H   GLY A   1     -45.432 -36.033   5.084  1.00  8.210          H  
ATOM      7 3H   GLY A   1     -45.504 -37.633   4.681  1.00  8.210          H  
ATOM      8 1HA  GLY A   1     -44.559 -36.665   7.278  1.00  9.120          H  
ATOM      9 2HA  GLY A   1     -44.401 -38.275   6.638  1.00  9.120          H  
ATOM     10  N   SER A   2     -42.381 -35.899   6.344  1.00  6.150          N  
ATOM     11  CA  SER A   2     -41.106 -35.390   5.844  1.00  5.580          C  
ATOM     12  C   SER A   2     -39.994 -36.438   5.799  1.00  5.450          C  
ATOM     13  O   SER A   2     -39.020 -36.307   5.069  1.00  5.020          O  
ATOM     14  CB  SER A   2     -40.700 -34.241   6.735  1.00  8.040          C  
ATOM     15  OG  SER A   2     -40.422 -34.703   8.032  1.00  8.040          O  
ATOM     16  H   SER A   2     -42.740 -35.485   7.197  1.00  7.380          H  
ATOM     17  HA  SER A   2     -41.264 -35.016   4.833  1.00  6.700          H  
ATOM     18 1HB  SER A   2     -39.832 -33.734   6.329  1.00  9.650          H  
ATOM     19 2HB  SER A   2     -41.509 -33.515   6.771  1.00  9.650          H  
ATOM     20  HG  SER A   2     -40.467 -33.922   8.610  1.00  9.650          H  
ATOM     21  N   MET A   3     -40.144 -37.498   6.562  1.00  5.890          N  
ATOM     22  CA  MET A   3     -39.138 -38.545   6.636  1.00  5.790          C  
ATOM     23  C   MET A   3     -39.210 -39.606   5.525  1.00  5.760          C  
ATOM     24  O   MET A   3     -38.326 -40.458   5.442  1.00  6.530          O  
ATOM     25  CB  MET A   3     -39.220 -39.186   8.024  1.00  8.150          C  
ATOM     26  CG  MET A   3     -40.465 -40.069   8.302  1.00  8.150          C  
ATOM     27  SD  MET A   3     -42.051 -39.149   8.371  1.00  8.150          S  
ATOM     28  CE  MET A   3     -41.941 -38.042   9.761  1.00  8.150          C  
ATOM     29  H   MET A   3     -40.971 -37.545   7.128  1.00  7.070          H  
ATOM     30  HA  MET A   3     -38.164 -38.064   6.548  1.00  6.950          H  
ATOM     31 1HB  MET A   3     -38.347 -39.823   8.164  1.00  9.780          H  
ATOM     32 2HB  MET A   3     -39.166 -38.409   8.783  1.00  9.780          H  
ATOM     33 1HG  MET A   3     -40.546 -40.832   7.526  1.00  9.780          H  
ATOM     34 2HG  MET A   3     -40.328 -40.580   9.254  1.00  9.780          H  
ATOM     35 1HE  MET A   3     -42.872 -37.478   9.848  1.00  9.780          H  
ATOM     36 2HE  MET A   3     -41.781 -38.619  10.673  1.00  9.780          H  
ATOM     37 3HE  MET A   3     -41.115 -37.343   9.623  1.00  9.780          H  
ATOM     38  N   ASP A   4     -40.271 -39.611   4.719  1.00  5.140          N  
ATOM     39  CA  ASP A   4     -40.385 -40.593   3.633  1.00  5.300          C  
ATOM     40  C   ASP A   4     -41.530 -40.191   2.697  1.00  5.650          C  
ATOM     41  O   ASP A   4     -42.635 -39.939   3.194  1.00  5.440          O  
ATOM     42  CB  ASP A   4     -40.599 -42.040   4.138  1.00  7.360          C  
ATOM     43  CG  ASP A   4     -40.435 -43.128   3.034  1.00  7.360          C  
ATOM     44  OD1 ASP A   4     -41.146 -43.092   2.025  1.00  7.360          O  
ATOM     45  OD2 ASP A   4     -39.602 -43.992   3.212  1.00  7.360          O  
ATOM     46  H   ASP A   4     -40.989 -38.884   4.825  1.00  6.170          H  
ATOM     47  HA  ASP A   4     -39.442 -40.591   3.103  1.00  6.360          H  
ATOM     48 1HB  ASP A   4     -39.895 -42.265   4.935  1.00  8.830          H  
ATOM     49 2HB  ASP A   4     -41.561 -42.147   4.542  1.00  8.830          H  
ATOM     50  N   PRO A   5     -41.347 -40.165   1.358  1.00  6.340          N  
ATOM     51  CA  PRO A   5     -42.385 -39.838   0.395  1.00  7.140          C  
ATOM     52  C   PRO A   5     -43.690 -40.587   0.671  1.00  7.450          C  
ATOM     53  O   PRO A   5     -44.768 -40.046   0.410  1.00  7.490          O  
ATOM     54  CB  PRO A   5     -41.741 -40.260  -0.929  1.00 10.710          C  
ATOM     55  CG  PRO A   5     -40.252 -40.050  -0.703  1.00 10.710          C  
ATOM     56  CD  PRO A   5     -40.014 -40.447   0.737  1.00 10.710          C  
ATOM     57  HA  PRO A   5     -42.562 -38.756   0.424  1.00  8.570          H  
ATOM     58 1HB  PRO A   5     -42.002 -41.308  -1.151  1.00 12.850          H  
ATOM     59 2HB  PRO A   5     -42.143 -39.649  -1.749  1.00 12.850          H  
ATOM     60 1HG  PRO A   5     -39.673 -40.665  -1.410  1.00 12.850          H  
ATOM     61 2HG  PRO A   5     -39.979 -39.006  -0.895  1.00 12.850          H  
ATOM     62 1HD  PRO A   5     -39.741 -41.511   0.808  1.00 12.850          H  
ATOM     63 2HD  PRO A   5     -39.241 -39.787   1.135  1.00 12.850          H  
ATOM     64  N   THR A   6     -43.613 -41.824   1.194  1.00  7.820          N  
ATOM     65  CA  THR A   6     -44.829 -42.555   1.514  1.00  8.250          C  
ATOM     66  C   THR A   6     -44.719 -43.076   2.942  1.00  8.260          C  
ATOM     67  O   THR A   6     -44.932 -44.267   3.192  1.00  8.220          O  
ATOM     68  CB  THR A   6     -45.078 -43.750   0.573  1.00 11.380          C  
ATOM     69  OG1 THR A   6     -43.969 -44.641   0.633  1.00 11.380          O  
ATOM     70  CG2 THR A   6     -45.243 -43.263  -0.857  1.00 11.380          C  
ATOM     71  H   THR A   6     -42.714 -42.298   1.393  1.00  9.380          H  
ATOM     72  HA  THR A   6     -45.681 -41.881   1.464  1.00  9.900          H  
ATOM     73  HB  THR A   6     -45.979 -44.275   0.885  1.00 13.650          H  
ATOM     74  HG1 THR A   6     -43.932 -45.020   1.533  1.00 13.650          H  
ATOM     75 1HG2 THR A   6     -45.419 -44.116  -1.509  1.00 13.650          H  
ATOM     76 2HG2 THR A   6     -46.088 -42.579  -0.911  1.00 13.650          H  
ATOM     77 3HG2 THR A   6     -44.340 -42.748  -1.173  1.00 13.650          H  
ATOM     78  N   ALA A   7     -44.402 -42.160   3.861  1.00  8.300          N  
ATOM     79  CA  ALA A   7     -44.263 -42.386   5.298  1.00  8.310          C  
ATOM     80  C   ALA A   7     -45.553 -42.814   5.969  1.00  8.420          C  
ATOM     81  O   ALA A   7     -46.641 -42.373   5.593  1.00  8.690          O  
ATOM     82  CB  ALA A   7     -43.799 -41.115   5.992  1.00 11.630          C  
ATOM     83  H   ALA A   7     -44.171 -41.224   3.521  1.00  9.960          H  
ATOM     84  HA  ALA A   7     -43.527 -43.177   5.440  1.00  9.970          H  
ATOM     85 1HB  ALA A   7     -43.684 -41.313   7.053  1.00 13.960          H  
ATOM     86 2HB  ALA A   7     -42.867 -40.757   5.594  1.00 13.960          H  
ATOM     87 3HB  ALA A   7     -44.554 -40.366   5.842  1.00 13.960          H  
ATOM     88  N   GLY A   8     -45.409 -43.610   7.027  1.00  8.320          N  
ATOM     89  CA  GLY A   8     -46.529 -44.037   7.851  1.00  8.390          C  
ATOM     90  C   GLY A   8     -46.739 -45.541   7.815  1.00  8.400          C  
ATOM     91  O   GLY A   8     -46.341 -46.220   6.869  1.00  8.790          O  
ATOM     92  H   GLY A   8     -44.485 -43.944   7.259  1.00  9.980          H  
ATOM     93 1HA  GLY A   8     -46.360 -43.719   8.880  1.00 10.070          H  
ATOM     94 2HA  GLY A   8     -47.437 -43.539   7.513  1.00 10.070          H  
ATOM     95  N   SER A   9     -47.314 -46.057   8.893  1.00  8.090          N  
ATOM     96  CA  SER A   9     -47.619 -47.471   9.031  1.00  8.070          C  
ATOM     97  C   SER A   9     -48.813 -47.873   8.197  1.00  8.550          C  
ATOM     98  O   SER A   9     -49.729 -47.075   7.987  1.00  8.200          O  
ATOM     99  CB  SER A   9     -47.931 -47.849  10.450  1.00 11.310          C  
ATOM    100  OG  SER A   9     -48.340 -49.197  10.487  1.00 11.310          O  
ATOM    101  H   SER A   9     -47.585 -45.433   9.638  1.00  9.710          H  
ATOM    102  HA  SER A   9     -46.757 -48.047   8.694  1.00  9.680          H  
ATOM    103 1HB  SER A   9     -47.057 -47.707  11.082  1.00 13.570          H  
ATOM    104 2HB  SER A   9     -48.729 -47.213  10.834  1.00 13.570          H  
ATOM    105  HG  SER A   9     -48.741 -49.331  11.371  1.00 13.570          H  
ATOM    106  N   LYS A  10     -48.821 -49.126   7.745  1.00  9.520          N  
ATOM    107  CA  LYS A  10     -49.976 -49.694   7.047  1.00 10.220          C  
ATOM    108  C   LYS A  10     -51.192 -49.790   7.986  1.00 10.720          C  
ATOM    109  O   LYS A  10     -52.334 -49.919   7.543  1.00 11.050          O  
ATOM    110  CB  LYS A  10     -49.629 -51.067   6.462  1.00 14.030          C  
ATOM    111  CG  LYS A  10     -49.391 -52.177   7.493  1.00 14.030          C  
ATOM    112  CD  LYS A  10     -48.979 -53.482   6.807  1.00 14.030          C  
ATOM    113  CE  LYS A  10     -48.771 -54.611   7.814  1.00 14.030          C  
ATOM    114  NZ  LYS A  10     -48.335 -55.874   7.150  1.00 14.030          N  
ATOM    115  H   LYS A  10     -48.010 -49.698   7.929  1.00 11.420          H  
ATOM    116  HA  LYS A  10     -50.243 -49.026   6.227  1.00 12.260          H  
ATOM    117 1HB  LYS A  10     -50.437 -51.391   5.807  1.00 16.830          H  
ATOM    118 2HB  LYS A  10     -48.730 -50.980   5.852  1.00 16.830          H  
ATOM    119 1HG  LYS A  10     -48.615 -51.875   8.196  1.00 16.830          H  
ATOM    120 2HG  LYS A  10     -50.310 -52.358   8.052  1.00 16.830          H  
ATOM    121 1HD  LYS A  10     -49.754 -53.775   6.098  1.00 16.830          H  
ATOM    122 2HD  LYS A  10     -48.049 -53.325   6.258  1.00 16.830          H  
ATOM    123 1HE  LYS A  10     -48.012 -54.310   8.534  1.00 16.830          H  
ATOM    124 2HE  LYS A  10     -49.707 -54.794   8.342  1.00 16.830          H  
ATOM    125 1HZ  LYS A  10     -48.208 -56.595   7.847  1.00 16.830          H  
ATOM    126 2HZ  LYS A  10     -49.038 -56.169   6.486  1.00 16.830          H  
ATOM    127 3HZ  LYS A  10     -47.462 -55.718   6.666  1.00 16.830          H  
ATOM    128  N   LYS A  11     -50.913 -49.770   9.290  1.00 10.870          N  
ATOM    129  CA  LYS A  11     -51.906 -49.822  10.349  1.00 11.320          C  
ATOM    130  C   LYS A  11     -51.416 -49.066  11.577  1.00 10.160          C  
ATOM    131  O   LYS A  11     -50.305 -49.296  12.068  1.00  9.860          O  
ATOM    132  CB  LYS A  11     -52.244 -51.261  10.735  1.00 15.670          C  
ATOM    133  CG  LYS A  11     -53.342 -51.364  11.808  1.00 15.670          C  
ATOM    134  CD  LYS A  11     -53.744 -52.803  12.085  1.00 15.670          C  
ATOM    135  CE  LYS A  11     -54.803 -52.872  13.186  1.00 15.670          C  
ATOM    136  NZ  LYS A  11     -55.230 -54.275  13.467  1.00 15.670          N  
ATOM    137  H   LYS A  11     -49.936 -49.664   9.545  1.00 13.040          H  
ATOM    138  HA  LYS A  11     -52.814 -49.333   9.996  1.00 13.580          H  
ATOM    139 1HB  LYS A  11     -52.578 -51.804   9.850  1.00 18.800          H  
ATOM    140 2HB  LYS A  11     -51.349 -51.756  11.108  1.00 18.800          H  
ATOM    141 1HG  LYS A  11     -52.985 -50.921  12.743  1.00 18.800          H  
ATOM    142 2HG  LYS A  11     -54.218 -50.807  11.479  1.00 18.800          H  
ATOM    143 1HD  LYS A  11     -54.142 -53.251  11.173  1.00 18.800          H  
ATOM    144 2HD  LYS A  11     -52.867 -53.369  12.397  1.00 18.800          H  
ATOM    145 1HE  LYS A  11     -54.393 -52.437  14.098  1.00 18.800          H  
ATOM    146 2HE  LYS A  11     -55.676 -52.293  12.880  1.00 18.800          H  
ATOM    147 1HZ  LYS A  11     -55.929 -54.275  14.200  1.00 18.800          H  
ATOM    148 2HZ  LYS A  11     -55.626 -54.684  12.631  1.00 18.800          H  
ATOM    149 3HZ  LYS A  11     -54.433 -54.821  13.764  1.00 18.800          H  
ATOM    150  N   GLU A  12     -52.256 -48.174  12.083  1.00  9.550          N  
ATOM    151  CA  GLU A  12     -51.956 -47.397  13.275  1.00  8.480          C  
ATOM    152  C   GLU A  12     -52.746 -47.959  14.469  1.00  8.210          C  
ATOM    153  O   GLU A  12     -53.972 -47.821  14.497  1.00  8.710          O  
ATOM    154  CB  GLU A  12     -52.337 -45.938  13.018  1.00 12.300          C  
ATOM    155  CG  GLU A  12     -52.021 -44.976  14.129  1.00 12.300          C  
ATOM    156  CD  GLU A  12     -52.435 -43.571  13.791  1.00 12.300          C  
ATOM    157  OE1 GLU A  12     -52.830 -43.351  12.674  1.00 12.300          O  
ATOM    158  OE2 GLU A  12     -52.363 -42.711  14.641  1.00 12.300          O  
ATOM    159  H   GLU A  12     -53.139 -48.026  11.613  1.00 11.460          H  
ATOM    160  HA  GLU A  12     -50.889 -47.432  13.465  1.00 10.180          H  
ATOM    161 1HB  GLU A  12     -51.824 -45.590  12.120  1.00 14.760          H  
ATOM    162 2HB  GLU A  12     -53.410 -45.871  12.825  1.00 14.760          H  
ATOM    163 1HG  GLU A  12     -52.506 -45.292  15.055  1.00 14.760          H  
ATOM    164 2HG  GLU A  12     -50.951 -45.000  14.286  1.00 14.760          H  
ATOM    165  N   PRO A  13     -52.122 -48.669  15.427  1.00  7.650          N  
ATOM    166  CA  PRO A  13     -52.808 -49.254  16.558  1.00  7.630          C  
ATOM    167  C   PRO A  13     -53.478 -48.128  17.309  1.00  8.070          C  
ATOM    168  O   PRO A  13     -52.885 -47.066  17.467  1.00  7.450          O  
ATOM    169  CB  PRO A  13     -51.677 -49.894  17.371  1.00 11.450          C  
ATOM    170  CG  PRO A  13     -50.577 -50.129  16.363  1.00 11.450          C  
ATOM    171  CD  PRO A  13     -50.681 -48.958  15.387  1.00 11.450          C  
ATOM    172  HA  PRO A  13     -53.540 -49.996  16.205  1.00  9.160          H  
ATOM    173 1HB  PRO A  13     -51.390 -49.246  18.198  1.00 13.730          H  
ATOM    174 2HB  PRO A  13     -52.032 -50.834  17.819  1.00 13.730          H  
ATOM    175 1HG  PRO A  13     -49.599 -50.169  16.868  1.00 13.730          H  
ATOM    176 2HG  PRO A  13     -50.719 -51.099  15.866  1.00 13.730          H  
ATOM    177 1HD  PRO A  13     -50.097 -48.091  15.717  1.00 13.730          H  
ATOM    178 2HD  PRO A  13     -50.370 -49.326  14.419  1.00 13.730          H  
ATOM    179  N   GLY A  14     -54.660 -48.379  17.854  1.00  9.290          N  
ATOM    180  CA  GLY A  14     -55.378 -47.344  18.598  1.00  9.880          C  
ATOM    181  C   GLY A  14     -54.997 -47.245  20.080  1.00 10.570          C  
ATOM    182  O   GLY A  14     -55.700 -46.597  20.863  1.00 11.030          O  
ATOM    183  H   GLY A  14     -55.096 -49.279  17.704  1.00 11.150          H  
ATOM    184 1HA  GLY A  14     -55.195 -46.378  18.124  1.00 11.860          H  
ATOM    185 2HA  GLY A  14     -56.444 -47.531  18.508  1.00 11.860          H  
ATOM    186  N   GLY A  15     -53.892 -47.880  20.478  1.00 10.770          N  
ATOM    187  CA  GLY A  15     -53.476 -47.842  21.875  1.00 11.560          C  
ATOM    188  C   GLY A  15     -54.338 -48.738  22.762  1.00 12.160          C  
ATOM    189  O   GLY A  15     -54.510 -48.465  23.947  1.00 12.050          O  
ATOM    190  H   GLY A  15     -53.340 -48.383  19.798  1.00 12.920          H  
ATOM    191 1HA  GLY A  15     -52.433 -48.150  21.948  1.00 13.870          H  
ATOM    192 2HA  GLY A  15     -53.528 -46.816  22.235  1.00 13.870          H  
ATOM    193  N   GLY A  16     -54.886 -49.814  22.191  1.00 12.880          N  
ATOM    194  CA  GLY A  16     -55.767 -50.713  22.935  1.00 13.580          C  
ATOM    195  C   GLY A  16     -55.031 -51.691  23.848  1.00 13.030          C  
ATOM    196  O   GLY A  16     -55.651 -52.405  24.640  1.00 13.470          O  
ATOM    197  H   GLY A  16     -54.699 -50.011  21.221  1.00 15.460          H  
ATOM    198 1HA  GLY A  16     -56.459 -50.117  23.530  1.00 16.300          H  
ATOM    199 2HA  GLY A  16     -56.377 -51.275  22.227  1.00 16.300          H  
ATOM    200  N   ALA A  17     -53.701 -51.711  23.788  1.00 12.110          N  
ATOM    201  CA  ALA A  17     -52.901 -52.621  24.605  1.00 11.590          C  
ATOM    202  C   ALA A  17     -52.751 -52.072  26.019  1.00 11.240          C  
ATOM    203  O   ALA A  17     -51.652 -51.741  26.459  1.00 10.430          O  
ATOM    204  CB  ALA A  17     -51.538 -52.820  23.989  1.00 16.430          C  
ATOM    205  H   ALA A  17     -53.241 -51.084  23.148  1.00 14.530          H  
ATOM    206  HA  ALA A  17     -53.417 -53.578  24.658  1.00 13.910          H  
ATOM    207 1HB  ALA A  17     -50.995 -53.496  24.602  1.00 19.720          H  
ATOM    208 2HB  ALA A  17     -51.633 -53.221  23.003  1.00 19.720          H  
ATOM    209 3HB  ALA A  17     -51.016 -51.869  23.943  1.00 19.720          H  
ATOM    210  N   ALA A  18     -53.886 -51.965  26.704  1.00 11.960          N  
ATOM    211  CA  ALA A  18     -53.993 -51.437  28.056  1.00 11.970          C  
ATOM    212  C   ALA A  18     -53.249 -52.288  29.068  1.00 12.410          C  
ATOM    213  O   ALA A  18     -52.687 -51.778  30.038  1.00 12.310          O  
ATOM    214  CB  ALA A  18     -55.455 -51.336  28.449  1.00 16.750          C  
ATOM    215  H   ALA A  18     -54.726 -52.273  26.214  1.00 14.350          H  
ATOM    216  HA  ALA A  18     -53.550 -50.442  28.063  1.00 14.360          H  
ATOM    217 1HB  ALA A  18     -55.534 -50.910  29.440  1.00 20.100          H  
ATOM    218 2HB  ALA A  18     -55.974 -50.698  27.733  1.00 20.100          H  
ATOM    219 3HB  ALA A  18     -55.902 -52.326  28.443  1.00 20.100          H  
ATOM    220  N   THR A  19     -53.267 -53.595  28.849  1.00 13.020          N  
ATOM    221  CA  THR A  19     -52.665 -54.543  29.757  1.00 13.510          C  
ATOM    222  C   THR A  19     -51.434 -55.166  29.134  1.00 13.050          C  
ATOM    223  O   THR A  19     -51.198 -55.022  27.927  1.00 12.660          O  
ATOM    224  CB  THR A  19     -53.660 -55.663  30.080  1.00 18.720          C  
ATOM    225  OG1 THR A  19     -53.886 -56.468  28.898  1.00 18.720          O  
ATOM    226  CG2 THR A  19     -54.988 -55.037  30.501  1.00 18.720          C  
ATOM    227  H   THR A  19     -53.747 -53.957  28.039  1.00 15.620          H  
ATOM    228  HA  THR A  19     -52.375 -54.030  30.674  1.00 16.210          H  
ATOM    229  HB  THR A  19     -53.266 -56.287  30.883  1.00 22.460          H  
ATOM    230  HG1 THR A  19     -54.375 -57.266  29.164  1.00 22.460          H  
ATOM    231 1HG2 THR A  19     -55.708 -55.818  30.742  1.00 22.460          H  
ATOM    232 2HG2 THR A  19     -54.824 -54.421  31.359  1.00 22.460          H  
ATOM    233 3HG2 THR A  19     -55.389 -54.426  29.705  1.00 22.460          H  
ATOM    234  N   GLU A  20     -50.657 -55.868  29.960  1.00 13.190          N  
ATOM    235  CA  GLU A  20     -49.466 -56.564  29.499  1.00 12.930          C  
ATOM    236  C   GLU A  20     -49.811 -57.674  28.517  1.00 12.530          C  
ATOM    237  O   GLU A  20     -49.075 -57.900  27.550  1.00 11.520          O  
ATOM    238  CB  GLU A  20     -48.686 -57.085  30.702  1.00 18.210          C  
ATOM    239  CG  GLU A  20     -48.058 -55.947  31.510  1.00 18.210          C  
ATOM    240  CD  GLU A  20     -47.363 -56.362  32.774  1.00 18.210          C  
ATOM    241  OE1 GLU A  20     -47.447 -57.501  33.156  1.00 18.210          O  
ATOM    242  OE2 GLU A  20     -46.744 -55.503  33.370  1.00 18.210          O  
ATOM    243  H   GLU A  20     -50.912 -55.931  30.936  1.00 15.830          H  
ATOM    244  HA  GLU A  20     -48.833 -55.844  28.978  1.00 15.520          H  
ATOM    245 1HB  GLU A  20     -49.352 -57.654  31.354  1.00 21.850          H  
ATOM    246 2HB  GLU A  20     -47.893 -57.753  30.368  1.00 21.850          H  
ATOM    247 1HG  GLU A  20     -47.334 -55.440  30.872  1.00 21.850          H  
ATOM    248 2HG  GLU A  20     -48.834 -55.226  31.757  1.00 21.850          H  
ATOM    249  N   GLU A  21     -50.939 -58.361  28.750  1.00 13.410          N  
ATOM    250  CA  GLU A  21     -51.365 -59.418  27.851  1.00 13.290          C  
ATOM    251  C   GLU A  21     -51.676 -58.816  26.490  1.00 12.560          C  
ATOM    252  O   GLU A  21     -51.323 -59.391  25.460  1.00 11.850          O  
ATOM    253  CB  GLU A  21     -52.603 -60.131  28.392  1.00 18.650          C  
ATOM    254  CG  GLU A  21     -52.388 -60.898  29.687  1.00 18.650          C  
ATOM    255  CD  GLU A  21     -52.442 -60.010  30.917  1.00 18.650          C  
ATOM    256  OE1 GLU A  21     -52.618 -58.820  30.754  1.00 18.650          O  
ATOM    257  OE2 GLU A  21     -52.404 -60.527  32.010  1.00 18.650          O  
ATOM    258  H   GLU A  21     -51.498 -58.152  29.581  1.00 16.090          H  
ATOM    259  HA  GLU A  21     -50.553 -60.137  27.738  1.00 15.950          H  
ATOM    260 1HB  GLU A  21     -53.398 -59.405  28.553  1.00 22.380          H  
ATOM    261 2HB  GLU A  21     -52.958 -60.841  27.649  1.00 22.380          H  
ATOM    262 1HG  GLU A  21     -53.150 -61.671  29.769  1.00 22.380          H  
ATOM    263 2HG  GLU A  21     -51.417 -61.387  29.643  1.00 22.380          H  
ATOM    264  N   GLY A  22     -52.304 -57.633  26.501  1.00 12.840          N  
ATOM    265  CA  GLY A  22     -52.656 -56.907  25.287  1.00 12.350          C  
ATOM    266  C   GLY A  22     -51.406 -56.595  24.484  1.00 11.020          C  
ATOM    267  O   GLY A  22     -51.353 -56.837  23.271  1.00 10.530          O  
ATOM    268  H   GLY A  22     -52.583 -57.251  27.406  1.00 15.410          H  
ATOM    269 1HA  GLY A  22     -53.338 -57.504  24.686  1.00 14.820          H  
ATOM    270 2HA  GLY A  22     -53.167 -55.983  25.556  1.00 14.820          H  
ATOM    271  N   VAL A  23     -50.382 -56.087  25.176  1.00 10.510          N  
ATOM    272  CA  VAL A  23     -49.141 -55.750  24.511  1.00  9.290          C  
ATOM    273  C   VAL A  23     -48.538 -56.972  23.871  1.00  9.250          C  
ATOM    274  O   VAL A  23     -48.130 -56.900  22.715  1.00  8.340          O  
ATOM    275  CB  VAL A  23     -48.102 -55.162  25.495  1.00 13.490          C  
ATOM    276  CG1 VAL A  23     -46.726 -55.027  24.796  1.00 13.490          C  
ATOM    277  CG2 VAL A  23     -48.566 -53.802  25.996  1.00 13.490          C  
ATOM    278  H   VAL A  23     -50.515 -55.888  26.174  1.00 12.610          H  
ATOM    279  HA  VAL A  23     -49.349 -55.019  23.732  1.00 11.150          H  
ATOM    280  HB  VAL A  23     -47.987 -55.842  26.340  1.00 16.190          H  
ATOM    281 1HG1 VAL A  23     -46.006 -54.619  25.501  1.00 16.190          H  
ATOM    282 2HG1 VAL A  23     -46.364 -55.997  24.452  1.00 16.190          H  
ATOM    283 3HG1 VAL A  23     -46.818 -54.356  23.941  1.00 16.190          H  
ATOM    284 1HG2 VAL A  23     -47.835 -53.403  26.696  1.00 16.190          H  
ATOM    285 2HG2 VAL A  23     -48.670 -53.120  25.157  1.00 16.190          H  
ATOM    286 3HG2 VAL A  23     -49.525 -53.896  26.501  1.00 16.190          H  
ATOM    287  N   ASN A  24     -48.476 -58.090  24.593  1.00 10.280          N  
ATOM    288  CA  ASN A  24     -47.885 -59.283  24.016  1.00 10.420          C  
ATOM    289  C   ASN A  24     -48.691 -59.858  22.855  1.00 10.210          C  
ATOM    290  O   ASN A  24     -48.118 -60.253  21.837  1.00  9.720          O  
ATOM    291  CB  ASN A  24     -47.662 -60.319  25.089  1.00 14.530          C  
ATOM    292  CG  ASN A  24     -46.502 -59.965  25.967  1.00 14.530          C  
ATOM    293  OD1 ASN A  24     -45.596 -59.219  25.569  1.00 14.530          O  
ATOM    294  ND2 ASN A  24     -46.503 -60.483  27.164  1.00 14.530          N  
ATOM    295  H   ASN A  24     -48.814 -58.091  25.563  1.00 12.340          H  
ATOM    296  HA  ASN A  24     -46.913 -59.006  23.615  1.00 12.500          H  
ATOM    297 1HB  ASN A  24     -48.562 -60.396  25.706  1.00 17.440          H  
ATOM    298 2HB  ASN A  24     -47.486 -61.292  24.634  1.00 17.440          H  
ATOM    299 1HD2 ASN A  24     -45.755 -60.280  27.796  1.00 17.440          H  
ATOM    300 2HD2 ASN A  24     -47.253 -61.076  27.454  1.00 17.440          H  
ATOM    301  N   ARG A  25     -50.025 -59.812  22.922  1.00 10.620          N  
ATOM    302  CA  ARG A  25     -50.815 -60.346  21.815  1.00 10.610          C  
ATOM    303  C   ARG A  25     -50.494 -59.627  20.508  1.00  9.420          C  
ATOM    304  O   ARG A  25     -50.491 -60.244  19.440  1.00  9.120          O  
ATOM    305  CB  ARG A  25     -52.319 -60.262  22.072  1.00 14.860          C  
ATOM    306  CG  ARG A  25     -52.873 -61.259  23.100  1.00 14.860          C  
ATOM    307  CD  ARG A  25     -54.369 -61.351  23.054  1.00 14.860          C  
ATOM    308  NE  ARG A  25     -55.046 -60.098  23.427  1.00 14.860          N  
ATOM    309  CZ  ARG A  25     -55.401 -59.724  24.683  1.00 14.860          C  
ATOM    310  NH1 ARG A  25     -55.142 -60.491  25.722  1.00 14.860          N  
ATOM    311  NH2 ARG A  25     -56.027 -58.569  24.864  1.00 14.860          N  
ATOM    312  H   ARG A  25     -50.486 -59.485  23.777  1.00 12.740          H  
ATOM    313  HA  ARG A  25     -50.561 -61.397  21.699  1.00 12.730          H  
ATOM    314 1HB  ARG A  25     -52.554 -59.260  22.438  1.00 17.830          H  
ATOM    315 2HB  ARG A  25     -52.855 -60.404  21.136  1.00 17.830          H  
ATOM    316 1HG  ARG A  25     -52.465 -62.247  22.895  1.00 17.830          H  
ATOM    317 2HG  ARG A  25     -52.586 -60.958  24.095  1.00 17.830          H  
ATOM    318 1HD  ARG A  25     -54.672 -61.603  22.037  1.00 17.830          H  
ATOM    319 2HD  ARG A  25     -54.704 -62.140  23.723  1.00 17.830          H  
ATOM    320  HE  ARG A  25     -55.282 -59.464  22.675  1.00 17.830          H  
ATOM    321 1HH1 ARG A  25     -54.670 -61.374  25.601  1.00 17.830          H  
ATOM    322 2HH1 ARG A  25     -55.427 -60.197  26.645  1.00 17.830          H  
ATOM    323 1HH2 ARG A  25     -56.235 -57.978  24.070  1.00 17.830          H  
ATOM    324 2HH2 ARG A  25     -56.303 -58.280  25.791  1.00 17.830          H  
ATOM    325  N   ILE A  26     -50.234 -58.326  20.590  1.00  8.750          N  
ATOM    326  CA  ILE A  26     -49.906 -57.534  19.419  1.00  7.610          C  
ATOM    327  C   ILE A  26     -48.414 -57.618  19.050  1.00  6.760          C  
ATOM    328  O   ILE A  26     -48.074 -57.775  17.877  1.00  6.070          O  
ATOM    329  CB  ILE A  26     -50.324 -56.071  19.657  1.00 11.110          C  
ATOM    330  CG1 ILE A  26     -51.872 -56.031  19.809  1.00 11.110          C  
ATOM    331  CG2 ILE A  26     -49.841 -55.172  18.476  1.00 11.110          C  
ATOM    332  CD1 ILE A  26     -52.419 -54.744  20.352  1.00 11.110          C  
ATOM    333  H   ILE A  26     -50.312 -57.875  21.512  1.00 10.500          H  
ATOM    334  HA  ILE A  26     -50.481 -57.919  18.580  1.00  9.130          H  
ATOM    335  HB  ILE A  26     -49.890 -55.719  20.599  1.00 13.330          H  
ATOM    336 1HG1 ILE A  26     -52.320 -56.214  18.836  1.00 13.330          H  
ATOM    337 2HG1 ILE A  26     -52.179 -56.828  20.486  1.00 13.330          H  
ATOM    338 1HG2 ILE A  26     -50.139 -54.143  18.643  1.00 13.330          H  
ATOM    339 2HG2 ILE A  26     -48.757 -55.209  18.395  1.00 13.330          H  
ATOM    340 3HG2 ILE A  26     -50.284 -55.532  17.546  1.00 13.330          H  
ATOM    341 1HD1 ILE A  26     -53.503 -54.820  20.431  1.00 13.330          H  
ATOM    342 2HD1 ILE A  26     -51.997 -54.588  21.330  1.00 13.330          H  
ATOM    343 3HD1 ILE A  26     -52.168 -53.914  19.706  1.00 13.330          H  
ATOM    344  N   ALA A  27     -47.536 -57.406  20.038  1.00  6.920          N  
ATOM    345  CA  ALA A  27     -46.080 -57.376  19.896  1.00  6.440          C  
ATOM    346  C   ALA A  27     -45.377 -58.704  19.574  1.00  6.770          C  
ATOM    347  O   ALA A  27     -44.401 -58.709  18.827  1.00  6.200          O  
ATOM    348  CB  ALA A  27     -45.481 -56.845  21.184  1.00  9.210          C  
ATOM    349  H   ALA A  27     -47.902 -57.260  20.974  1.00  8.300          H  
ATOM    350  HA  ALA A  27     -45.856 -56.684  19.086  1.00  7.730          H  
ATOM    351 1HB  ALA A  27     -44.403 -56.750  21.077  1.00 11.050          H  
ATOM    352 2HB  ALA A  27     -45.914 -55.872  21.409  1.00 11.050          H  
ATOM    353 3HB  ALA A  27     -45.705 -57.535  21.995  1.00 11.050          H  
ATOM    354  N   VAL A  28     -45.826 -59.828  20.135  1.00  7.740          N  
ATOM    355  CA  VAL A  28     -45.103 -61.092  19.959  1.00  8.080          C  
ATOM    356  C   VAL A  28     -44.933 -61.576  18.513  1.00  7.230          C  
ATOM    357  O   VAL A  28     -43.888 -62.134  18.203  1.00  6.960          O  
ATOM    358  CB  VAL A  28     -45.662 -62.194  20.890  1.00 11.180          C  
ATOM    359  CG1 VAL A  28     -45.073 -63.570  20.534  1.00 11.180          C  
ATOM    360  CG2 VAL A  28     -45.277 -61.830  22.328  1.00 11.180          C  
ATOM    361  H   VAL A  28     -46.662 -59.819  20.728  1.00  9.290          H  
ATOM    362  HA  VAL A  28     -44.091 -60.909  20.330  1.00  9.700          H  
ATOM    363  HB  VAL A  28     -46.739 -62.246  20.816  1.00 13.410          H  
ATOM    364 1HG1 VAL A  28     -45.467 -64.315  21.223  1.00 13.410          H  
ATOM    365 2HG1 VAL A  28     -45.345 -63.853  19.518  1.00 13.410          H  
ATOM    366 3HG1 VAL A  28     -43.986 -63.534  20.620  1.00 13.410          H  
ATOM    367 1HG2 VAL A  28     -45.664 -62.581  23.015  1.00 13.410          H  
ATOM    368 2HG2 VAL A  28     -44.191 -61.784  22.413  1.00 13.410          H  
ATOM    369 3HG2 VAL A  28     -45.693 -60.864  22.581  1.00 13.410          H  
ATOM    370  N   PRO A  29     -45.943 -61.491  17.632  1.00  6.980          N  
ATOM    371  CA  PRO A  29     -45.869 -61.849  16.224  1.00  6.200          C  
ATOM    372  C   PRO A  29     -44.835 -61.050  15.402  1.00  4.750          C  
ATOM    373  O   PRO A  29     -44.565 -61.420  14.261  1.00  4.100          O  
ATOM    374  CB  PRO A  29     -47.291 -61.552  15.724  1.00  9.300          C  
ATOM    375  CG  PRO A  29     -48.157 -61.651  16.949  1.00  9.300          C  
ATOM    376  CD  PRO A  29     -47.309 -61.106  18.053  1.00  9.300          C  
ATOM    377  HA  PRO A  29     -45.655 -62.923  16.150  1.00  7.440          H  
ATOM    378 1HB  PRO A  29     -47.318 -60.548  15.268  1.00 11.160          H  
ATOM    379 2HB  PRO A  29     -47.568 -62.270  14.940  1.00 11.160          H  
ATOM    380 1HG  PRO A  29     -49.085 -61.062  16.823  1.00 11.160          H  
ATOM    381 2HG  PRO A  29     -48.464 -62.691  17.125  1.00 11.160          H  
ATOM    382 1HD  PRO A  29     -47.414 -60.042  18.052  1.00 11.160          H  
ATOM    383 2HD  PRO A  29     -47.627 -61.551  18.984  1.00 11.160          H  
ATOM    384  N   LYS A  30     -44.341 -59.918  15.921  1.00  4.240          N  
ATOM    385  CA  LYS A  30     -43.401 -59.074  15.197  1.00  2.850          C  
ATOM    386  C   LYS A  30     -41.971 -59.310  15.693  1.00  2.720          C  
ATOM    387  O   LYS A  30     -41.775 -59.752  16.821  1.00  3.840          O  
ATOM    388  CB  LYS A  30     -43.800 -57.619  15.440  1.00  4.550          C  
ATOM    389  CG  LYS A  30     -45.187 -57.265  14.936  1.00  4.550          C  
ATOM    390  CD  LYS A  30     -45.515 -55.805  15.219  1.00  4.550          C  
ATOM    391  CE  LYS A  30     -46.932 -55.451  14.780  1.00  4.550          C  
ATOM    392  NZ  LYS A  30     -47.245 -54.015  15.028  1.00  4.550          N  
ATOM    393  H   LYS A  30     -44.554 -59.630  16.881  1.00  5.090          H  
ATOM    394  HA  LYS A  30     -43.457 -59.317  14.137  1.00  3.420          H  
ATOM    395 1HB  LYS A  30     -43.788 -57.427  16.518  1.00  5.460          H  
ATOM    396 2HB  LYS A  30     -43.088 -56.945  14.984  1.00  5.460          H  
ATOM    397 1HG  LYS A  30     -45.247 -57.460  13.866  1.00  5.460          H  
ATOM    398 2HG  LYS A  30     -45.924 -57.895  15.445  1.00  5.460          H  
ATOM    399 1HD  LYS A  30     -45.429 -55.623  16.293  1.00  5.460          H  
ATOM    400 2HD  LYS A  30     -44.808 -55.161  14.698  1.00  5.460          H  
ATOM    401 1HE  LYS A  30     -47.046 -55.661  13.719  1.00  5.460          H  
ATOM    402 2HE  LYS A  30     -47.639 -56.067  15.344  1.00  5.460          H  
ATOM    403 1HZ  LYS A  30     -48.191 -53.824  14.733  1.00  5.460          H  
ATOM    404 2HZ  LYS A  30     -47.152 -53.813  16.013  1.00  5.460          H  
ATOM    405 3HZ  LYS A  30     -46.604 -53.433  14.504  1.00  5.460          H  
ATOM    406  N   PRO A  31     -40.943 -58.994  14.897  1.00  1.820          N  
ATOM    407  CA  PRO A  31     -40.856 -58.496  13.529  1.00  0.970          C  
ATOM    408  C   PRO A  31     -41.088 -59.621  12.529  1.00  0.870          C  
ATOM    409  O   PRO A  31     -41.079 -60.782  12.937  1.00  0.960          O  
ATOM    410  CB  PRO A  31     -39.410 -57.998  13.464  1.00  1.460          C  
ATOM    411  CG  PRO A  31     -38.672 -58.933  14.383  1.00  1.460          C  
ATOM    412  CD  PRO A  31     -39.635 -59.212  15.512  1.00  1.460          C  
ATOM    413  HA  PRO A  31     -41.565 -57.670  13.409  1.00  1.160          H  
ATOM    414 1HB  PRO A  31     -39.027 -58.065  12.430  1.00  1.750          H  
ATOM    415 2HB  PRO A  31     -39.349 -56.944  13.768  1.00  1.750          H  
ATOM    416 1HG  PRO A  31     -38.394 -59.850  13.831  1.00  1.750          H  
ATOM    417 2HG  PRO A  31     -37.735 -58.471  14.724  1.00  1.750          H  
ATOM    418 1HD  PRO A  31     -39.551 -60.261  15.838  1.00  1.750          H  
ATOM    419 2HD  PRO A  31     -39.490 -58.511  16.347  1.00  1.750          H  
ATOM    420  N   PRO A  32     -41.302 -59.317  11.240  1.00  0.690          N  
ATOM    421  CA  PRO A  32     -41.295 -60.269  10.142  1.00  0.690          C  
ATOM    422  C   PRO A  32     -39.940 -60.959  10.151  1.00  0.700          C  
ATOM    423  O   PRO A  32     -38.938 -60.331  10.507  1.00  0.710          O  
ATOM    424  CB  PRO A  32     -41.473 -59.375   8.908  1.00  1.030          C  
ATOM    425  CG  PRO A  32     -42.177 -58.136   9.433  1.00  1.030          C  
ATOM    426  CD  PRO A  32     -41.622 -57.931  10.833  1.00  1.030          C  
ATOM    427  HA  PRO A  32     -42.118 -60.996  10.257  1.00  0.830          H  
ATOM    428 1HB  PRO A  32     -40.495 -59.157   8.459  1.00  1.240          H  
ATOM    429 2HB  PRO A  32     -42.062 -59.914   8.146  1.00  1.240          H  
ATOM    430 1HG  PRO A  32     -41.977 -57.279   8.769  1.00  1.240          H  
ATOM    431 2HG  PRO A  32     -43.266 -58.293   9.427  1.00  1.240          H  
ATOM    432 1HD  PRO A  32     -40.717 -57.307  10.809  1.00  1.240          H  
ATOM    433 2HD  PRO A  32     -42.421 -57.500  11.447  1.00  1.240          H  
ATOM    434  N   SER A  33     -39.884 -62.202   9.680  1.00  0.710          N  
ATOM    435  CA  SER A  33     -38.617 -62.936   9.698  1.00  0.710          C  
ATOM    436  C   SER A  33     -38.396 -63.919   8.574  1.00  0.670          C  
ATOM    437  O   SER A  33     -39.327 -64.482   8.005  1.00  0.640          O  
ATOM    438  CB  SER A  33     -38.446 -63.690  10.987  1.00  0.990          C  
ATOM    439  OG  SER A  33     -37.273 -64.464  10.924  1.00  0.990          O  
ATOM    440  H   SER A  33     -40.755 -62.665   9.373  1.00  0.850          H  
ATOM    441  HA  SER A  33     -37.815 -62.203   9.648  1.00  0.850          H  
ATOM    442 1HB  SER A  33     -38.387 -62.986  11.818  1.00  1.190          H  
ATOM    443 2HB  SER A  33     -39.310 -64.334  11.155  1.00  1.190          H  
ATOM    444  HG  SER A  33     -37.162 -64.840  11.815  1.00  1.190          H  
ATOM    445  N   ILE A  34     -37.124 -64.153   8.278  1.00  0.660          N  
ATOM    446  CA  ILE A  34     -36.693 -65.075   7.231  1.00  0.610          C  
ATOM    447  C   ILE A  34     -37.182 -66.496   7.496  1.00  0.590          C  
ATOM    448  O   ILE A  34     -37.232 -67.329   6.598  1.00  0.550          O  
ATOM    449  CB  ILE A  34     -35.166 -65.038   7.039  1.00  0.870          C  
ATOM    450  CG1 ILE A  34     -34.764 -65.687   5.661  1.00  0.870          C  
ATOM    451  CG2 ILE A  34     -34.457 -65.736   8.202  1.00  0.870          C  
ATOM    452  CD1 ILE A  34     -35.221 -64.909   4.398  1.00  0.870          C  
ATOM    453  H   ILE A  34     -36.429 -63.657   8.820  1.00  0.790          H  
ATOM    454  HA  ILE A  34     -37.144 -64.739   6.314  1.00  0.730          H  
ATOM    455  HB  ILE A  34     -34.842 -63.997   7.009  1.00  1.050          H  
ATOM    456 1HG1 ILE A  34     -33.701 -65.770   5.639  1.00  1.050          H  
ATOM    457 2HG1 ILE A  34     -35.171 -66.686   5.599  1.00  1.050          H  
ATOM    458 1HG2 ILE A  34     -33.392 -65.676   8.063  1.00  1.050          H  
ATOM    459 2HG2 ILE A  34     -34.724 -65.252   9.138  1.00  1.050          H  
ATOM    460 3HG2 ILE A  34     -34.742 -66.787   8.248  1.00  1.050          H  
ATOM    461 1HD1 ILE A  34     -34.884 -65.429   3.518  1.00  1.050          H  
ATOM    462 2HD1 ILE A  34     -36.290 -64.827   4.347  1.00  1.050          H  
ATOM    463 3HD1 ILE A  34     -34.794 -63.916   4.410  1.00  1.050          H  
ATOM    464  N   GLU A  35     -37.558 -66.768   8.736  1.00  0.610          N  
ATOM    465  CA  GLU A  35     -38.093 -68.055   9.151  1.00  0.590          C  
ATOM    466  C   GLU A  35     -39.401 -68.376   8.409  1.00  0.580          C  
ATOM    467  O   GLU A  35     -39.819 -69.533   8.349  1.00  0.560          O  
ATOM    468  CB  GLU A  35     -38.329 -68.065  10.662  1.00  0.830          C  
ATOM    469  CG  GLU A  35     -37.051 -68.040  11.496  1.00  0.830          C  
ATOM    470  CD  GLU A  35     -37.312 -68.024  12.982  1.00  0.830          C  
ATOM    471  OE1 GLU A  35     -38.452 -67.906  13.364  1.00  0.830          O  
ATOM    472  OE2 GLU A  35     -36.371 -68.132  13.732  1.00  0.830          O  
ATOM    473  H   GLU A  35     -37.471 -66.023   9.425  1.00  0.730          H  
ATOM    474  HA  GLU A  35     -37.363 -68.826   8.906  1.00  0.710          H  
ATOM    475 1HB  GLU A  35     -38.931 -67.196  10.937  1.00  1.000          H  
ATOM    476 2HB  GLU A  35     -38.895 -68.955  10.935  1.00  1.000          H  
ATOM    477 1HG  GLU A  35     -36.462 -68.922  11.252  1.00  1.000          H  
ATOM    478 2HG  GLU A  35     -36.467 -67.163  11.220  1.00  1.000          H  
ATOM    479  N   GLU A  36     -40.060 -67.347   7.859  1.00  0.590          N  
ATOM    480  CA  GLU A  36     -41.318 -67.486   7.141  1.00  0.590          C  
ATOM    481  C   GLU A  36     -41.098 -67.897   5.675  1.00  0.570          C  
ATOM    482  O   GLU A  36     -42.065 -68.151   4.954  1.00  0.560          O  
ATOM    483  CB  GLU A  36     -42.076 -66.147   7.168  1.00  0.830          C  
ATOM    484  CG  GLU A  36     -42.492 -65.657   8.571  1.00  0.830          C  
ATOM    485  CD  GLU A  36     -43.193 -64.289   8.571  1.00  0.830          C  
ATOM    486  OE1 GLU A  36     -42.575 -63.291   8.935  1.00  0.830          O  
ATOM    487  OE2 GLU A  36     -44.355 -64.242   8.213  1.00  0.830          O  
ATOM    488  H   GLU A  36     -39.668 -66.405   7.937  1.00  0.710          H  
ATOM    489  HA  GLU A  36     -41.915 -68.253   7.633  1.00  0.710          H  
ATOM    490 1HB  GLU A  36     -41.460 -65.372   6.710  1.00  0.990          H  
ATOM    491 2HB  GLU A  36     -42.980 -66.237   6.572  1.00  0.990          H  
ATOM    492 1HG  GLU A  36     -43.158 -66.395   9.013  1.00  0.990          H  
ATOM    493 2HG  GLU A  36     -41.598 -65.598   9.195  1.00  0.990          H  
ATOM    494  N   PHE A  37     -39.835 -67.943   5.232  1.00  0.550          N  
ATOM    495  CA  PHE A  37     -39.483 -68.235   3.848  1.00  0.540          C  
ATOM    496  C   PHE A  37     -38.909 -69.629   3.656  1.00  0.520          C  
ATOM    497  O   PHE A  37     -37.900 -69.991   4.269  1.00  0.510          O  
ATOM    498  CB  PHE A  37     -38.422 -67.233   3.378  1.00  0.760          C  
ATOM    499  CG  PHE A  37     -38.913 -65.839   3.243  1.00  0.760          C  
ATOM    500  CD1 PHE A  37     -39.167 -65.062   4.368  1.00  0.760          C  
ATOM    501  CD2 PHE A  37     -39.098 -65.278   2.000  1.00  0.760          C  
ATOM    502  CE1 PHE A  37     -39.610 -63.784   4.256  1.00  0.760          C  
ATOM    503  CE2 PHE A  37     -39.549 -63.996   1.900  1.00  0.760          C  
ATOM    504  CZ  PHE A  37     -39.805 -63.255   3.027  1.00  0.760          C  
ATOM    505  H   PHE A  37     -39.065 -67.760   5.880  1.00  0.660          H  
ATOM    506  HA  PHE A  37     -40.377 -68.138   3.236  1.00  0.650          H  
ATOM    507 1HB  PHE A  37     -37.592 -67.234   4.083  1.00  0.910          H  
ATOM    508 2HB  PHE A  37     -38.033 -67.557   2.413  1.00  0.910          H  
ATOM    509  HD1 PHE A  37     -39.020 -65.482   5.352  1.00  0.910          H  
ATOM    510  HD2 PHE A  37     -38.899 -65.866   1.099  1.00  0.910          H  
ATOM    511  HE1 PHE A  37     -39.813 -63.198   5.158  1.00  0.910          H  
ATOM    512  HE2 PHE A  37     -39.711 -63.562   0.932  1.00  0.910          H  
ATOM    513  HZ  PHE A  37     -40.161 -62.257   2.941  1.00  0.910          H  
ATOM    514  N   SER A  38     -39.539 -70.413   2.792  1.00  0.520          N  
ATOM    515  CA  SER A  38     -39.028 -71.743   2.502  1.00  0.490          C  
ATOM    516  C   SER A  38     -37.905 -71.580   1.496  1.00  0.530          C  
ATOM    517  O   SER A  38     -37.788 -70.518   0.875  1.00  0.590          O  
ATOM    518  CB  SER A  38     -40.114 -72.647   1.952  1.00  0.700          C  
ATOM    519  OG  SER A  38     -40.525 -72.216   0.689  1.00  0.700          O  
ATOM    520  H   SER A  38     -40.378 -70.066   2.314  1.00  0.620          H  
ATOM    521  HA  SER A  38     -38.624 -72.183   3.414  1.00  0.590          H  
ATOM    522 1HB  SER A  38     -39.740 -73.667   1.887  1.00  0.840          H  
ATOM    523 2HB  SER A  38     -40.964 -72.649   2.633  1.00  0.840          H  
ATOM    524  HG  SER A  38     -41.153 -72.874   0.372  1.00  0.840          H  
ATOM    525  N   ILE A  39     -37.101 -72.623   1.282  1.00  0.520          N  
ATOM    526  CA  ILE A  39     -36.054 -72.540   0.263  1.00  0.570          C  
ATOM    527  C   ILE A  39     -36.351 -73.498  -0.874  1.00  0.590          C  
ATOM    528  O   ILE A  39     -36.570 -74.689  -0.655  1.00  0.570          O  
ATOM    529  CB  ILE A  39     -34.643 -72.796   0.835  1.00  0.780          C  
ATOM    530  CG1 ILE A  39     -34.369 -71.733   1.918  1.00  0.780          C  
ATOM    531  CG2 ILE A  39     -33.576 -72.718  -0.324  1.00  0.780          C  
ATOM    532  CD1 ILE A  39     -33.094 -71.906   2.710  1.00  0.780          C  
ATOM    533  H   ILE A  39     -37.225 -73.474   1.814  1.00  0.620          H  
ATOM    534  HA  ILE A  39     -36.042 -71.538  -0.148  1.00  0.680          H  
ATOM    535  HB  ILE A  39     -34.605 -73.776   1.306  1.00  0.930          H  
ATOM    536 1HG1 ILE A  39     -34.365 -70.786   1.448  1.00  0.930          H  
ATOM    537 2HG1 ILE A  39     -35.190 -71.752   2.631  1.00  0.930          H  
ATOM    538 1HG2 ILE A  39     -32.583 -72.888   0.068  1.00  0.930          H  
ATOM    539 2HG2 ILE A  39     -33.782 -73.479  -1.076  1.00  0.930          H  
ATOM    540 3HG2 ILE A  39     -33.615 -71.736  -0.792  1.00  0.930          H  
ATOM    541 1HD1 ILE A  39     -33.024 -71.102   3.445  1.00  0.930          H  
ATOM    542 2HD1 ILE A  39     -33.109 -72.868   3.224  1.00  0.930          H  
ATOM    543 3HD1 ILE A  39     -32.232 -71.858   2.056  1.00  0.930          H  
ATOM    544  N   VAL A  40     -36.369 -72.958  -2.086  1.00  0.640          N  
ATOM    545  CA  VAL A  40     -36.659 -73.720  -3.287  1.00  0.650          C  
ATOM    546  C   VAL A  40     -35.359 -74.282  -3.877  1.00  0.650          C  
ATOM    547  O   VAL A  40     -35.252 -75.482  -4.138  1.00  0.650          O  
ATOM    548  CB  VAL A  40     -37.351 -72.808  -4.332  1.00  0.910          C  
ATOM    549  CG1 VAL A  40     -37.610 -73.571  -5.626  1.00  0.910          C  
ATOM    550  CG2 VAL A  40     -38.652 -72.213  -3.742  1.00  0.910          C  
ATOM    551  H   VAL A  40     -36.159 -71.966  -2.172  1.00  0.770          H  
ATOM    552  HA  VAL A  40     -37.320 -74.548  -3.030  1.00  0.780          H  
ATOM    553  HB  VAL A  40     -36.677 -72.003  -4.579  1.00  1.090          H  
ATOM    554 1HG1 VAL A  40     -38.070 -72.904  -6.351  1.00  1.090          H  
ATOM    555 2HG1 VAL A  40     -36.680 -73.955  -6.035  1.00  1.090          H  
ATOM    556 3HG1 VAL A  40     -38.282 -74.405  -5.423  1.00  1.090          H  
ATOM    557 1HG2 VAL A  40     -39.117 -71.551  -4.470  1.00  1.090          H  
ATOM    558 2HG2 VAL A  40     -39.344 -73.016  -3.489  1.00  1.090          H  
ATOM    559 3HG2 VAL A  40     -38.422 -71.646  -2.841  1.00  1.090          H  
ATOM    560  N   LYS A  41     -34.397 -73.391  -4.136  1.00  0.660          N  
ATOM    561  CA  LYS A  41     -33.108 -73.778  -4.727  1.00  0.650          C  
ATOM    562  C   LYS A  41     -32.108 -72.618  -4.674  1.00  0.660          C  
ATOM    563  O   LYS A  41     -32.549 -71.479  -4.628  1.00  0.690          O  
ATOM    564  CB  LYS A  41     -33.291 -74.203  -6.188  1.00  0.910          C  
ATOM    565  CG  LYS A  41     -33.801 -73.096  -7.107  1.00  0.910          C  
ATOM    566  CD  LYS A  41     -33.998 -73.612  -8.526  1.00  0.910          C  
ATOM    567  CE  LYS A  41     -34.508 -72.521  -9.465  1.00  0.910          C  
ATOM    568  NZ  LYS A  41     -34.691 -73.030 -10.862  1.00  0.910          N  
ATOM    569  H   LYS A  41     -34.584 -72.421  -3.867  1.00  0.790          H  
ATOM    570  HA  LYS A  41     -32.737 -74.628  -4.164  1.00  0.780          H  
ATOM    571 1HB  LYS A  41     -32.339 -74.539  -6.590  1.00  1.100          H  
ATOM    572 2HB  LYS A  41     -33.981 -75.041  -6.254  1.00  1.100          H  
ATOM    573 1HG  LYS A  41     -34.732 -72.713  -6.718  1.00  1.100          H  
ATOM    574 2HG  LYS A  41     -33.078 -72.282  -7.129  1.00  1.100          H  
ATOM    575 1HD  LYS A  41     -33.045 -73.986  -8.902  1.00  1.100          H  
ATOM    576 2HD  LYS A  41     -34.714 -74.434  -8.516  1.00  1.100          H  
ATOM    577 1HE  LYS A  41     -35.462 -72.155  -9.099  1.00  1.100          H  
ATOM    578 2HE  LYS A  41     -33.796 -71.697  -9.478  1.00  1.100          H  
ATOM    579 1HZ  LYS A  41     -35.032 -72.281 -11.451  1.00  1.100          H  
ATOM    580 2HZ  LYS A  41     -33.808 -73.363 -11.222  1.00  1.100          H  
ATOM    581 3HZ  LYS A  41     -35.360 -73.785 -10.863  1.00  1.100          H  
ATOM    582  N   PRO A  42     -30.783 -72.840  -4.649  1.00  0.660          N  
ATOM    583  CA  PRO A  42     -29.743 -71.830  -4.859  1.00  0.660          C  
ATOM    584  C   PRO A  42     -29.881 -71.194  -6.238  1.00  0.720          C  
ATOM    585  O   PRO A  42     -30.217 -71.915  -7.186  1.00  0.750          O  
ATOM    586  CB  PRO A  42     -28.450 -72.643  -4.754  1.00  0.990          C  
ATOM    587  CG  PRO A  42     -28.821 -73.866  -3.942  1.00  0.990          C  
ATOM    588  CD  PRO A  42     -30.255 -74.179  -4.324  1.00  0.990          C  
ATOM    589  HA  PRO A  42     -29.796 -71.070  -4.062  1.00  0.790          H  
ATOM    590 1HB  PRO A  42     -28.095 -72.899  -5.765  1.00  1.190          H  
ATOM    591 2HB  PRO A  42     -27.661 -72.037  -4.286  1.00  1.190          H  
ATOM    592 1HG  PRO A  42     -28.131 -74.694  -4.171  1.00  1.190          H  
ATOM    593 2HG  PRO A  42     -28.706 -73.650  -2.869  1.00  1.190          H  
ATOM    594 1HD  PRO A  42     -30.301 -74.844  -5.200  1.00  1.190          H  
ATOM    595 2HD  PRO A  42     -30.740 -74.605  -3.438  1.00  1.190          H  
ATOM    596  N   ILE A  43     -29.567 -69.897  -6.380  1.00  0.780          N  
ATOM    597  CA  ILE A  43     -29.627 -69.247  -7.697  1.00  0.900          C  
ATOM    598  C   ILE A  43     -28.365 -68.425  -8.078  1.00  0.860          C  
ATOM    599  O   ILE A  43     -28.064 -68.290  -9.268  1.00  0.860          O  
ATOM    600  CB  ILE A  43     -30.942 -68.421  -7.859  1.00  1.210          C  
ATOM    601  CG1 ILE A  43     -31.036 -67.278  -6.810  1.00  1.210          C  
ATOM    602  CG2 ILE A  43     -32.166 -69.358  -7.779  1.00  1.210          C  
ATOM    603  CD1 ILE A  43     -32.204 -66.302  -6.990  1.00  1.210          C  
ATOM    604  H   ILE A  43     -29.291 -69.348  -5.562  1.00  0.940          H  
ATOM    605  HA  ILE A  43     -29.699 -70.040  -8.438  1.00  1.080          H  
ATOM    606  HB  ILE A  43     -30.928 -67.956  -8.843  1.00  1.450          H  
ATOM    607 1HG1 ILE A  43     -31.111 -67.714  -5.846  1.00  1.450          H  
ATOM    608 2HG1 ILE A  43     -30.123 -66.696  -6.856  1.00  1.450          H  
ATOM    609 1HG2 ILE A  43     -33.067 -68.804  -7.960  1.00  1.450          H  
ATOM    610 2HG2 ILE A  43     -32.067 -70.126  -8.540  1.00  1.450          H  
ATOM    611 3HG2 ILE A  43     -32.219 -69.829  -6.800  1.00  1.450          H  
ATOM    612 1HD1 ILE A  43     -32.170 -65.547  -6.214  1.00  1.450          H  
ATOM    613 2HD1 ILE A  43     -32.128 -65.821  -7.963  1.00  1.450          H  
ATOM    614 3HD1 ILE A  43     -33.151 -66.823  -6.915  1.00  1.450          H  
ATOM    615  N   SER A  44     -27.646 -67.854  -7.096  1.00  0.860          N  
ATOM    616  CA  SER A  44     -26.444 -67.050  -7.392  1.00  0.870          C  
ATOM    617  C   SER A  44     -25.476 -66.948  -6.197  1.00  0.840          C  
ATOM    618  O   SER A  44     -25.603 -67.679  -5.204  1.00  0.730          O  
ATOM    619  CB  SER A  44     -26.790 -65.666  -7.930  1.00  1.210          C  
ATOM    620  OG  SER A  44     -25.639 -65.054  -8.449  1.00  1.210          O  
ATOM    621  H   SER A  44     -27.940 -67.992  -6.133  1.00  1.030          H  
ATOM    622  HA  SER A  44     -25.904 -67.557  -8.192  1.00  1.040          H  
ATOM    623 1HB  SER A  44     -27.539 -65.758  -8.715  1.00  1.460          H  
ATOM    624 2HB  SER A  44     -27.201 -65.043  -7.170  1.00  1.460          H  
ATOM    625  HG  SER A  44     -25.934 -64.213  -8.832  1.00  1.460          H  
ATOM    626  N   ARG A  45     -24.461 -66.083  -6.324  1.00  1.030          N  
ATOM    627  CA  ARG A  45     -23.394 -65.964  -5.315  1.00  1.010          C  
ATOM    628  C   ARG A  45     -23.063 -64.512  -4.946  1.00  1.150          C  
ATOM    629  O   ARG A  45     -23.239 -63.610  -5.766  1.00  1.460          O  
ATOM    630  CB  ARG A  45     -22.107 -66.609  -5.838  1.00  1.420          C  
ATOM    631  CG  ARG A  45     -22.193 -68.105  -6.270  1.00  1.420          C  
ATOM    632  CD  ARG A  45     -22.473 -69.049  -5.140  1.00  1.420          C  
ATOM    633  NE  ARG A  45     -21.451 -69.011  -4.111  1.00  1.420          N  
ATOM    634  CZ  ARG A  45     -20.294 -69.710  -4.126  1.00  1.420          C  
ATOM    635  NH1 ARG A  45     -19.998 -70.509  -5.123  1.00  1.420          N  
ATOM    636  NH2 ARG A  45     -19.464 -69.577  -3.122  1.00  1.420          N  
ATOM    637  H   ARG A  45     -24.456 -65.500  -7.157  1.00  1.240          H  
ATOM    638  HA  ARG A  45     -23.710 -66.478  -4.418  1.00  1.210          H  
ATOM    639 1HB  ARG A  45     -21.758 -66.049  -6.703  1.00  1.710          H  
ATOM    640 2HB  ARG A  45     -21.334 -66.530  -5.073  1.00  1.710          H  
ATOM    641 1HG  ARG A  45     -22.981 -68.223  -7.010  1.00  1.710          H  
ATOM    642 2HG  ARG A  45     -21.243 -68.391  -6.722  1.00  1.710          H  
ATOM    643 1HD  ARG A  45     -23.418 -68.796  -4.675  1.00  1.710          H  
ATOM    644 2HD  ARG A  45     -22.543 -70.063  -5.524  1.00  1.710          H  
ATOM    645  HE  ARG A  45     -21.620 -68.404  -3.310  1.00  1.710          H  
ATOM    646 1HH1 ARG A  45     -20.632 -70.615  -5.894  1.00  1.710          H  
ATOM    647 2HH1 ARG A  45     -19.129 -71.023  -5.111  1.00  1.710          H  
ATOM    648 1HH2 ARG A  45     -19.708 -68.970  -2.359  1.00  1.710          H  
ATOM    649 2HH2 ARG A  45     -18.559 -70.070  -3.094  1.00  1.710          H  
ATOM    650  N   GLY A  46     -22.532 -64.290  -3.728  1.00  1.840          N  
ATOM    651  CA  GLY A  46     -22.058 -62.958  -3.326  1.00  2.000          C  
ATOM    652  C   GLY A  46     -20.628 -63.010  -2.756  1.00  2.140          C  
ATOM    653  O   GLY A  46     -20.145 -64.070  -2.351  1.00  2.180          O  
ATOM    654  H   GLY A  46     -22.439 -65.063  -3.061  1.00  2.210          H  
ATOM    655 1HA  GLY A  46     -22.089 -62.284  -4.183  1.00  2.400          H  
ATOM    656 2HA  GLY A  46     -22.735 -62.550  -2.577  1.00  2.400          H  
ATOM    657  N   ALA A  47     -19.976 -61.844  -2.597  1.00  2.310          N  
ATOM    658  CA  ALA A  47     -18.599 -61.804  -2.061  1.00  2.440          C  
ATOM    659  C   ALA A  47     -18.477 -62.427  -0.684  1.00  2.280          C  
ATOM    660  O   ALA A  47     -17.461 -63.036  -0.346  1.00  2.350          O  
ATOM    661  CB  ALA A  47     -18.103 -60.374  -1.970  1.00  3.360          C  
ATOM    662  H   ALA A  47     -20.414 -60.989  -2.911  1.00  2.770          H  
ATOM    663  HA  ALA A  47     -17.965 -62.356  -2.740  1.00  2.930          H  
ATOM    664 1HB  ALA A  47     -17.078 -60.374  -1.600  1.00  4.040          H  
ATOM    665 2HB  ALA A  47     -18.135 -59.909  -2.953  1.00  4.040          H  
ATOM    666 3HB  ALA A  47     -18.730 -59.813  -1.280  1.00  4.040          H  
ATOM    667  N   PHE A  48     -19.492 -62.219   0.133  1.00  2.120          N  
ATOM    668  CA  PHE A  48     -19.520 -62.726   1.489  1.00  2.000          C  
ATOM    669  C   PHE A  48     -20.734 -63.631   1.722  1.00  1.850          C  
ATOM    670  O   PHE A  48     -21.229 -63.737   2.857  1.00  2.590          O  
ATOM    671  CB  PHE A  48     -19.533 -61.561   2.477  1.00  2.850          C  
ATOM    672  CG  PHE A  48     -18.326 -60.629   2.522  1.00  2.850          C  
ATOM    673  CD1 PHE A  48     -18.503 -59.337   3.012  1.00  2.850          C  
ATOM    674  CD2 PHE A  48     -17.041 -61.006   2.117  1.00  2.850          C  
ATOM    675  CE1 PHE A  48     -17.445 -58.459   3.093  1.00  2.850          C  
ATOM    676  CE2 PHE A  48     -15.992 -60.124   2.193  1.00  2.850          C  
ATOM    677  CZ  PHE A  48     -16.194 -58.853   2.679  1.00  2.850          C  
ATOM    678  H   PHE A  48     -20.283 -61.687  -0.196  1.00  2.540          H  
ATOM    679  HA  PHE A  48     -18.631 -63.331   1.661  1.00  2.400          H  
ATOM    680 1HB  PHE A  48     -20.362 -60.941   2.210  1.00  3.420          H  
ATOM    681 2HB  PHE A  48     -19.707 -61.945   3.476  1.00  3.420          H  
ATOM    682  HD1 PHE A  48     -19.496 -59.024   3.342  1.00  3.420          H  
ATOM    683  HD2 PHE A  48     -16.857 -62.006   1.740  1.00  3.420          H  
ATOM    684  HE1 PHE A  48     -17.598 -57.452   3.484  1.00  3.420          H  
ATOM    685  HE2 PHE A  48     -14.997 -60.436   1.870  1.00  3.420          H  
ATOM    686  HZ  PHE A  48     -15.356 -58.161   2.740  1.00  3.420          H  
ATOM    687  N   GLY A  49     -21.226 -64.286   0.663  1.00  0.950          N  
ATOM    688  CA  GLY A  49     -22.416 -65.103   0.850  1.00  0.800          C  
ATOM    689  C   GLY A  49     -22.995 -65.763  -0.406  1.00  0.860          C  
ATOM    690  O   GLY A  49     -22.286 -66.142  -1.349  1.00  0.920          O  
ATOM    691  H   GLY A  49     -20.787 -64.214  -0.260  1.00  1.140          H  
ATOM    692 1HA  GLY A  49     -22.199 -65.876   1.585  1.00  0.960          H  
ATOM    693 2HA  GLY A  49     -23.178 -64.478   1.293  1.00  0.960          H  
ATOM    694  N   LYS A  50     -24.303 -65.974  -0.372  1.00  0.840          N  
ATOM    695  CA  LYS A  50     -25.005 -66.680  -1.446  1.00  0.900          C  
ATOM    696  C   LYS A  50     -26.356 -66.063  -1.751  1.00  0.890          C  
ATOM    697  O   LYS A  50     -26.883 -65.278  -0.960  1.00  0.980          O  
ATOM    698  CB  LYS A  50     -25.192 -68.163  -1.108  1.00  1.240          C  
ATOM    699  CG  LYS A  50     -26.084 -68.433   0.097  1.00  1.240          C  
ATOM    700  CD  LYS A  50     -26.217 -69.922   0.387  1.00  1.240          C  
ATOM    701  CE  LYS A  50     -27.180 -70.182   1.550  1.00  1.240          C  
ATOM    702  NZ  LYS A  50     -27.308 -71.641   1.853  1.00  1.240          N  
ATOM    703  H   LYS A  50     -24.812 -65.582   0.430  1.00  1.010          H  
ATOM    704  HA  LYS A  50     -24.409 -66.613  -2.346  1.00  1.080          H  
ATOM    705 1HB  LYS A  50     -25.627 -68.676  -1.969  1.00  1.480          H  
ATOM    706 2HB  LYS A  50     -24.219 -68.615  -0.919  1.00  1.480          H  
ATOM    707 1HG  LYS A  50     -25.651 -67.946   0.966  1.00  1.480          H  
ATOM    708 2HG  LYS A  50     -27.076 -68.019  -0.081  1.00  1.480          H  
ATOM    709 1HD  LYS A  50     -26.594 -70.427  -0.503  1.00  1.480          H  
ATOM    710 2HD  LYS A  50     -25.239 -70.336   0.635  1.00  1.480          H  
ATOM    711 1HE  LYS A  50     -26.817 -69.666   2.438  1.00  1.480          H  
ATOM    712 2HE  LYS A  50     -28.164 -69.789   1.291  1.00  1.480          H  
ATOM    713 1HZ  LYS A  50     -27.951 -71.773   2.622  1.00  1.480          H  
ATOM    714 2HZ  LYS A  50     -27.655 -72.128   1.039  1.00  1.480          H  
ATOM    715 3HZ  LYS A  50     -26.404 -72.015   2.106  1.00  1.480          H  
ATOM    716  N   VAL A  51     -26.919 -66.414  -2.901  1.00  0.800          N  
ATOM    717  CA  VAL A  51     -28.255 -65.952  -3.216  1.00  0.780          C  
ATOM    718  C   VAL A  51     -29.116 -67.176  -3.517  1.00  0.790          C  
ATOM    719  O   VAL A  51     -28.749 -68.020  -4.353  1.00  0.800          O  
ATOM    720  CB  VAL A  51     -28.259 -65.020  -4.430  1.00  1.100          C  
ATOM    721  CG1 VAL A  51     -29.685 -64.507  -4.689  1.00  1.100          C  
ATOM    722  CG2 VAL A  51     -27.249 -63.892  -4.235  1.00  1.100          C  
ATOM    723  H   VAL A  51     -26.433 -67.042  -3.548  1.00  0.960          H  
ATOM    724  HA  VAL A  51     -28.666 -65.436  -2.358  1.00  0.940          H  
ATOM    725  HB  VAL A  51     -27.995 -65.595  -5.274  1.00  1.320          H  
ATOM    726 1HG1 VAL A  51     -29.694 -63.884  -5.579  1.00  1.320          H  
ATOM    727 2HG1 VAL A  51     -30.355 -65.331  -4.828  1.00  1.320          H  
ATOM    728 3HG1 VAL A  51     -30.020 -63.918  -3.837  1.00  1.320          H  
ATOM    729 1HG2 VAL A  51     -27.238 -63.247  -5.112  1.00  1.320          H  
ATOM    730 2HG2 VAL A  51     -27.529 -63.320  -3.374  1.00  1.320          H  
ATOM    731 3HG2 VAL A  51     -26.252 -64.305  -4.089  1.00  1.320          H  
ATOM    732  N   TYR A  52     -30.261 -67.273  -2.864  1.00  0.770          N  
ATOM    733  CA  TYR A  52     -31.145 -68.409  -3.075  1.00  0.790          C  
ATOM    734  C   TYR A  52     -32.561 -68.002  -3.407  1.00  0.750          C  
ATOM    735  O   TYR A  52     -32.985 -66.877  -3.174  1.00  0.740          O  
ATOM    736  CB  TYR A  52     -31.133 -69.341  -1.861  1.00  1.100          C  
ATOM    737  CG  TYR A  52     -31.683 -68.746  -0.574  1.00  1.100          C  
ATOM    738  CD1 TYR A  52     -33.036 -68.835  -0.282  1.00  1.100          C  
ATOM    739  CD2 TYR A  52     -30.820 -68.140   0.333  1.00  1.100          C  
ATOM    740  CE1 TYR A  52     -33.520 -68.331   0.900  1.00  1.100          C  
ATOM    741  CE2 TYR A  52     -31.310 -67.643   1.519  1.00  1.100          C  
ATOM    742  CZ  TYR A  52     -32.658 -67.748   1.803  1.00  1.100          C  
ATOM    743  OH  TYR A  52     -33.154 -67.279   2.987  1.00  1.100          O  
ATOM    744  H   TYR A  52     -30.504 -66.533  -2.194  1.00  0.920          H  
ATOM    745  HA  TYR A  52     -30.784 -68.975  -3.924  1.00  0.950          H  
ATOM    746 1HB  TYR A  52     -31.718 -70.238  -2.095  1.00  1.320          H  
ATOM    747 2HB  TYR A  52     -30.112 -69.667  -1.672  1.00  1.320          H  
ATOM    748  HD1 TYR A  52     -33.717 -69.311  -0.982  1.00  1.320          H  
ATOM    749  HD2 TYR A  52     -29.754 -68.066   0.110  1.00  1.320          H  
ATOM    750  HE1 TYR A  52     -34.583 -68.409   1.128  1.00  1.320          H  
ATOM    751  HE2 TYR A  52     -30.634 -67.179   2.228  1.00  1.320          H  
ATOM    752  HH  TYR A  52     -34.109 -67.411   3.009  1.00  1.320          H  
ATOM    753  N   LEU A  53     -33.289 -68.922  -3.998  1.00  0.740          N  
ATOM    754  CA  LEU A  53     -34.690 -68.719  -4.273  1.00  0.740          C  
ATOM    755  C   LEU A  53     -35.521 -69.308  -3.175  1.00  0.720          C  
ATOM    756  O   LEU A  53     -35.439 -70.514  -2.905  1.00  0.710          O  
ATOM    757  CB  LEU A  53     -35.088 -69.384  -5.591  1.00  1.040          C  
ATOM    758  CG  LEU A  53     -36.576 -69.366  -5.966  1.00  1.040          C  
ATOM    759  CD1 LEU A  53     -37.004 -68.006  -6.145  1.00  1.040          C  
ATOM    760  CD2 LEU A  53     -36.765 -70.144  -7.248  1.00  1.040          C  
ATOM    761  H   LEU A  53     -32.871 -69.817  -4.225  1.00  0.890          H  
ATOM    762  HA  LEU A  53     -34.877 -67.648  -4.323  1.00  0.890          H  
ATOM    763 1HB  LEU A  53     -34.586 -68.860  -6.370  1.00  1.240          H  
ATOM    764 2HB  LEU A  53     -34.740 -70.413  -5.588  1.00  1.240          H  
ATOM    765  HG  LEU A  53     -37.185 -69.807  -5.178  1.00  1.240          H  
ATOM    766 1HD1 LEU A  53     -38.003 -68.017  -6.433  1.00  1.240          H  
ATOM    767 2HD1 LEU A  53     -36.906 -67.449  -5.245  1.00  1.240          H  
ATOM    768 3HD1 LEU A  53     -36.412 -67.573  -6.900  1.00  1.240          H  
ATOM    769 1HD2 LEU A  53     -37.816 -70.131  -7.538  1.00  1.240          H  
ATOM    770 2HD2 LEU A  53     -36.168 -69.698  -8.037  1.00  1.240          H  
ATOM    771 3HD2 LEU A  53     -36.451 -71.162  -7.092  1.00  1.240          H  
ATOM    772  N   GLY A  54     -36.301 -68.460  -2.526  1.00  0.700          N  
ATOM    773  CA  GLY A  54     -37.153 -68.910  -1.450  1.00  0.660          C  
ATOM    774  C   GLY A  54     -38.596 -68.558  -1.732  1.00  0.650          C  
ATOM    775  O   GLY A  54     -38.915 -67.980  -2.778  1.00  0.660          O  
ATOM    776  H   GLY A  54     -36.304 -67.477  -2.816  1.00  0.840          H  
ATOM    777 1HA  GLY A  54     -37.067 -69.983  -1.355  1.00  0.790          H  
ATOM    778 2HA  GLY A  54     -36.831 -68.469  -0.507  1.00  0.790          H  
ATOM    779  N   GLN A  55     -39.472 -68.849  -0.782  1.00  0.620          N  
ATOM    780  CA  GLN A  55     -40.880 -68.565  -1.021  1.00  0.600          C  
ATOM    781  C   GLN A  55     -41.694 -68.247   0.247  1.00  0.580          C  
ATOM    782  O   GLN A  55     -41.628 -68.958   1.259  1.00  0.570          O  
ATOM    783  CB  GLN A  55     -41.437 -69.773  -1.792  1.00  0.850          C  
ATOM    784  CG  GLN A  55     -42.839 -69.695  -2.295  1.00  0.850          C  
ATOM    785  CD  GLN A  55     -43.144 -70.911  -3.152  1.00  0.850          C  
ATOM    786  OE1 GLN A  55     -42.557 -71.973  -2.929  1.00  0.850          O  
ATOM    787  NE2 GLN A  55     -44.037 -70.785  -4.130  1.00  0.850          N  
ATOM    788  H   GLN A  55     -39.124 -69.333   0.050  1.00  0.740          H  
ATOM    789  HA  GLN A  55     -40.930 -67.695  -1.665  1.00  0.720          H  
ATOM    790 1HB  GLN A  55     -40.805 -69.960  -2.655  1.00  1.020          H  
ATOM    791 2HB  GLN A  55     -41.369 -70.650  -1.160  1.00  1.020          H  
ATOM    792 1HG  GLN A  55     -43.533 -69.660  -1.461  1.00  1.020          H  
ATOM    793 2HG  GLN A  55     -42.942 -68.817  -2.914  1.00  1.020          H  
ATOM    794 1HE2 GLN A  55     -44.255 -71.567  -4.715  1.00  1.020          H  
ATOM    795 2HE2 GLN A  55     -44.516 -69.896  -4.291  1.00  1.020          H  
ATOM    796  N   LYS A  56     -42.467 -67.155   0.190  1.00  0.580          N  
ATOM    797  CA  LYS A  56     -43.310 -66.754   1.329  1.00  0.580          C  
ATOM    798  C   LYS A  56     -44.709 -66.379   0.871  1.00  0.570          C  
ATOM    799  O   LYS A  56     -44.888 -65.501   0.026  1.00  0.550          O  
ATOM    800  CB  LYS A  56     -42.653 -65.621   2.122  1.00  0.810          C  
ATOM    801  CG  LYS A  56     -43.198 -65.347   3.532  1.00  0.810          C  
ATOM    802  CD  LYS A  56     -44.305 -64.291   3.576  1.00  0.810          C  
ATOM    803  CE  LYS A  56     -44.788 -64.077   5.016  1.00  0.810          C  
ATOM    804  NZ  LYS A  56     -45.970 -63.159   5.091  1.00  0.810          N  
ATOM    805  H   LYS A  56     -42.476 -66.627  -0.692  1.00  0.700          H  
ATOM    806  HA  LYS A  56     -43.403 -67.607   2.003  1.00  0.700          H  
ATOM    807 1HB  LYS A  56     -41.645 -65.897   2.272  1.00  0.970          H  
ATOM    808 2HB  LYS A  56     -42.668 -64.697   1.565  1.00  0.970          H  
ATOM    809 1HG  LYS A  56     -43.585 -66.277   3.948  1.00  0.970          H  
ATOM    810 2HG  LYS A  56     -42.376 -65.020   4.163  1.00  0.970          H  
ATOM    811 1HD  LYS A  56     -43.914 -63.348   3.187  1.00  0.970          H  
ATOM    812 2HD  LYS A  56     -45.151 -64.589   2.972  1.00  0.970          H  
ATOM    813 1HE  LYS A  56     -45.064 -65.040   5.445  1.00  0.970          H  
ATOM    814 2HE  LYS A  56     -43.973 -63.652   5.605  1.00  0.970          H  
ATOM    815 1HZ  LYS A  56     -46.253 -63.053   6.062  1.00  0.970          H  
ATOM    816 2HZ  LYS A  56     -45.737 -62.251   4.717  1.00  0.970          H  
ATOM    817 3HZ  LYS A  56     -46.732 -63.550   4.562  1.00  0.970          H  
ATOM    818  N   GLY A  57     -45.716 -67.083   1.383  1.00  0.580          N  
ATOM    819  CA  GLY A  57     -47.103 -66.797   1.002  1.00  0.580          C  
ATOM    820  C   GLY A  57     -47.394 -67.346  -0.388  1.00  0.580          C  
ATOM    821  O   GLY A  57     -48.415 -67.042  -1.001  1.00  0.570          O  
ATOM    822  H   GLY A  57     -45.520 -67.802   2.072  1.00  0.700          H  
ATOM    823 1HA  GLY A  57     -47.783 -67.245   1.727  1.00  0.700          H  
ATOM    824 2HA  GLY A  57     -47.274 -65.721   1.021  1.00  0.700          H  
ATOM    825  N   GLY A  58     -46.451 -68.135  -0.885  1.00  0.590          N  
ATOM    826  CA  GLY A  58     -46.474 -68.714  -2.210  1.00  0.600          C  
ATOM    827  C   GLY A  58     -45.707 -67.846  -3.216  1.00  0.590          C  
ATOM    828  O   GLY A  58     -45.408 -68.303  -4.322  1.00  0.610          O  
ATOM    829  H   GLY A  58     -45.664 -68.330  -0.289  1.00  0.710          H  
ATOM    830 1HA  GLY A  58     -46.040 -69.711  -2.177  1.00  0.720          H  
ATOM    831 2HA  GLY A  58     -47.507 -68.827  -2.539  1.00  0.720          H  
ATOM    832  N   LYS A  59     -45.341 -66.617  -2.839  1.00  0.560          N  
ATOM    833  CA  LYS A  59     -44.611 -65.754  -3.759  1.00  0.560          C  
ATOM    834  C   LYS A  59     -43.123 -66.085  -3.789  1.00  0.570          C  
ATOM    835  O   LYS A  59     -42.495 -66.322  -2.751  1.00  0.580          O  
ATOM    836  CB  LYS A  59     -44.843 -64.277  -3.425  1.00  0.780          C  
ATOM    837  CG  LYS A  59     -44.150 -63.290  -4.388  1.00  0.780          C  
ATOM    838  CD  LYS A  59     -44.575 -61.837  -4.133  1.00  0.780          C  
ATOM    839  CE  LYS A  59     -43.768 -60.852  -4.982  1.00  0.780          C  
ATOM    840  NZ  LYS A  59     -44.085 -60.978  -6.442  1.00  0.780          N  
ATOM    841  H   LYS A  59     -45.562 -66.268  -1.903  1.00  0.670          H  
ATOM    842  HA  LYS A  59     -44.999 -65.926  -4.763  1.00  0.670          H  
ATOM    843 1HB  LYS A  59     -45.912 -64.068  -3.444  1.00  0.940          H  
ATOM    844 2HB  LYS A  59     -44.498 -64.080  -2.415  1.00  0.940          H  
ATOM    845 1HG  LYS A  59     -43.065 -63.355  -4.250  1.00  0.940          H  
ATOM    846 2HG  LYS A  59     -44.385 -63.566  -5.411  1.00  0.940          H  
ATOM    847 1HD  LYS A  59     -45.633 -61.723  -4.374  1.00  0.940          H  
ATOM    848 2HD  LYS A  59     -44.439 -61.591  -3.092  1.00  0.940          H  
ATOM    849 1HE  LYS A  59     -43.993 -59.837  -4.657  1.00  0.940          H  
ATOM    850 2HE  LYS A  59     -42.703 -61.041  -4.832  1.00  0.940          H  
ATOM    851 1HZ  LYS A  59     -43.536 -60.318  -6.970  1.00  0.940          H  
ATOM    852 2HZ  LYS A  59     -43.866 -61.909  -6.757  1.00  0.940          H  
ATOM    853 3HZ  LYS A  59     -45.066 -60.793  -6.593  1.00  0.940          H  
ATOM    854  N   LEU A  60     -42.553 -66.133  -4.991  1.00  0.550          N  
ATOM    855  CA  LEU A  60     -41.125 -66.392  -5.119  1.00  0.560          C  
ATOM    856  C   LEU A  60     -40.300 -65.139  -4.921  1.00  0.540          C  
ATOM    857  O   LEU A  60     -40.596 -64.094  -5.514  1.00  0.530          O  
ATOM    858  CB  LEU A  60     -40.792 -66.953  -6.506  1.00  0.780          C  
ATOM    859  CG  LEU A  60     -41.341 -68.362  -6.897  1.00  0.780          C  
ATOM    860  CD1 LEU A  60     -40.913 -68.655  -8.340  1.00  0.780          C  
ATOM    861  CD2 LEU A  60     -40.803 -69.458  -5.930  1.00  0.780          C  
ATOM    862  H   LEU A  60     -43.115 -65.967  -5.813  1.00  0.660          H  
ATOM    863  HA  LEU A  60     -40.827 -67.101  -4.350  1.00  0.670          H  
ATOM    864 1HB  LEU A  60     -41.203 -66.257  -7.234  1.00  0.940          H  
ATOM    865 2HB  LEU A  60     -39.747 -66.930  -6.630  1.00  0.940          H  
ATOM    866  HG  LEU A  60     -42.432 -68.354  -6.855  1.00  0.940          H  
ATOM    867 1HD1 LEU A  60     -41.298 -69.626  -8.646  1.00  0.940          H  
ATOM    868 2HD1 LEU A  60     -41.307 -67.885  -9.003  1.00  0.940          H  
ATOM    869 3HD1 LEU A  60     -39.826 -68.664  -8.402  1.00  0.940          H  
ATOM    870 1HD2 LEU A  60     -41.196 -70.429  -6.225  1.00  0.940          H  
ATOM    871 2HD2 LEU A  60     -39.724 -69.491  -5.959  1.00  0.940          H  
ATOM    872 3HD2 LEU A  60     -41.123 -69.247  -4.920  1.00  0.940          H  
ATOM    873  N   TYR A  61     -39.222 -65.277  -4.150  1.00  0.550          N  
ATOM    874  CA  TYR A  61     -38.305 -64.168  -3.913  1.00  0.540          C  
ATOM    875  C   TYR A  61     -36.842 -64.577  -4.055  1.00  0.560          C  
ATOM    876  O   TYR A  61     -36.437 -65.693  -3.710  1.00  0.630          O  
ATOM    877  CB  TYR A  61     -38.463 -63.606  -2.517  1.00  0.760          C  
ATOM    878  CG  TYR A  61     -39.830 -63.104  -2.119  1.00  0.760          C  
ATOM    879  CD1 TYR A  61     -40.702 -63.987  -1.536  1.00  0.760          C  
ATOM    880  CD2 TYR A  61     -40.198 -61.773  -2.288  1.00  0.760          C  
ATOM    881  CE1 TYR A  61     -41.916 -63.574  -1.105  1.00  0.760          C  
ATOM    882  CE2 TYR A  61     -41.441 -61.361  -1.843  1.00  0.760          C  
ATOM    883  CZ  TYR A  61     -42.293 -62.277  -1.239  1.00  0.760          C  
ATOM    884  OH  TYR A  61     -43.531 -61.894  -0.741  1.00  0.760          O  
ATOM    885  H   TYR A  61     -39.061 -66.185  -3.702  1.00  0.660          H  
ATOM    886  HA  TYR A  61     -38.502 -63.381  -4.642  1.00  0.650          H  
ATOM    887 1HB  TYR A  61     -38.152 -64.359  -1.789  1.00  0.910          H  
ATOM    888 2HB  TYR A  61     -37.769 -62.773  -2.435  1.00  0.910          H  
ATOM    889  HD1 TYR A  61     -40.415 -65.031  -1.407  1.00  0.910          H  
ATOM    890  HD2 TYR A  61     -39.509 -61.060  -2.749  1.00  0.910          H  
ATOM    891  HE1 TYR A  61     -42.589 -64.285  -0.641  1.00  0.910          H  
ATOM    892  HE2 TYR A  61     -41.747 -60.325  -1.950  1.00  0.910          H  
ATOM    893  HH  TYR A  61     -44.032 -62.692  -0.491  1.00  0.910          H  
ATOM    894  N   ALA A  62     -36.032 -63.643  -4.510  1.00  0.510          N  
ATOM    895  CA  ALA A  62     -34.598 -63.826  -4.587  1.00  0.500          C  
ATOM    896  C   ALA A  62     -34.038 -63.362  -3.261  1.00  0.520          C  
ATOM    897  O   ALA A  62     -34.292 -62.233  -2.841  1.00  0.400          O  
ATOM    898  CB  ALA A  62     -34.011 -63.039  -5.746  1.00  0.700          C  
ATOM    899  H   ALA A  62     -36.424 -62.732  -4.742  1.00  0.610          H  
ATOM    900  HA  ALA A  62     -34.372 -64.887  -4.708  1.00  0.600          H  
ATOM    901 1HB  ALA A  62     -32.933 -63.175  -5.767  1.00  0.840          H  
ATOM    902 2HB  ALA A  62     -34.435 -63.380  -6.671  1.00  0.840          H  
ATOM    903 3HB  ALA A  62     -34.243 -61.989  -5.617  1.00  0.840          H  
ATOM    904  N   VAL A  63     -33.320 -64.211  -2.557  1.00  0.690          N  
ATOM    905  CA  VAL A  63     -32.851 -63.791  -1.264  1.00  0.760          C  
ATOM    906  C   VAL A  63     -31.349 -63.805  -1.184  1.00  0.800          C  
ATOM    907  O   VAL A  63     -30.708 -64.847  -1.334  1.00  0.830          O  
ATOM    908  CB  VAL A  63     -33.416 -64.704  -0.175  1.00  1.040          C  
ATOM    909  CG1 VAL A  63     -32.921 -64.213   1.184  1.00  1.040          C  
ATOM    910  CG2 VAL A  63     -34.944 -64.752  -0.273  1.00  1.040          C  
ATOM    911  H   VAL A  63     -33.124 -65.148  -2.898  1.00  0.830          H  
ATOM    912  HA  VAL A  63     -33.192 -62.781  -1.074  1.00  0.910          H  
ATOM    913  HB  VAL A  63     -33.032 -65.708  -0.317  1.00  1.240          H  
ATOM    914 1HG1 VAL A  63     -33.302 -64.860   1.950  1.00  1.240          H  
ATOM    915 2HG1 VAL A  63     -31.833 -64.224   1.220  1.00  1.240          H  
ATOM    916 3HG1 VAL A  63     -33.273 -63.196   1.356  1.00  1.240          H  
ATOM    917 1HG2 VAL A  63     -35.341 -65.407   0.498  1.00  1.240          H  
ATOM    918 2HG2 VAL A  63     -35.329 -63.766  -0.147  1.00  1.240          H  
ATOM    919 3HG2 VAL A  63     -35.241 -65.131  -1.252  1.00  1.240          H  
ATOM    920  N   LYS A  64     -30.790 -62.636  -0.932  1.00  0.790          N  
ATOM    921  CA  LYS A  64     -29.356 -62.507  -0.805  1.00  0.810          C  
ATOM    922  C   LYS A  64     -28.957 -62.541   0.643  1.00  0.810          C  
ATOM    923  O   LYS A  64     -29.427 -61.735   1.451  1.00  0.780          O  
ATOM    924  CB  LYS A  64     -28.839 -61.243  -1.467  1.00  1.130          C  
ATOM    925  CG  LYS A  64     -27.334 -61.079  -1.339  1.00  1.130          C  
ATOM    926  CD  LYS A  64     -26.856 -59.893  -2.108  1.00  1.130          C  
ATOM    927  CE  LYS A  64     -25.378 -59.674  -1.927  1.00  1.130          C  
ATOM    928  NZ  LYS A  64     -24.923 -58.536  -2.725  1.00  1.130          N  
ATOM    929  H   LYS A  64     -31.412 -61.829  -0.812  1.00  0.950          H  
ATOM    930  HA  LYS A  64     -28.881 -63.358  -1.290  1.00  0.970          H  
ATOM    931 1HB  LYS A  64     -29.092 -61.257  -2.529  1.00  1.350          H  
ATOM    932 2HB  LYS A  64     -29.320 -60.373  -1.025  1.00  1.350          H  
ATOM    933 1HG  LYS A  64     -27.081 -60.920  -0.288  1.00  1.350          H  
ATOM    934 2HG  LYS A  64     -26.818 -61.974  -1.677  1.00  1.350          H  
ATOM    935 1HD  LYS A  64     -27.058 -60.029  -3.176  1.00  1.350          H  
ATOM    936 2HD  LYS A  64     -27.385 -58.996  -1.772  1.00  1.350          H  
ATOM    937 1HE  LYS A  64     -25.178 -59.469  -0.878  1.00  1.350          H  
ATOM    938 2HE  LYS A  64     -24.827 -60.565  -2.227  1.00  1.350          H  
ATOM    939 1HZ  LYS A  64     -23.948 -58.373  -2.596  1.00  1.350          H  
ATOM    940 2HZ  LYS A  64     -25.106 -58.709  -3.719  1.00  1.350          H  
ATOM    941 3HZ  LYS A  64     -25.455 -57.707  -2.449  1.00  1.350          H  
ATOM    942  N   VAL A  65     -28.083 -63.470   0.988  1.00  0.820          N  
ATOM    943  CA  VAL A  65     -27.679 -63.570   2.374  1.00  0.800          C  
ATOM    944  C   VAL A  65     -26.186 -63.377   2.572  1.00  0.830          C  
ATOM    945  O   VAL A  65     -25.355 -64.028   1.929  1.00  0.880          O  
ATOM    946  CB  VAL A  65     -28.148 -64.912   2.968  1.00  1.130          C  
ATOM    947  CG1 VAL A  65     -27.622 -66.094   2.210  1.00  1.130          C  
ATOM    948  CG2 VAL A  65     -27.737 -64.963   4.404  1.00  1.130          C  
ATOM    949  H   VAL A  65     -27.710 -64.104   0.275  1.00  0.980          H  
ATOM    950  HA  VAL A  65     -28.185 -62.787   2.932  1.00  0.960          H  
ATOM    951  HB  VAL A  65     -29.214 -64.956   2.888  1.00  1.350          H  
ATOM    952 1HG1 VAL A  65     -28.006 -67.007   2.657  1.00  1.350          H  
ATOM    953 2HG1 VAL A  65     -27.956 -66.033   1.179  1.00  1.350          H  
ATOM    954 3HG1 VAL A  65     -26.544 -66.112   2.242  1.00  1.350          H  
ATOM    955 1HG2 VAL A  65     -28.093 -65.880   4.859  1.00  1.350          H  
ATOM    956 2HG2 VAL A  65     -26.654 -64.926   4.511  1.00  1.350          H  
ATOM    957 3HG2 VAL A  65     -28.187 -64.105   4.892  1.00  1.350          H  
ATOM    958  N   VAL A  66     -25.864 -62.498   3.521  1.00  0.800          N  
ATOM    959  CA  VAL A  66     -24.485 -62.191   3.885  1.00  0.840          C  
ATOM    960  C   VAL A  66     -24.248 -62.466   5.371  1.00  0.820          C  
ATOM    961  O   VAL A  66     -25.033 -62.035   6.227  1.00  0.730          O  
ATOM    962  CB  VAL A  66     -24.144 -60.726   3.544  1.00  1.160          C  
ATOM    963  CG1 VAL A  66     -22.715 -60.428   3.952  1.00  1.160          C  
ATOM    964  CG2 VAL A  66     -24.321 -60.498   2.043  1.00  1.160          C  
ATOM    965  H   VAL A  66     -26.647 -62.016   3.984  1.00  0.960          H  
ATOM    966  HA  VAL A  66     -23.819 -62.838   3.312  1.00  1.010          H  
ATOM    967  HB  VAL A  66     -24.803 -60.057   4.097  1.00  1.390          H  
ATOM    968 1HG1 VAL A  66     -22.463 -59.401   3.707  1.00  1.390          H  
ATOM    969 2HG1 VAL A  66     -22.553 -60.586   5.011  1.00  1.390          H  
ATOM    970 3HG1 VAL A  66     -22.096 -61.096   3.418  1.00  1.390          H  
ATOM    971 1HG2 VAL A  66     -24.081 -59.465   1.800  1.00  1.390          H  
ATOM    972 2HG2 VAL A  66     -23.658 -61.169   1.494  1.00  1.390          H  
ATOM    973 3HG2 VAL A  66     -25.354 -60.702   1.761  1.00  1.390          H  
ATOM    974  N   LYS A  67     -23.178 -63.210   5.680  1.00  0.910          N  
ATOM    975  CA  LYS A  67     -22.904 -63.548   7.086  1.00  0.860          C  
ATOM    976  C   LYS A  67     -22.232 -62.394   7.832  1.00  0.870          C  
ATOM    977  O   LYS A  67     -21.287 -61.767   7.317  1.00  0.900          O  
ATOM    978  CB  LYS A  67     -22.111 -64.862   7.188  1.00  1.220          C  
ATOM    979  CG  LYS A  67     -21.955 -65.403   8.624  1.00  1.220          C  
ATOM    980  CD  LYS A  67     -21.359 -66.816   8.653  1.00  1.220          C  
ATOM    981  CE  LYS A  67     -21.269 -67.342  10.088  1.00  1.220          C  
ATOM    982  NZ  LYS A  67     -20.832 -68.773  10.145  1.00  1.220          N  
ATOM    983  H   LYS A  67     -22.557 -63.523   4.919  1.00  1.090          H  
ATOM    984  HA  LYS A  67     -23.855 -63.714   7.586  1.00  1.030          H  
ATOM    985 1HB  LYS A  67     -22.612 -65.628   6.595  1.00  1.470          H  
ATOM    986 2HB  LYS A  67     -21.112 -64.720   6.766  1.00  1.470          H  
ATOM    987 1HG  LYS A  67     -21.302 -64.752   9.186  1.00  1.470          H  
ATOM    988 2HG  LYS A  67     -22.937 -65.416   9.109  1.00  1.470          H  
ATOM    989 1HD  LYS A  67     -21.981 -67.490   8.061  1.00  1.470          H  
ATOM    990 2HD  LYS A  67     -20.359 -66.796   8.221  1.00  1.470          H  
ATOM    991 1HE  LYS A  67     -20.553 -66.733  10.637  1.00  1.470          H  
ATOM    992 2HE  LYS A  67     -22.248 -67.251  10.564  1.00  1.470          H  
ATOM    993 1HZ  LYS A  67     -20.785 -69.072  11.109  1.00  1.470          H  
ATOM    994 2HZ  LYS A  67     -21.500 -69.346   9.650  1.00  1.470          H  
ATOM    995 3HZ  LYS A  67     -19.927 -68.884   9.717  1.00  1.470          H  
ATOM    996  N   LYS A  68     -22.685 -62.177   9.092  1.00  0.840          N  
ATOM    997  CA  LYS A  68     -22.197 -61.074   9.927  1.00  0.840          C  
ATOM    998  C   LYS A  68     -20.690 -61.081  10.129  1.00  0.790          C  
ATOM    999  O   LYS A  68     -20.048 -60.032  10.187  1.00  0.830          O  
ATOM   1000  CB  LYS A  68     -22.880 -61.065  11.293  1.00  1.180          C  
ATOM   1001  CG  LYS A  68     -22.521 -62.206  12.233  1.00  1.180          C  
ATOM   1002  CD  LYS A  68     -23.323 -62.092  13.512  1.00  1.180          C  
ATOM   1003  CE  LYS A  68     -23.007 -63.213  14.484  1.00  1.180          C  
ATOM   1004  NZ  LYS A  68     -23.902 -63.164  15.657  1.00  1.180          N  
ATOM   1005  H   LYS A  68     -23.448 -62.770   9.447  1.00  1.010          H  
ATOM   1006  HA  LYS A  68     -22.494 -60.161   9.463  1.00  1.010          H  
ATOM   1007 1HB  LYS A  68     -22.645 -60.130  11.799  1.00  1.410          H  
ATOM   1008 2HB  LYS A  68     -23.961 -61.094  11.146  1.00  1.410          H  
ATOM   1009 1HG  LYS A  68     -22.732 -63.166  11.757  1.00  1.410          H  
ATOM   1010 2HG  LYS A  68     -21.466 -62.163  12.494  1.00  1.410          H  
ATOM   1011 1HD  LYS A  68     -23.087 -61.143  13.993  1.00  1.410          H  
ATOM   1012 2HD  LYS A  68     -24.389 -62.102  13.286  1.00  1.410          H  
ATOM   1013 1HE  LYS A  68     -23.136 -64.169  13.981  1.00  1.410          H  
ATOM   1014 2HE  LYS A  68     -21.976 -63.127  14.820  1.00  1.410          H  
ATOM   1015 1HZ  LYS A  68     -23.690 -63.924  16.282  1.00  1.410          H  
ATOM   1016 2HZ  LYS A  68     -23.798 -62.289  16.141  1.00  1.410          H  
ATOM   1017 3HZ  LYS A  68     -24.879 -63.259  15.316  1.00  1.410          H  
ATOM   1018  N   ALA A  69     -20.102 -62.268  10.117  1.00  0.700          N  
ATOM   1019  CA  ALA A  69     -18.679 -62.447  10.322  1.00  0.660          C  
ATOM   1020  C   ALA A  69     -17.830 -61.682   9.314  1.00  0.780          C  
ATOM   1021  O   ALA A  69     -16.740 -61.203   9.646  1.00  0.800          O  
ATOM   1022  CB  ALA A  69     -18.342 -63.927  10.226  1.00  0.940          C  
ATOM   1023  H   ALA A  69     -20.687 -63.089  10.055  1.00  0.840          H  
ATOM   1024  HA  ALA A  69     -18.438 -62.080  11.318  1.00  0.790          H  
ATOM   1025 1HB  ALA A  69     -17.277 -64.067  10.413  1.00  1.130          H  
ATOM   1026 2HB  ALA A  69     -18.918 -64.481  10.963  1.00  1.130          H  
ATOM   1027 3HB  ALA A  69     -18.584 -64.290   9.222  1.00  1.130          H  
ATOM   1028  N   ASP A  70     -18.300 -61.557   8.071  1.00  0.900          N  
ATOM   1029  CA  ASP A  70     -17.481 -60.875   7.096  1.00  1.080          C  
ATOM   1030  C   ASP A  70     -17.911 -59.418   6.970  1.00  1.070          C  
ATOM   1031  O   ASP A  70     -17.082 -58.503   6.927  1.00  1.180          O  
ATOM   1032  CB  ASP A  70     -17.627 -61.570   5.757  1.00  1.440          C  
ATOM   1033  CG  ASP A  70     -17.182 -63.043   5.772  1.00  1.440          C  
ATOM   1034  OD1 ASP A  70     -16.042 -63.350   6.111  1.00  1.440          O  
ATOM   1035  OD2 ASP A  70     -18.005 -63.858   5.445  1.00  1.440          O  
ATOM   1036  H   ASP A  70     -19.218 -61.918   7.801  1.00  1.080          H  
ATOM   1037  HA  ASP A  70     -16.439 -60.913   7.409  1.00  1.300          H  
ATOM   1038 1HB  ASP A  70     -18.665 -61.519   5.456  1.00  1.730          H  
ATOM   1039 2HB  ASP A  70     -17.035 -61.036   5.028  1.00  1.730          H  
ATOM   1040  N   MET A  71     -19.225 -59.149   7.021  1.00  1.020          N  
ATOM   1041  CA  MET A  71     -19.664 -57.762   6.807  1.00  1.090          C  
ATOM   1042  C   MET A  71     -19.187 -56.822   7.912  1.00  0.920          C  
ATOM   1043  O   MET A  71     -19.110 -55.620   7.699  1.00  0.850          O  
ATOM   1044  CB  MET A  71     -21.181 -57.628   6.678  1.00  1.500          C  
ATOM   1045  CG  MET A  71     -21.912 -57.828   7.956  1.00  1.500          C  
ATOM   1046  SD  MET A  71     -23.721 -57.665   7.884  1.00  1.500          S  
ATOM   1047  CE  MET A  71     -24.202 -59.145   7.061  1.00  1.500          C  
ATOM   1048  H   MET A  71     -19.899 -59.916   7.122  1.00  1.220          H  
ATOM   1049  HA  MET A  71     -19.219 -57.409   5.877  1.00  1.310          H  
ATOM   1050 1HB  MET A  71     -21.425 -56.635   6.300  1.00  1.800          H  
ATOM   1051 2HB  MET A  71     -21.536 -58.359   5.963  1.00  1.800          H  
ATOM   1052 1HG  MET A  71     -21.646 -58.783   8.258  1.00  1.800          H  
ATOM   1053 2HG  MET A  71     -21.567 -57.128   8.707  1.00  1.800          H  
ATOM   1054 1HE  MET A  71     -25.250 -59.181   6.963  1.00  1.800          H  
ATOM   1055 2HE  MET A  71     -23.778 -59.151   6.103  1.00  1.800          H  
ATOM   1056 3HE  MET A  71     -23.873 -60.006   7.612  1.00  1.800          H  
ATOM   1057  N   ILE A  72     -18.907 -57.330   9.111  1.00  0.880          N  
ATOM   1058  CA  ILE A  72     -18.457 -56.441  10.169  1.00  0.790          C  
ATOM   1059  C   ILE A  72     -16.927 -56.425  10.319  1.00  0.910          C  
ATOM   1060  O   ILE A  72     -16.410 -55.735  11.196  1.00  1.190          O  
ATOM   1061  CB  ILE A  72     -19.139 -56.843  11.512  1.00  1.140          C  
ATOM   1062  CG1 ILE A  72     -19.205 -55.650  12.546  1.00  1.140          C  
ATOM   1063  CG2 ILE A  72     -18.389 -58.016  12.163  1.00  1.140          C  
ATOM   1064  CD1 ILE A  72     -20.108 -54.479  12.137  1.00  1.140          C  
ATOM   1065  H   ILE A  72     -19.075 -58.322   9.318  1.00  1.060          H  
ATOM   1066  HA  ILE A  72     -18.763 -55.435   9.911  1.00  0.950          H  
ATOM   1067  HB  ILE A  72     -20.159 -57.164  11.297  1.00  1.370          H  
ATOM   1068 1HG1 ILE A  72     -19.584 -56.047  13.484  1.00  1.370          H  
ATOM   1069 2HG1 ILE A  72     -18.208 -55.261  12.721  1.00  1.370          H  
ATOM   1070 1HG2 ILE A  72     -18.903 -58.311  13.071  1.00  1.370          H  
ATOM   1071 2HG2 ILE A  72     -18.354 -58.860  11.484  1.00  1.370          H  
ATOM   1072 3HG2 ILE A  72     -17.376 -57.721  12.416  1.00  1.370          H  
ATOM   1073 1HD1 ILE A  72     -20.100 -53.729  12.928  1.00  1.370          H  
ATOM   1074 2HD1 ILE A  72     -19.757 -54.021  11.226  1.00  1.370          H  
ATOM   1075 3HD1 ILE A  72     -21.126 -54.835  11.988  1.00  1.370          H  
ATOM   1076  N   ASN A  73     -16.196 -57.213   9.514  1.00  1.250          N  
ATOM   1077  CA  ASN A  73     -14.733 -57.254   9.642  1.00  1.660          C  
ATOM   1078  C   ASN A  73     -13.905 -57.003   8.366  1.00  2.140          C  
ATOM   1079  O   ASN A  73     -12.758 -56.559   8.462  1.00  3.040          O  
ATOM   1080  CB  ASN A  73     -14.292 -58.586  10.229  1.00  2.160          C  
ATOM   1081  CG  ASN A  73     -14.713 -58.815  11.663  1.00  2.160          C  
ATOM   1082  OD1 ASN A  73     -14.269 -58.105  12.576  1.00  2.160          O  
ATOM   1083  ND2 ASN A  73     -15.538 -59.807  11.888  1.00  2.160          N  
ATOM   1084  H   ASN A  73     -16.656 -57.741   8.775  1.00  1.500          H  
ATOM   1085  HA  ASN A  73     -14.446 -56.473  10.344  1.00  1.990          H  
ATOM   1086 1HB  ASN A  73     -14.711 -59.391   9.618  1.00  2.590          H  
ATOM   1087 2HB  ASN A  73     -13.209 -58.664  10.164  1.00  2.590          H  
ATOM   1088 1HD2 ASN A  73     -15.838 -60.005  12.819  1.00  2.590          H  
ATOM   1089 2HD2 ASN A  73     -15.892 -60.368  11.113  1.00  2.590          H  
ATOM   1090  N   LYS A  74     -14.448 -57.311   7.182  1.00  2.020          N  
ATOM   1091  CA  LYS A  74     -13.649 -57.273   5.952  1.00  2.750          C  
ATOM   1092  C   LYS A  74     -13.917 -56.144   4.954  1.00  2.090          C  
ATOM   1093  O   LYS A  74     -13.173 -55.998   3.983  1.00  2.700          O  
ATOM   1094  CB  LYS A  74     -13.798 -58.619   5.280  1.00  3.560          C  
ATOM   1095  CG  LYS A  74     -13.198 -59.711   6.099  1.00  3.560          C  
ATOM   1096  CD  LYS A  74     -13.423 -61.037   5.497  1.00  3.560          C  
ATOM   1097  CE  LYS A  74     -12.807 -62.103   6.351  1.00  3.560          C  
ATOM   1098  NZ  LYS A  74     -13.183 -63.403   5.884  1.00  3.560          N  
ATOM   1099  H   LYS A  74     -15.403 -57.663   7.129  1.00  2.420          H  
ATOM   1100  HA  LYS A  74     -12.607 -57.174   6.249  1.00  3.300          H  
ATOM   1101 1HB  LYS A  74     -14.856 -58.846   5.165  1.00  4.270          H  
ATOM   1102 2HB  LYS A  74     -13.335 -58.607   4.294  1.00  4.270          H  
ATOM   1103 1HG  LYS A  74     -12.127 -59.536   6.202  1.00  4.270          H  
ATOM   1104 2HG  LYS A  74     -13.645 -59.708   7.090  1.00  4.270          H  
ATOM   1105 1HD  LYS A  74     -14.494 -61.231   5.414  1.00  4.270          H  
ATOM   1106 2HD  LYS A  74     -12.983 -61.081   4.500  1.00  4.270          H  
ATOM   1107 1HE  LYS A  74     -11.724 -62.014   6.312  1.00  4.270          H  
ATOM   1108 2HE  LYS A  74     -13.140 -61.988   7.383  1.00  4.270          H  
ATOM   1109 1HZ  LYS A  74     -12.769 -64.110   6.456  1.00  4.270          H  
ATOM   1110 2HZ  LYS A  74     -14.223 -63.466   5.937  1.00  4.270          H  
ATOM   1111 3HZ  LYS A  74     -12.877 -63.520   4.899  1.00  4.270          H  
ATOM   1112  N   ASN A  75     -14.977 -55.381   5.156  1.00  1.140          N  
ATOM   1113  CA  ASN A  75     -15.363 -54.306   4.256  1.00  1.190          C  
ATOM   1114  C   ASN A  75     -16.215 -53.345   5.047  1.00  2.060          C  
ATOM   1115  O   ASN A  75     -16.452 -53.561   6.237  1.00  3.050          O  
ATOM   1116  CB  ASN A  75     -16.108 -54.853   3.043  1.00  1.650          C  
ATOM   1117  CG  ASN A  75     -15.974 -53.999   1.797  1.00  1.650          C  
ATOM   1118  OD1 ASN A  75     -15.958 -52.759   1.885  1.00  1.650          O  
ATOM   1119  ND2 ASN A  75     -15.875 -54.629   0.652  1.00  1.650          N  
ATOM   1120  H   ASN A  75     -15.556 -55.528   5.973  1.00  1.370          H  
ATOM   1121  HA  ASN A  75     -14.471 -53.771   3.925  1.00  1.430          H  
ATOM   1122 1HB  ASN A  75     -15.742 -55.844   2.814  1.00  1.980          H  
ATOM   1123 2HB  ASN A  75     -17.169 -54.941   3.291  1.00  1.980          H  
ATOM   1124 1HD2 ASN A  75     -15.784 -54.110  -0.197  1.00  1.980          H  
ATOM   1125 2HD2 ASN A  75     -15.886 -55.629   0.622  1.00  1.980          H  
ATOM   1126  N   MET A  76     -16.684 -52.283   4.421  1.00  2.120          N  
ATOM   1127  CA  MET A  76     -17.567 -51.415   5.160  1.00  2.930          C  
ATOM   1128  C   MET A  76     -18.823 -52.208   5.455  1.00  2.150          C  
ATOM   1129  O   MET A  76     -19.427 -52.796   4.561  1.00  2.090          O  
ATOM   1130  CB  MET A  76     -17.901 -50.151   4.375  1.00  3.780          C  
ATOM   1131  CG  MET A  76     -16.739 -49.193   4.202  1.00  3.780          C  
ATOM   1132  SD  MET A  76     -17.173 -47.716   3.241  1.00  3.780          S  
ATOM   1133  CE  MET A  76     -18.189 -46.777   4.402  1.00  3.780          C  
ATOM   1134  H   MET A  76     -16.445 -52.122   3.450  1.00  2.540          H  
ATOM   1135  HA  MET A  76     -17.100 -51.146   6.107  1.00  3.520          H  
ATOM   1136 1HB  MET A  76     -18.258 -50.426   3.381  1.00  4.530          H  
ATOM   1137 2HB  MET A  76     -18.707 -49.632   4.876  1.00  4.530          H  
ATOM   1138 1HG  MET A  76     -16.380 -48.878   5.179  1.00  4.530          H  
ATOM   1139 2HG  MET A  76     -15.923 -49.707   3.693  1.00  4.530          H  
ATOM   1140 1HE  MET A  76     -18.505 -45.844   3.934  1.00  4.530          H  
ATOM   1141 2HE  MET A  76     -19.064 -47.345   4.675  1.00  4.530          H  
ATOM   1142 3HE  MET A  76     -17.608 -46.551   5.297  1.00  4.530          H  
ATOM   1143  N   THR A  77     -19.314 -52.134   6.685  1.00  1.650          N  
ATOM   1144  CA  THR A  77     -20.517 -52.888   7.036  1.00  1.180          C  
ATOM   1145  C   THR A  77     -21.707 -52.243   6.346  1.00  1.170          C  
ATOM   1146  O   THR A  77     -22.678 -52.891   5.907  1.00  0.840          O  
ATOM   1147  CB  THR A  77     -20.665 -52.965   8.560  1.00  1.840          C  
ATOM   1148  OG1 THR A  77     -21.150 -54.249   8.863  1.00  1.840          O  
ATOM   1149  CG2 THR A  77     -21.628 -51.894   9.120  1.00  1.840          C  
ATOM   1150  H   THR A  77     -18.800 -51.636   7.396  1.00  1.980          H  
ATOM   1151  HA  THR A  77     -20.423 -53.903   6.653  1.00  1.420          H  
ATOM   1152  HB  THR A  77     -19.684 -52.844   9.014  1.00  2.210          H  
ATOM   1153  HG1 THR A  77     -20.441 -54.869   8.553  1.00  2.210          H  
ATOM   1154 1HG2 THR A  77     -21.693 -52.013  10.201  1.00  2.210          H  
ATOM   1155 2HG2 THR A  77     -21.252 -50.897   8.894  1.00  2.210          H  
ATOM   1156 3HG2 THR A  77     -22.623 -52.012   8.692  1.00  2.210          H  
ATOM   1157  N   HIS A  78     -21.530 -50.953   6.117  1.00  1.630          N  
ATOM   1158  CA  HIS A  78     -22.481 -50.097   5.480  1.00  1.750          C  
ATOM   1159  C   HIS A  78     -22.721 -50.532   4.035  1.00  1.290          C  
ATOM   1160  O   HIS A  78     -23.622 -50.007   3.394  1.00  0.870          O  
ATOM   1161  CB  HIS A  78     -21.956 -48.666   5.506  1.00  2.400          C  
ATOM   1162  CG  HIS A  78     -21.794 -48.146   6.895  1.00  2.400          C  
ATOM   1163  ND1 HIS A  78     -22.861 -47.916   7.742  1.00  2.400          N  
ATOM   1164  CD2 HIS A  78     -20.680 -47.828   7.592  1.00  2.400          C  
ATOM   1165  CE1 HIS A  78     -22.404 -47.478   8.899  1.00  2.400          C  
ATOM   1166  NE2 HIS A  78     -21.083 -47.417   8.833  1.00  2.400          N  
ATOM   1167  H   HIS A  78     -20.714 -50.523   6.531  1.00  1.960          H  
ATOM   1168  HA  HIS A  78     -23.419 -50.131   6.018  1.00  2.100          H  
ATOM   1169 1HB  HIS A  78     -21.000 -48.625   5.000  1.00  2.880          H  
ATOM   1170 2HB  HIS A  78     -22.646 -48.013   4.969  1.00  2.880          H  
ATOM   1171  HD1 HIS A  78     -23.811 -48.278   7.623  1.00  2.880          H  
ATOM   1172  HD2 HIS A  78     -19.618 -47.850   7.344  1.00  2.880          H  
ATOM   1173  HE1 HIS A  78     -23.093 -47.236   9.707  1.00  2.880          H  
ATOM   1174  N   GLN A  79     -21.876 -51.423   3.489  1.00  1.470          N  
ATOM   1175  CA  GLN A  79     -22.040 -51.947   2.146  1.00  1.490          C  
ATOM   1176  C   GLN A  79     -23.271 -52.859   2.052  1.00  1.200          C  
ATOM   1177  O   GLN A  79     -23.878 -52.991   0.979  1.00  1.150          O  
ATOM   1178  CB  GLN A  79     -20.778 -52.666   1.668  1.00  2.080          C  
ATOM   1179  CG  GLN A  79     -20.873 -53.111   0.231  1.00  2.080          C  
ATOM   1180  CD  GLN A  79     -21.085 -51.935  -0.701  1.00  2.080          C  
ATOM   1181  OE1 GLN A  79     -20.259 -51.022  -0.825  1.00  2.080          O  
ATOM   1182  NE2 GLN A  79     -22.240 -51.933  -1.329  1.00  2.080          N  
ATOM   1183  H   GLN A  79     -21.117 -51.822   4.047  1.00  1.760          H  
ATOM   1184  HA  GLN A  79     -22.198 -51.098   1.485  1.00  1.790          H  
ATOM   1185 1HB  GLN A  79     -19.913 -52.009   1.778  1.00  2.490          H  
ATOM   1186 2HB  GLN A  79     -20.599 -53.544   2.289  1.00  2.490          H  
ATOM   1187 1HG  GLN A  79     -19.931 -53.587  -0.038  1.00  2.490          H  
ATOM   1188 2HG  GLN A  79     -21.689 -53.819   0.102  1.00  2.490          H  
ATOM   1189 1HE2 GLN A  79     -22.476 -51.184  -1.940  1.00  2.490          H  
ATOM   1190 2HE2 GLN A  79     -22.901 -52.683  -1.180  1.00  2.490          H  
ATOM   1191  N   VAL A  80     -23.570 -53.598   3.126  1.00  1.060          N  
ATOM   1192  CA  VAL A  80     -24.730 -54.478   3.115  1.00  0.800          C  
ATOM   1193  C   VAL A  80     -25.948 -53.569   3.193  1.00  0.600          C  
ATOM   1194  O   VAL A  80     -26.952 -53.764   2.495  1.00  0.590          O  
ATOM   1195  CB  VAL A  80     -24.676 -55.507   4.272  1.00  1.220          C  
ATOM   1196  CG1 VAL A  80     -25.988 -56.343   4.350  1.00  1.220          C  
ATOM   1197  CG2 VAL A  80     -23.482 -56.427   4.039  1.00  1.220          C  
ATOM   1198  H   VAL A  80     -23.029 -53.504   3.991  1.00  1.270          H  
ATOM   1199  HA  VAL A  80     -24.759 -55.024   2.172  1.00  0.960          H  
ATOM   1200  HB  VAL A  80     -24.557 -54.980   5.223  1.00  1.470          H  
ATOM   1201 1HG1 VAL A  80     -25.909 -57.057   5.173  1.00  1.470          H  
ATOM   1202 2HG1 VAL A  80     -26.841 -55.689   4.526  1.00  1.470          H  
ATOM   1203 3HG1 VAL A  80     -26.134 -56.885   3.416  1.00  1.470          H  
ATOM   1204 1HG2 VAL A  80     -23.424 -57.143   4.840  1.00  1.470          H  
ATOM   1205 2HG2 VAL A  80     -23.606 -56.950   3.094  1.00  1.470          H  
ATOM   1206 3HG2 VAL A  80     -22.566 -55.837   4.009  1.00  1.470          H  
ATOM   1207  N   GLN A  81     -25.832 -52.572   4.072  1.00  0.590          N  
ATOM   1208  CA  GLN A  81     -26.888 -51.586   4.261  1.00  0.490          C  
ATOM   1209  C   GLN A  81     -27.099 -50.807   2.951  1.00  0.430          C  
ATOM   1210  O   GLN A  81     -28.232 -50.509   2.564  1.00  0.370          O  
ATOM   1211  CB  GLN A  81     -26.488 -50.607   5.361  1.00  0.730          C  
ATOM   1212  CG  GLN A  81     -26.395 -51.199   6.760  1.00  0.730          C  
ATOM   1213  CD  GLN A  81     -25.798 -50.197   7.748  1.00  0.730          C  
ATOM   1214  OE1 GLN A  81     -25.358 -49.115   7.324  1.00  0.730          O  
ATOM   1215  NE2 GLN A  81     -25.770 -50.543   9.031  1.00  0.730          N  
ATOM   1216  H   GLN A  81     -24.963 -52.519   4.615  1.00  0.710          H  
ATOM   1217  HA  GLN A  81     -27.816 -52.095   4.524  1.00  0.590          H  
ATOM   1218 1HB  GLN A  81     -25.547 -50.154   5.106  1.00  0.870          H  
ATOM   1219 2HB  GLN A  81     -27.222 -49.804   5.398  1.00  0.870          H  
ATOM   1220 1HG  GLN A  81     -27.388 -51.474   7.098  1.00  0.870          H  
ATOM   1221 2HG  GLN A  81     -25.749 -52.078   6.731  1.00  0.870          H  
ATOM   1222 1HE2 GLN A  81     -25.387 -49.922   9.718  1.00  0.870          H  
ATOM   1223 2HE2 GLN A  81     -26.133 -51.432   9.320  1.00  0.870          H  
ATOM   1224  N   ALA A  82     -26.001 -50.519   2.242  1.00  0.530          N  
ATOM   1225  CA  ALA A  82     -26.041 -49.791   0.989  1.00  0.540          C  
ATOM   1226  C   ALA A  82     -26.887 -50.469  -0.046  1.00  0.510          C  
ATOM   1227  O   ALA A  82     -27.679 -49.795  -0.707  1.00  0.510          O  
ATOM   1228  CB  ALA A  82     -24.658 -49.679   0.415  1.00  0.750          C  
ATOM   1229  H   ALA A  82     -25.091 -50.752   2.623  1.00  0.640          H  
ATOM   1230  HA  ALA A  82     -26.453 -48.799   1.174  1.00  0.650          H  
ATOM   1231 1HB  ALA A  82     -24.735 -49.173  -0.496  1.00  0.900          H  
ATOM   1232 2HB  ALA A  82     -24.005 -49.149   1.095  1.00  0.900          H  
ATOM   1233 3HB  ALA A  82     -24.268 -50.657   0.229  1.00  0.900          H  
ATOM   1234  N   GLU A  83     -26.742 -51.790  -0.205  1.00  0.520          N  
ATOM   1235  CA  GLU A  83     -27.571 -52.455  -1.192  1.00  0.550          C  
ATOM   1236  C   GLU A  83     -29.025 -52.382  -0.797  1.00  0.500          C  
ATOM   1237  O   GLU A  83     -29.878 -52.062  -1.623  1.00  0.520          O  
ATOM   1238  CB  GLU A  83     -27.171 -53.895  -1.439  1.00  0.760          C  
ATOM   1239  CG  GLU A  83     -28.042 -54.533  -2.507  1.00  0.760          C  
ATOM   1240  CD  GLU A  83     -27.618 -55.865  -2.898  1.00  0.760          C  
ATOM   1241  OE1 GLU A  83     -26.669 -56.341  -2.305  1.00  0.760          O  
ATOM   1242  OE2 GLU A  83     -28.191 -56.417  -3.841  1.00  0.760          O  
ATOM   1243  H   GLU A  83     -26.020 -52.300   0.319  1.00  0.620          H  
ATOM   1244  HA  GLU A  83     -27.453 -51.929  -2.133  1.00  0.660          H  
ATOM   1245 1HB  GLU A  83     -26.130 -53.933  -1.771  1.00  0.910          H  
ATOM   1246 2HB  GLU A  83     -27.254 -54.468  -0.515  1.00  0.910          H  
ATOM   1247 1HG  GLU A  83     -29.031 -54.611  -2.103  1.00  0.910          H  
ATOM   1248 2HG  GLU A  83     -28.079 -53.884  -3.382  1.00  0.910          H  
ATOM   1249  N   ARG A  84     -29.321 -52.621   0.482  1.00  0.430          N  
ATOM   1250  CA  ARG A  84     -30.705 -52.580   0.941  1.00  0.400          C  
ATOM   1251  C   ARG A  84     -31.405 -51.311   0.449  1.00  0.400          C  
ATOM   1252  O   ARG A  84     -32.489 -51.358  -0.154  1.00  0.440          O  
ATOM   1253  CB  ARG A  84     -30.732 -52.578   2.464  1.00  0.570          C  
ATOM   1254  CG  ARG A  84     -32.083 -52.517   3.152  1.00  0.570          C  
ATOM   1255  CD  ARG A  84     -31.905 -52.176   4.597  1.00  0.570          C  
ATOM   1256  NE  ARG A  84     -31.373 -50.794   4.795  1.00  0.570          N  
ATOM   1257  CZ  ARG A  84     -30.636 -50.365   5.862  1.00  0.570          C  
ATOM   1258  NH1 ARG A  84     -30.310 -51.192   6.844  1.00  0.570          N  
ATOM   1259  NH2 ARG A  84     -30.239 -49.095   5.921  1.00  0.570          N  
ATOM   1260  H   ARG A  84     -28.569 -52.874   1.138  1.00  0.520          H  
ATOM   1261  HA  ARG A  84     -31.223 -53.457   0.561  1.00  0.480          H  
ATOM   1262 1HB  ARG A  84     -30.188 -53.434   2.837  1.00  0.690          H  
ATOM   1263 2HB  ARG A  84     -30.212 -51.718   2.812  1.00  0.690          H  
ATOM   1264 1HG  ARG A  84     -32.714 -51.752   2.694  1.00  0.690          H  
ATOM   1265 2HG  ARG A  84     -32.569 -53.484   3.095  1.00  0.690          H  
ATOM   1266 1HD  ARG A  84     -32.869 -52.243   5.098  1.00  0.690          H  
ATOM   1267 2HD  ARG A  84     -31.211 -52.887   5.038  1.00  0.690          H  
ATOM   1268  HE  ARG A  84     -31.629 -50.071   4.087  1.00  0.690          H  
ATOM   1269 1HH1 ARG A  84     -30.602 -52.155   6.819  1.00  0.690          H  
ATOM   1270 2HH1 ARG A  84     -29.777 -50.852   7.632  1.00  0.690          H  
ATOM   1271 1HH2 ARG A  84     -30.477 -48.438   5.145  1.00  0.690          H  
ATOM   1272 2HH2 ARG A  84     -29.696 -48.765   6.699  1.00  0.690          H  
ATOM   1273  N   ASP A  85     -30.781 -50.175   0.731  1.00  0.370          N  
ATOM   1274  CA  ASP A  85     -31.380 -48.903   0.377  1.00  0.400          C  
ATOM   1275  C   ASP A  85     -31.294 -48.585  -1.105  1.00  0.360          C  
ATOM   1276  O   ASP A  85     -32.179 -47.926  -1.649  1.00  0.340          O  
ATOM   1277  CB  ASP A  85     -30.756 -47.801   1.209  1.00  0.550          C  
ATOM   1278  CG  ASP A  85     -31.196 -47.875   2.687  1.00  0.550          C  
ATOM   1279  OD1 ASP A  85     -32.198 -48.489   2.989  1.00  0.550          O  
ATOM   1280  OD2 ASP A  85     -30.509 -47.326   3.520  1.00  0.550          O  
ATOM   1281  H   ASP A  85     -29.882 -50.214   1.230  1.00  0.440          H  
ATOM   1282  HA  ASP A  85     -32.436 -48.952   0.639  1.00  0.480          H  
ATOM   1283 1HB  ASP A  85     -29.665 -47.897   1.159  1.00  0.660          H  
ATOM   1284 2HB  ASP A  85     -31.026 -46.833   0.793  1.00  0.660          H  
ATOM   1285  N   ALA A  86     -30.210 -48.985  -1.763  1.00  0.350          N  
ATOM   1286  CA  ALA A  86     -30.073 -48.729  -3.182  1.00  0.330          C  
ATOM   1287  C   ALA A  86     -31.143 -49.457  -4.004  1.00  0.350          C  
ATOM   1288  O   ALA A  86     -31.703 -48.902  -4.951  1.00  0.420          O  
ATOM   1289  CB  ALA A  86     -28.722 -49.160  -3.635  1.00  0.470          C  
ATOM   1290  H   ALA A  86     -29.445 -49.458  -1.275  1.00  0.420          H  
ATOM   1291  HA  ALA A  86     -30.180 -47.662  -3.330  1.00  0.400          H  
ATOM   1292 1HB  ALA A  86     -28.643 -48.910  -4.660  1.00  0.560          H  
ATOM   1293 2HB  ALA A  86     -27.967 -48.659  -3.074  1.00  0.560          H  
ATOM   1294 3HB  ALA A  86     -28.636 -50.224  -3.482  1.00  0.560          H  
ATOM   1295  N   LEU A  87     -31.449 -50.708  -3.617  1.00  0.320          N  
ATOM   1296  CA  LEU A  87     -32.466 -51.504  -4.297  1.00  0.330          C  
ATOM   1297  C   LEU A  87     -33.831 -50.874  -4.153  1.00  0.290          C  
ATOM   1298  O   LEU A  87     -34.606 -50.767  -5.107  1.00  0.300          O  
ATOM   1299  CB  LEU A  87     -32.589 -52.884  -3.645  1.00  0.460          C  
ATOM   1300  CG  LEU A  87     -31.485 -53.893  -3.813  1.00  0.460          C  
ATOM   1301  CD1 LEU A  87     -31.712 -54.996  -2.794  1.00  0.460          C  
ATOM   1302  CD2 LEU A  87     -31.528 -54.501  -5.217  1.00  0.460          C  
ATOM   1303  H   LEU A  87     -30.924 -51.124  -2.843  1.00  0.380          H  
ATOM   1304  HA  LEU A  87     -32.211 -51.581  -5.350  1.00  0.400          H  
ATOM   1305 1HB  LEU A  87     -32.712 -52.729  -2.572  1.00  0.550          H  
ATOM   1306 2HB  LEU A  87     -33.502 -53.344  -4.028  1.00  0.550          H  
ATOM   1307  HG  LEU A  87     -30.522 -53.425  -3.639  1.00  0.550          H  
ATOM   1308 1HD1 LEU A  87     -30.929 -55.739  -2.890  1.00  0.550          H  
ATOM   1309 2HD1 LEU A  87     -31.687 -54.572  -1.790  1.00  0.550          H  
ATOM   1310 3HD1 LEU A  87     -32.677 -55.460  -2.977  1.00  0.550          H  
ATOM   1311 1HD2 LEU A  87     -30.739 -55.245  -5.295  1.00  0.550          H  
ATOM   1312 2HD2 LEU A  87     -32.501 -54.982  -5.386  1.00  0.550          H  
ATOM   1313 3HD2 LEU A  87     -31.384 -53.737  -5.961  1.00  0.550          H  
ATOM   1314  N   ALA A  88     -34.116 -50.389  -2.949  1.00  0.250          N  
ATOM   1315  CA  ALA A  88     -35.414 -49.828  -2.630  1.00  0.210          C  
ATOM   1316  C   ALA A  88     -35.620 -48.386  -3.104  1.00  0.190          C  
ATOM   1317  O   ALA A  88     -35.938 -47.508  -2.300  1.00  0.110          O  
ATOM   1318  CB  ALA A  88     -35.603 -49.895  -1.127  1.00  0.310          C  
ATOM   1319  H   ALA A  88     -33.438 -50.508  -2.190  1.00  0.300          H  
ATOM   1320  HA  ALA A  88     -36.167 -50.446  -3.115  1.00  0.250          H  
ATOM   1321 1HB  ALA A  88     -36.591 -49.528  -0.865  1.00  0.370          H  
ATOM   1322 2HB  ALA A  88     -35.499 -50.922  -0.796  1.00  0.370          H  
ATOM   1323 3HB  ALA A  88     -34.841 -49.281  -0.642  1.00  0.370          H  
ATOM   1324  N   LEU A  89     -35.510 -48.153  -4.409  1.00  0.270          N  
ATOM   1325  CA  LEU A  89     -35.781 -46.824  -4.947  1.00  0.350          C  
ATOM   1326  C   LEU A  89     -37.178 -46.810  -5.537  1.00  0.570          C  
ATOM   1327  O   LEU A  89     -37.409 -47.277  -6.655  1.00  0.290          O  
ATOM   1328  CB  LEU A  89     -34.751 -46.390  -6.011  1.00  0.460          C  
ATOM   1329  CG  LEU A  89     -35.024 -44.965  -6.701  1.00  0.460          C  
ATOM   1330  CD1 LEU A  89     -35.016 -43.841  -5.660  1.00  0.460          C  
ATOM   1331  CD2 LEU A  89     -33.973 -44.682  -7.766  1.00  0.460          C  
ATOM   1332  H   LEU A  89     -35.239 -48.938  -5.004  1.00  0.320          H  
ATOM   1333  HA  LEU A  89     -35.740 -46.117  -4.122  1.00  0.420          H  
ATOM   1334 1HB  LEU A  89     -33.764 -46.370  -5.545  1.00  0.550          H  
ATOM   1335 2HB  LEU A  89     -34.736 -47.148  -6.800  1.00  0.550          H  
ATOM   1336  HG  LEU A  89     -35.995 -44.986  -7.175  1.00  0.550          H  
ATOM   1337 1HD1 LEU A  89     -35.211 -42.892  -6.153  1.00  0.550          H  
ATOM   1338 2HD1 LEU A  89     -35.779 -44.003  -4.909  1.00  0.550          H  
ATOM   1339 3HD1 LEU A  89     -34.041 -43.799  -5.175  1.00  0.550          H  
ATOM   1340 1HD2 LEU A  89     -34.189 -43.735  -8.243  1.00  0.550          H  
ATOM   1341 2HD2 LEU A  89     -33.000 -44.638  -7.333  1.00  0.550          H  
ATOM   1342 3HD2 LEU A  89     -33.988 -45.457  -8.497  1.00  0.550          H  
ATOM   1343  N   SER A  90     -38.112 -46.218  -4.801  1.00  1.630          N  
ATOM   1344  CA  SER A  90     -39.520 -46.205  -5.183  1.00  2.160          C  
ATOM   1345  C   SER A  90     -39.791 -45.322  -6.388  1.00  2.020          C  
ATOM   1346  O   SER A  90     -40.848 -45.404  -7.016  1.00  2.210          O  
ATOM   1347  CB  SER A  90     -40.356 -45.751  -4.002  1.00  2.810          C  
ATOM   1348  OG  SER A  90     -40.087 -44.412  -3.677  1.00  2.810          O  
ATOM   1349  H   SER A  90     -37.860 -45.808  -3.909  1.00  1.960          H  
ATOM   1350  HA  SER A  90     -39.811 -47.226  -5.438  1.00  2.590          H  
ATOM   1351 1HB  SER A  90     -41.412 -45.863  -4.244  1.00  3.370          H  
ATOM   1352 2HB  SER A  90     -40.147 -46.387  -3.144  1.00  3.370          H  
ATOM   1353  HG  SER A  90     -40.663 -44.202  -2.930  1.00  3.370          H  
ATOM   1354  N   LYS A  91     -38.825 -44.483  -6.723  1.00  2.010          N  
ATOM   1355  CA  LYS A  91     -38.960 -43.558  -7.826  1.00  2.400          C  
ATOM   1356  C   LYS A  91     -38.413 -44.081  -9.165  1.00  2.050          C  
ATOM   1357  O   LYS A  91     -38.426 -43.342 -10.151  1.00  2.630          O  
ATOM   1358  CB  LYS A  91     -38.320 -42.226  -7.467  1.00  3.200          C  
ATOM   1359  CG  LYS A  91     -38.995 -41.524  -6.279  1.00  3.200          C  
ATOM   1360  CD  LYS A  91     -38.413 -40.145  -6.054  1.00  3.200          C  
ATOM   1361  CE  LYS A  91     -38.995 -39.452  -4.843  1.00  3.200          C  
ATOM   1362  NZ  LYS A  91     -38.470 -38.056  -4.712  1.00  3.200          N  
ATOM   1363  H   LYS A  91     -37.987 -44.493  -6.163  1.00  2.410          H  
ATOM   1364  HA  LYS A  91     -40.025 -43.374  -7.972  1.00  2.880          H  
ATOM   1365 1HB  LYS A  91     -37.270 -42.369  -7.239  1.00  3.840          H  
ATOM   1366 2HB  LYS A  91     -38.384 -41.559  -8.321  1.00  3.840          H  
ATOM   1367 1HG  LYS A  91     -40.064 -41.438  -6.473  1.00  3.840          H  
ATOM   1368 2HG  LYS A  91     -38.857 -42.124  -5.380  1.00  3.840          H  
ATOM   1369 1HD  LYS A  91     -37.335 -40.230  -5.921  1.00  3.840          H  
ATOM   1370 2HD  LYS A  91     -38.612 -39.530  -6.925  1.00  3.840          H  
ATOM   1371 1HE  LYS A  91     -40.081 -39.421  -4.917  1.00  3.840          H  
ATOM   1372 2HE  LYS A  91     -38.717 -40.015  -3.952  1.00  3.840          H  
ATOM   1373 1HZ  LYS A  91     -38.867 -37.630  -3.887  1.00  3.840          H  
ATOM   1374 2HZ  LYS A  91     -37.456 -38.062  -4.643  1.00  3.840          H  
ATOM   1375 3HZ  LYS A  91     -38.736 -37.523  -5.528  1.00  3.840          H  
ATOM   1376  N   SER A  92     -37.917 -45.327  -9.221  1.00  1.300          N  
ATOM   1377  CA  SER A  92     -37.417 -45.850 -10.501  1.00  1.310          C  
ATOM   1378  C   SER A  92     -37.785 -47.324 -10.699  1.00  0.750          C  
ATOM   1379  O   SER A  92     -37.090 -48.207 -10.197  1.00  0.600          O  
ATOM   1380  CB  SER A  92     -35.920 -45.765 -10.578  1.00  1.830          C  
ATOM   1381  OG  SER A  92     -35.470 -46.286 -11.799  1.00  1.830          O  
ATOM   1382  H   SER A  92     -37.907 -45.918  -8.380  1.00  1.560          H  
ATOM   1383  HA  SER A  92     -37.819 -45.234 -11.294  1.00  1.570          H  
ATOM   1384 1HB  SER A  92     -35.590 -44.731 -10.457  1.00  2.200          H  
ATOM   1385 2HB  SER A  92     -35.506 -46.351  -9.772  1.00  2.200          H  
ATOM   1386  HG  SER A  92     -34.511 -46.243 -11.769  1.00  2.200          H  
ATOM   1387  N   PRO A  93     -38.791 -47.661 -11.520  1.00  0.710          N  
ATOM   1388  CA  PRO A  93     -39.299 -49.015 -11.709  1.00  0.460          C  
ATOM   1389  C   PRO A  93     -38.491 -49.896 -12.672  1.00  0.340          C  
ATOM   1390  O   PRO A  93     -39.074 -50.551 -13.546  1.00  0.680          O  
ATOM   1391  CB  PRO A  93     -40.685 -48.715 -12.278  1.00  0.690          C  
ATOM   1392  CG  PRO A  93     -40.466 -47.461 -13.082  1.00  0.690          C  
ATOM   1393  CD  PRO A  93     -39.497 -46.635 -12.289  1.00  0.690          C  
ATOM   1394  HA  PRO A  93     -39.378 -49.502 -10.724  1.00  0.550          H  
ATOM   1395 1HB  PRO A  93     -41.043 -49.554 -12.893  1.00  0.830          H  
ATOM   1396 2HB  PRO A  93     -41.411 -48.584 -11.462  1.00  0.830          H  
ATOM   1397 1HG  PRO A  93     -40.017 -47.748 -14.034  1.00  0.830          H  
ATOM   1398 2HG  PRO A  93     -41.416 -46.950 -13.303  1.00  0.830          H  
ATOM   1399 1HD  PRO A  93     -38.820 -46.130 -12.993  1.00  0.830          H  
ATOM   1400 2HD  PRO A  93     -40.028 -45.930 -11.621  1.00  0.830          H  
ATOM   1401  N   PHE A  94     -37.166 -49.921 -12.504  1.00  0.260          N  
ATOM   1402  CA  PHE A  94     -36.314 -50.765 -13.342  1.00  0.180          C  
ATOM   1403  C   PHE A  94     -35.235 -51.380 -12.470  1.00  0.100          C  
ATOM   1404  O   PHE A  94     -34.110 -51.644 -12.914  1.00  0.240          O  
ATOM   1405  CB  PHE A  94     -35.614 -49.896 -14.373  1.00  0.280          C  
ATOM   1406  CG  PHE A  94     -36.520 -49.038 -15.175  1.00  0.280          C  
ATOM   1407  CD1 PHE A  94     -36.659 -47.715 -14.825  1.00  0.280          C  
ATOM   1408  CD2 PHE A  94     -37.228 -49.511 -16.249  1.00  0.280          C  
ATOM   1409  CE1 PHE A  94     -37.476 -46.896 -15.531  1.00  0.280          C  
ATOM   1410  CE2 PHE A  94     -38.042 -48.682 -16.970  1.00  0.280          C  
ATOM   1411  CZ  PHE A  94     -38.153 -47.366 -16.599  1.00  0.280          C  
ATOM   1412  H   PHE A  94     -36.777 -49.368 -11.737  1.00  0.310          H  
ATOM   1413  HA  PHE A  94     -36.912 -51.549 -13.809  1.00  0.220          H  
ATOM   1414 1HB  PHE A  94     -34.897 -49.254 -13.866  1.00  0.340          H  
ATOM   1415 2HB  PHE A  94     -35.060 -50.536 -15.063  1.00  0.340          H  
ATOM   1416  HD1 PHE A  94     -36.108 -47.331 -13.967  1.00  0.340          H  
ATOM   1417  HD2 PHE A  94     -37.139 -50.557 -16.523  1.00  0.340          H  
ATOM   1418  HE1 PHE A  94     -37.586 -45.855 -15.245  1.00  0.340          H  
ATOM   1419  HE2 PHE A  94     -38.600 -49.065 -17.829  1.00  0.340          H  
ATOM   1420  HZ  PHE A  94     -38.792 -46.694 -17.151  1.00  0.340          H  
ATOM   1421  N   ILE A  95     -35.598 -51.618 -11.234  1.00  0.430          N  
ATOM   1422  CA  ILE A  95     -34.696 -52.112 -10.218  1.00  0.500          C  
ATOM   1423  C   ILE A  95     -35.355 -53.323  -9.626  1.00  0.560          C  
ATOM   1424  O   ILE A  95     -36.583 -53.374  -9.567  1.00  0.770          O  
ATOM   1425  CB  ILE A  95     -34.407 -51.004  -9.168  1.00  0.670          C  
ATOM   1426  CG1 ILE A  95     -33.924 -49.662  -9.913  1.00  0.670          C  
ATOM   1427  CG2 ILE A  95     -33.349 -51.465  -8.147  1.00  0.670          C  
ATOM   1428  CD1 ILE A  95     -32.619 -49.731 -10.727  1.00  0.670          C  
ATOM   1429  H   ILE A  95     -36.557 -51.408 -10.981  1.00  0.520          H  
ATOM   1430  HA  ILE A  95     -33.760 -52.426 -10.667  1.00  0.600          H  
ATOM   1431  HB  ILE A  95     -35.329 -50.760  -8.632  1.00  0.810          H  
ATOM   1432 1HG1 ILE A  95     -34.717 -49.347 -10.582  1.00  0.810          H  
ATOM   1433 2HG1 ILE A  95     -33.807 -48.886  -9.154  1.00  0.810          H  
ATOM   1434 1HG2 ILE A  95     -33.175 -50.661  -7.428  1.00  0.810          H  
ATOM   1435 2HG2 ILE A  95     -33.699 -52.347  -7.606  1.00  0.810          H  
ATOM   1436 3HG2 ILE A  95     -32.423 -51.709  -8.654  1.00  0.810          H  
ATOM   1437 1HD1 ILE A  95     -32.437 -48.768 -11.171  1.00  0.810          H  
ATOM   1438 2HD1 ILE A  95     -31.807 -49.991 -10.109  1.00  0.810          H  
ATOM   1439 3HD1 ILE A  95     -32.688 -50.449 -11.504  1.00  0.810          H  
ATOM   1440  N   VAL A  96     -34.588 -54.334  -9.257  1.00  0.370          N  
ATOM   1441  CA  VAL A  96     -35.263 -55.487  -8.700  1.00  0.360          C  
ATOM   1442  C   VAL A  96     -35.826 -55.011  -7.363  1.00  0.380          C  
ATOM   1443  O   VAL A  96     -35.082 -54.557  -6.496  1.00  0.390          O  
ATOM   1444  CB  VAL A  96     -34.270 -56.639  -8.545  1.00  0.510          C  
ATOM   1445  CG1 VAL A  96     -34.909 -57.817  -7.920  1.00  0.510          C  
ATOM   1446  CG2 VAL A  96     -33.718 -57.002  -9.914  1.00  0.510          C  
ATOM   1447  H   VAL A  96     -33.564 -54.271  -9.295  1.00  0.440          H  
ATOM   1448  HA  VAL A  96     -36.085 -55.796  -9.347  1.00  0.430          H  
ATOM   1449  HB  VAL A  96     -33.483 -56.322  -7.888  1.00  0.610          H  
ATOM   1450 1HG1 VAL A  96     -34.179 -58.614  -7.802  1.00  0.610          H  
ATOM   1451 2HG1 VAL A  96     -35.310 -57.557  -6.955  1.00  0.610          H  
ATOM   1452 3HG1 VAL A  96     -35.701 -58.161  -8.565  1.00  0.610          H  
ATOM   1453 1HG2 VAL A  96     -33.028 -57.819  -9.828  1.00  0.610          H  
ATOM   1454 2HG2 VAL A  96     -34.530 -57.300 -10.536  1.00  0.610          H  
ATOM   1455 3HG2 VAL A  96     -33.216 -56.150 -10.350  1.00  0.610          H  
ATOM   1456  N   HIS A  97     -37.149 -55.101  -7.201  1.00  0.390          N  
ATOM   1457  CA  HIS A  97     -37.801 -54.545  -6.021  1.00  0.410          C  
ATOM   1458  C   HIS A  97     -37.388 -55.235  -4.732  1.00  0.400          C  
ATOM   1459  O   HIS A  97     -37.370 -56.457  -4.661  1.00  0.360          O  
ATOM   1460  CB  HIS A  97     -39.323 -54.626  -6.215  1.00  0.570          C  
ATOM   1461  CG  HIS A  97     -40.128 -53.914  -5.208  1.00  0.570          C  
ATOM   1462  ND1 HIS A  97     -40.296 -54.377  -3.943  1.00  0.570          N  
ATOM   1463  CD2 HIS A  97     -40.833 -52.770  -5.287  1.00  0.570          C  
ATOM   1464  CE1 HIS A  97     -41.060 -53.556  -3.270  1.00  0.570          C  
ATOM   1465  NE2 HIS A  97     -41.406 -52.565  -4.066  1.00  0.570          N  
ATOM   1466  H   HIS A  97     -37.728 -55.531  -7.940  1.00  0.470          H  
ATOM   1467  HA  HIS A  97     -37.533 -53.492  -5.934  1.00  0.490          H  
ATOM   1468 1HB  HIS A  97     -39.579 -54.225  -7.198  1.00  0.680          H  
ATOM   1469 2HB  HIS A  97     -39.634 -55.659  -6.203  1.00  0.680          H  
ATOM   1470  HD1 HIS A  97     -39.885 -55.216  -3.569  1.00  0.680          H  
ATOM   1471  HD2 HIS A  97     -41.000 -52.060  -6.097  1.00  0.680          H  
ATOM   1472  HE1 HIS A  97     -41.300 -53.762  -2.227  1.00  0.680          H  
ATOM   1473  N   LEU A  98     -37.104 -54.461  -3.684  1.00  0.450          N  
ATOM   1474  CA  LEU A  98     -36.764 -55.044  -2.383  1.00  0.460          C  
ATOM   1475  C   LEU A  98     -38.024 -55.086  -1.530  1.00  0.480          C  
ATOM   1476  O   LEU A  98     -38.674 -54.060  -1.333  1.00  0.460          O  
ATOM   1477  CB  LEU A  98     -35.676 -54.228  -1.654  1.00  0.640          C  
ATOM   1478  CG  LEU A  98     -35.228 -54.740  -0.215  1.00  0.640          C  
ATOM   1479  CD1 LEU A  98     -34.515 -56.083  -0.317  1.00  0.640          C  
ATOM   1480  CD2 LEU A  98     -34.307 -53.753   0.407  1.00  0.640          C  
ATOM   1481  H   LEU A  98     -37.130 -53.456  -3.794  1.00  0.540          H  
ATOM   1482  HA  LEU A  98     -36.411 -56.059  -2.532  1.00  0.550          H  
ATOM   1483 1HB  LEU A  98     -34.799 -54.221  -2.276  1.00  0.770          H  
ATOM   1484 2HB  LEU A  98     -36.027 -53.205  -1.554  1.00  0.770          H  
ATOM   1485  HG  LEU A  98     -36.111 -54.868   0.416  1.00  0.770          H  
ATOM   1486 1HD1 LEU A  98     -34.226 -56.419   0.681  1.00  0.770          H  
ATOM   1487 2HD1 LEU A  98     -35.157 -56.801  -0.749  1.00  0.770          H  
ATOM   1488 3HD1 LEU A  98     -33.636 -55.986  -0.925  1.00  0.770          H  
ATOM   1489 1HD2 LEU A  98     -34.012 -54.113   1.386  1.00  0.770          H  
ATOM   1490 2HD2 LEU A  98     -33.437 -53.649  -0.223  1.00  0.770          H  
ATOM   1491 3HD2 LEU A  98     -34.799 -52.792   0.509  1.00  0.770          H  
ATOM   1492  N   TYR A  99     -38.390 -56.264  -1.042  1.00  0.510          N  
ATOM   1493  CA  TYR A  99     -39.608 -56.404  -0.253  1.00  0.550          C  
ATOM   1494  C   TYR A  99     -39.339 -56.494   1.237  1.00  0.560          C  
ATOM   1495  O   TYR A  99     -40.081 -55.922   2.039  1.00  0.560          O  
ATOM   1496  CB  TYR A  99     -40.390 -57.636  -0.701  1.00  0.750          C  
ATOM   1497  CG  TYR A  99     -40.965 -57.532  -2.058  1.00  0.750          C  
ATOM   1498  CD1 TYR A  99     -40.284 -58.040  -3.141  1.00  0.750          C  
ATOM   1499  CD2 TYR A  99     -42.205 -56.934  -2.228  1.00  0.750          C  
ATOM   1500  CE1 TYR A  99     -40.835 -57.939  -4.389  1.00  0.750          C  
ATOM   1501  CE2 TYR A  99     -42.747 -56.836  -3.483  1.00  0.750          C  
ATOM   1502  CZ  TYR A  99     -42.065 -57.333  -4.560  1.00  0.750          C  
ATOM   1503  OH  TYR A  99     -42.607 -57.225  -5.817  1.00  0.750          O  
ATOM   1504  H   TYR A  99     -37.806 -57.083  -1.207  1.00  0.610          H  
ATOM   1505  HA  TYR A  99     -40.225 -55.522  -0.419  1.00  0.660          H  
ATOM   1506 1HB  TYR A  99     -39.734 -58.507  -0.683  1.00  0.900          H  
ATOM   1507 2HB  TYR A  99     -41.203 -57.814  -0.006  1.00  0.900          H  
ATOM   1508  HD1 TYR A  99     -39.316 -58.515  -3.007  1.00  0.900          H  
ATOM   1509  HD2 TYR A  99     -42.744 -56.536  -1.369  1.00  0.900          H  
ATOM   1510  HE1 TYR A  99     -40.315 -58.326  -5.232  1.00  0.900          H  
ATOM   1511  HE2 TYR A  99     -43.718 -56.360  -3.624  1.00  0.900          H  
ATOM   1512  HH  TYR A  99     -43.463 -56.789  -5.760  1.00  0.900          H  
ATOM   1513  N   TYR A 100     -38.298 -57.225   1.621  1.00  0.570          N  
ATOM   1514  CA  TYR A 100     -38.040 -57.385   3.047  1.00  0.560          C  
ATOM   1515  C   TYR A 100     -36.568 -57.177   3.368  1.00  0.580          C  
ATOM   1516  O   TYR A 100     -35.675 -57.597   2.622  1.00  0.600          O  
ATOM   1517  CB  TYR A 100     -38.429 -58.785   3.539  1.00  0.790          C  
ATOM   1518  CG  TYR A 100     -39.822 -59.243   3.227  1.00  0.790          C  
ATOM   1519  CD1 TYR A 100     -40.068 -59.733   1.977  1.00  0.790          C  
ATOM   1520  CD2 TYR A 100     -40.835 -59.227   4.166  1.00  0.790          C  
ATOM   1521  CE1 TYR A 100     -41.281 -60.186   1.627  1.00  0.790          C  
ATOM   1522  CE2 TYR A 100     -42.094 -59.702   3.803  1.00  0.790          C  
ATOM   1523  CZ  TYR A 100     -42.303 -60.182   2.512  1.00  0.790          C  
ATOM   1524  OH  TYR A 100     -43.533 -60.663   2.103  1.00  0.790          O  
ATOM   1525  H   TYR A 100     -37.718 -57.672   0.910  1.00  0.680          H  
ATOM   1526  HA  TYR A 100     -38.609 -56.639   3.600  1.00  0.670          H  
ATOM   1527 1HB  TYR A 100     -37.734 -59.518   3.218  1.00  0.950          H  
ATOM   1528 2HB  TYR A 100     -38.356 -58.761   4.607  1.00  0.950          H  
ATOM   1529  HD1 TYR A 100     -39.285 -59.749   1.252  1.00  0.950          H  
ATOM   1530  HD2 TYR A 100     -40.655 -58.850   5.175  1.00  0.950          H  
ATOM   1531  HE1 TYR A 100     -41.436 -60.549   0.646  1.00  0.950          H  
ATOM   1532  HE2 TYR A 100     -42.910 -59.699   4.525  1.00  0.950          H  
ATOM   1533  HH  TYR A 100     -43.478 -60.960   1.170  1.00  0.950          H  
ATOM   1534  N   SER A 101     -36.323 -56.627   4.547  1.00  0.550          N  
ATOM   1535  CA  SER A 101     -34.985 -56.511   5.107  1.00  0.570          C  
ATOM   1536  C   SER A 101     -35.033 -57.274   6.409  1.00  0.530          C  
ATOM   1537  O   SER A 101     -35.687 -56.846   7.367  1.00  0.500          O  
ATOM   1538  CB  SER A 101     -34.617 -55.069   5.364  1.00  0.790          C  
ATOM   1539  OG  SER A 101     -33.367 -54.982   5.979  1.00  0.790          O  
ATOM   1540  H   SER A 101     -37.103 -56.287   5.095  1.00  0.660          H  
ATOM   1541  HA  SER A 101     -34.254 -56.979   4.443  1.00  0.680          H  
ATOM   1542 1HB  SER A 101     -34.603 -54.522   4.421  1.00  0.950          H  
ATOM   1543 2HB  SER A 101     -35.372 -54.611   6.000  1.00  0.950          H  
ATOM   1544  HG  SER A 101     -33.278 -54.071   6.251  1.00  0.950          H  
ATOM   1545  N   LEU A 102     -34.404 -58.442   6.434  1.00  0.550          N  
ATOM   1546  CA  LEU A 102     -34.540 -59.306   7.592  1.00  0.550          C  
ATOM   1547  C   LEU A 102     -33.207 -59.551   8.306  1.00  0.570          C  
ATOM   1548  O   LEU A 102     -32.215 -59.990   7.715  1.00  0.510          O  
ATOM   1549  CB  LEU A 102     -35.200 -60.606   7.101  1.00  0.770          C  
ATOM   1550  CG  LEU A 102     -36.565 -60.388   6.314  1.00  0.770          C  
ATOM   1551  CD1 LEU A 102     -37.021 -61.675   5.706  1.00  0.770          C  
ATOM   1552  CD2 LEU A 102     -37.661 -59.850   7.252  1.00  0.770          C  
ATOM   1553  H   LEU A 102     -33.859 -58.747   5.620  1.00  0.660          H  
ATOM   1554  HA  LEU A 102     -35.199 -58.825   8.310  1.00  0.660          H  
ATOM   1555 1HB  LEU A 102     -34.525 -61.107   6.443  1.00  0.920          H  
ATOM   1556 2HB  LEU A 102     -35.397 -61.251   7.958  1.00  0.920          H  
ATOM   1557  HG  LEU A 102     -36.390 -59.690   5.505  1.00  0.920          H  
ATOM   1558 1HD1 LEU A 102     -37.937 -61.507   5.147  1.00  0.920          H  
ATOM   1559 2HD1 LEU A 102     -36.258 -62.052   5.040  1.00  0.920          H  
ATOM   1560 3HD1 LEU A 102     -37.201 -62.368   6.463  1.00  0.920          H  
ATOM   1561 1HD2 LEU A 102     -38.584 -59.711   6.702  1.00  0.920          H  
ATOM   1562 2HD2 LEU A 102     -37.834 -60.553   8.047  1.00  0.920          H  
ATOM   1563 3HD2 LEU A 102     -37.367 -58.898   7.682  1.00  0.920          H  
ATOM   1564  N   GLN A 103     -33.192 -59.235   9.599  1.00  0.690          N  
ATOM   1565  CA  GLN A 103     -32.000 -59.381  10.437  1.00  0.790          C  
ATOM   1566  C   GLN A 103     -32.099 -60.578  11.368  1.00  0.960          C  
ATOM   1567  O   GLN A 103     -32.936 -60.595  12.273  1.00  1.390          O  
ATOM   1568  CB  GLN A 103     -31.799 -58.123  11.294  1.00  1.070          C  
ATOM   1569  CG  GLN A 103     -30.635 -58.194  12.317  1.00  1.070          C  
ATOM   1570  CD  GLN A 103     -29.234 -58.117  11.730  1.00  1.070          C  
ATOM   1571  OE1 GLN A 103     -28.861 -57.069  11.185  1.00  1.070          O  
ATOM   1572  NE2 GLN A 103     -28.456 -59.196  11.845  1.00  1.070          N  
ATOM   1573  H   GLN A 103     -34.047 -58.876  10.010  1.00  0.830          H  
ATOM   1574  HA  GLN A 103     -31.130 -59.525   9.793  1.00  0.950          H  
ATOM   1575 1HB  GLN A 103     -31.610 -57.272  10.641  1.00  1.280          H  
ATOM   1576 2HB  GLN A 103     -32.713 -57.913  11.848  1.00  1.280          H  
ATOM   1577 1HG  GLN A 103     -30.743 -57.352  12.998  1.00  1.280          H  
ATOM   1578 2HG  GLN A 103     -30.700 -59.123  12.889  1.00  1.280          H  
ATOM   1579 1HE2 GLN A 103     -27.512 -59.181  11.507  1.00  1.280          H  
ATOM   1580 2HE2 GLN A 103     -28.805 -60.059  12.292  1.00  1.280          H  
ATOM   1581  N   SER A 104     -31.250 -61.573  11.147  1.00  0.690          N  
ATOM   1582  CA  SER A 104     -31.229 -62.779  11.959  1.00  0.740          C  
ATOM   1583  C   SER A 104     -30.059 -62.752  12.938  1.00  0.780          C  
ATOM   1584  O   SER A 104     -29.224 -61.838  12.941  1.00  0.770          O  
ATOM   1585  CB  SER A 104     -31.140 -64.018  11.101  1.00  1.020          C  
ATOM   1586  OG  SER A 104     -29.884 -64.109  10.514  1.00  1.020          O  
ATOM   1587  H   SER A 104     -30.581 -61.517  10.376  1.00  0.830          H  
ATOM   1588  HA  SER A 104     -32.154 -62.825  12.535  1.00  0.890          H  
ATOM   1589 1HB  SER A 104     -31.330 -64.900  11.705  1.00  1.220          H  
ATOM   1590 2HB  SER A 104     -31.904 -63.979  10.324  1.00  1.220          H  
ATOM   1591  HG  SER A 104     -29.925 -63.456   9.780  1.00  1.220          H  
ATOM   1592  N   ALA A 105     -29.978 -63.781  13.781  1.00  0.810          N  
ATOM   1593  CA  ALA A 105     -28.893 -63.887  14.753  1.00  0.810          C  
ATOM   1594  C   ALA A 105     -27.497 -63.925  14.111  1.00  0.800          C  
ATOM   1595  O   ALA A 105     -26.537 -63.421  14.709  1.00  0.790          O  
ATOM   1596  CB  ALA A 105     -29.078 -65.140  15.589  1.00  1.130          C  
ATOM   1597  H   ALA A 105     -30.688 -64.497  13.750  1.00  0.970          H  
ATOM   1598  HA  ALA A 105     -28.941 -63.011  15.399  1.00  0.970          H  
ATOM   1599 1HB  ALA A 105     -28.287 -65.194  16.337  1.00  1.360          H  
ATOM   1600 2HB  ALA A 105     -30.046 -65.108  16.085  1.00  1.360          H  
ATOM   1601 3HB  ALA A 105     -29.027 -66.016  14.947  1.00  1.360          H  
ATOM   1602  N   ASN A 106     -27.374 -64.558  12.931  1.00  0.780          N  
ATOM   1603  CA  ASN A 106     -26.078 -64.694  12.258  1.00  0.760          C  
ATOM   1604  C   ASN A 106     -25.968 -64.073  10.854  1.00  0.830          C  
ATOM   1605  O   ASN A 106     -24.854 -63.898  10.340  1.00  0.850          O  
ATOM   1606  CB  ASN A 106     -25.714 -66.160  12.188  1.00  1.070          C  
ATOM   1607  CG  ASN A 106     -25.507 -66.759  13.552  1.00  1.070          C  
ATOM   1608  OD1 ASN A 106     -24.487 -66.523  14.215  1.00  1.070          O  
ATOM   1609  ND2 ASN A 106     -26.464 -67.539  13.990  1.00  1.070          N  
ATOM   1610  H   ASN A 106     -28.194 -64.966  12.504  1.00  0.940          H  
ATOM   1611  HA  ASN A 106     -25.338 -64.197  12.870  1.00  0.910          H  
ATOM   1612 1HB  ASN A 106     -26.507 -66.706  11.678  1.00  1.290          H  
ATOM   1613 2HB  ASN A 106     -24.801 -66.281  11.601  1.00  1.290          H  
ATOM   1614 1HD2 ASN A 106     -26.386 -67.971  14.889  1.00  1.290          H  
ATOM   1615 2HD2 ASN A 106     -27.270 -67.707  13.426  1.00  1.290          H  
ATOM   1616  N   ASN A 107     -27.101 -63.770  10.217  1.00  0.870          N  
ATOM   1617  CA  ASN A 107     -27.095 -63.300   8.827  1.00  0.970          C  
ATOM   1618  C   ASN A 107     -28.093 -62.179   8.502  1.00  0.780          C  
ATOM   1619  O   ASN A 107     -29.176 -62.086   9.094  1.00  0.800          O  
ATOM   1620  CB  ASN A 107     -27.439 -64.453   7.915  1.00  1.320          C  
ATOM   1621  CG  ASN A 107     -26.427 -65.539   7.758  1.00  1.320          C  
ATOM   1622  OD1 ASN A 107     -25.480 -65.428   6.981  1.00  1.320          O  
ATOM   1623  ND2 ASN A 107     -26.617 -66.615   8.475  1.00  1.320          N  
ATOM   1624  H   ASN A 107     -27.995 -63.911  10.677  1.00  1.040          H  
ATOM   1625  HA  ASN A 107     -26.099 -62.922   8.589  1.00  1.160          H  
ATOM   1626 1HB  ASN A 107     -28.338 -64.914   8.284  1.00  1.580          H  
ATOM   1627 2HB  ASN A 107     -27.662 -64.042   6.969  1.00  1.580          H  
ATOM   1628 1HD2 ASN A 107     -25.977 -67.381   8.403  1.00  1.580          H  
ATOM   1629 2HD2 ASN A 107     -27.405 -66.675   9.083  1.00  1.580          H  
ATOM   1630  N   VAL A 108     -27.768 -61.391   7.480  1.00  0.610          N  
ATOM   1631  CA  VAL A 108     -28.717 -60.398   6.975  1.00  0.450          C  
ATOM   1632  C   VAL A 108     -29.218 -60.827   5.619  1.00  0.510          C  
ATOM   1633  O   VAL A 108     -28.436 -61.142   4.714  1.00  0.630          O  
ATOM   1634  CB  VAL A 108     -28.128 -58.982   6.889  1.00  0.690          C  
ATOM   1635  CG1 VAL A 108     -29.162 -57.996   6.297  1.00  0.690          C  
ATOM   1636  CG2 VAL A 108     -27.738 -58.540   8.282  1.00  0.690          C  
ATOM   1637  H   VAL A 108     -26.850 -61.517   7.034  1.00  0.730          H  
ATOM   1638  HA  VAL A 108     -29.574 -60.353   7.649  1.00  0.540          H  
ATOM   1639  HB  VAL A 108     -27.277 -58.985   6.228  1.00  0.830          H  
ATOM   1640 1HG1 VAL A 108     -28.722 -57.002   6.252  1.00  0.830          H  
ATOM   1641 2HG1 VAL A 108     -29.453 -58.297   5.288  1.00  0.830          H  
ATOM   1642 3HG1 VAL A 108     -30.051 -57.969   6.934  1.00  0.830          H  
ATOM   1643 1HG2 VAL A 108     -27.315 -57.537   8.251  1.00  0.830          H  
ATOM   1644 2HG2 VAL A 108     -28.624 -58.540   8.910  1.00  0.830          H  
ATOM   1645 3HG2 VAL A 108     -27.002 -59.225   8.698  1.00  0.830          H  
ATOM   1646  N   TYR A 109     -30.538 -60.867   5.499  1.00  0.440          N  
ATOM   1647  CA  TYR A 109     -31.186 -61.319   4.287  1.00  0.510          C  
ATOM   1648  C   TYR A 109     -31.943 -60.215   3.551  1.00  0.520          C  
ATOM   1649  O   TYR A 109     -32.851 -59.574   4.099  1.00  0.480          O  
ATOM   1650  CB  TYR A 109     -32.190 -62.408   4.648  1.00  0.690          C  
ATOM   1651  CG  TYR A 109     -31.618 -63.652   5.262  1.00  0.690          C  
ATOM   1652  CD1 TYR A 109     -31.378 -63.703   6.628  1.00  0.690          C  
ATOM   1653  CD2 TYR A 109     -31.380 -64.756   4.493  1.00  0.690          C  
ATOM   1654  CE1 TYR A 109     -30.899 -64.859   7.184  1.00  0.690          C  
ATOM   1655  CE2 TYR A 109     -30.909 -65.905   5.057  1.00  0.690          C  
ATOM   1656  CZ  TYR A 109     -30.667 -65.963   6.387  1.00  0.690          C  
ATOM   1657  OH  TYR A 109     -30.207 -67.137   6.931  1.00  0.690          O  
ATOM   1658  H   TYR A 109     -31.105 -60.578   6.301  1.00  0.530          H  
ATOM   1659  HA  TYR A 109     -30.432 -61.721   3.618  1.00  0.610          H  
ATOM   1660 1HB  TYR A 109     -32.895 -62.005   5.341  1.00  0.820          H  
ATOM   1661 2HB  TYR A 109     -32.742 -62.691   3.760  1.00  0.820          H  
ATOM   1662  HD1 TYR A 109     -31.574 -62.832   7.260  1.00  0.820          H  
ATOM   1663  HD2 TYR A 109     -31.567 -64.733   3.442  1.00  0.820          H  
ATOM   1664  HE1 TYR A 109     -30.716 -64.909   8.248  1.00  0.820          H  
ATOM   1665  HE2 TYR A 109     -30.729 -66.780   4.442  1.00  0.820          H  
ATOM   1666  HH  TYR A 109     -30.103 -67.035   7.880  1.00  0.820          H  
ATOM   1667  N   LEU A 110     -31.592 -60.006   2.289  1.00  0.600          N  
ATOM   1668  CA  LEU A 110     -32.311 -59.034   1.470  1.00  0.620          C  
ATOM   1669  C   LEU A 110     -33.206 -59.800   0.528  1.00  0.640          C  
ATOM   1670  O   LEU A 110     -32.734 -60.552  -0.331  1.00  0.710          O  
ATOM   1671  CB  LEU A 110     -31.369 -58.090   0.704  1.00  0.860          C  
ATOM   1672  CG  LEU A 110     -30.417 -57.211   1.558  1.00  0.860          C  
ATOM   1673  CD1 LEU A 110     -29.555 -56.354   0.611  1.00  0.860          C  
ATOM   1674  CD2 LEU A 110     -31.230 -56.317   2.522  1.00  0.860          C  
ATOM   1675  H   LEU A 110     -30.808 -60.549   1.910  1.00  0.720          H  
ATOM   1676  HA  LEU A 110     -32.965 -58.439   2.101  1.00  0.740          H  
ATOM   1677 1HB  LEU A 110     -30.749 -58.690   0.044  1.00  1.030          H  
ATOM   1678 2HB  LEU A 110     -31.967 -57.432   0.091  1.00  1.030          H  
ATOM   1679  HG  LEU A 110     -29.750 -57.852   2.139  1.00  1.030          H  
ATOM   1680 1HD1 LEU A 110     -28.864 -55.737   1.193  1.00  1.030          H  
ATOM   1681 2HD1 LEU A 110     -28.980 -57.005  -0.054  1.00  1.030          H  
ATOM   1682 3HD1 LEU A 110     -30.192 -55.706   0.012  1.00  1.030          H  
ATOM   1683 1HD2 LEU A 110     -30.542 -55.714   3.106  1.00  1.030          H  
ATOM   1684 2HD2 LEU A 110     -31.892 -55.669   1.950  1.00  1.030          H  
ATOM   1685 3HD2 LEU A 110     -31.820 -56.924   3.204  1.00  1.030          H  
ATOM   1686  N   VAL A 111     -34.510 -59.633   0.716  1.00  0.590          N  
ATOM   1687  CA  VAL A 111     -35.492 -60.387  -0.042  1.00  0.590          C  
ATOM   1688  C   VAL A 111     -36.077 -59.500  -1.120  1.00  0.550          C  
ATOM   1689  O   VAL A 111     -36.767 -58.518  -0.810  1.00  0.560          O  
ATOM   1690  CB  VAL A 111     -36.610 -60.828   0.895  1.00  0.830          C  
ATOM   1691  CG1 VAL A 111     -37.622 -61.590   0.154  1.00  0.830          C  
ATOM   1692  CG2 VAL A 111     -36.059 -61.641   2.088  1.00  0.830          C  
ATOM   1693  H   VAL A 111     -34.829 -58.955   1.422  1.00  0.710          H  
ATOM   1694  HA  VAL A 111     -35.016 -61.251  -0.504  1.00  0.710          H  
ATOM   1695  HB  VAL A 111     -37.081 -59.953   1.251  1.00  0.990          H  
ATOM   1696 1HG1 VAL A 111     -38.403 -61.831   0.818  1.00  0.990          H  
ATOM   1697 2HG1 VAL A 111     -38.017 -60.990  -0.654  1.00  0.990          H  
ATOM   1698 3HG1 VAL A 111     -37.182 -62.487  -0.236  1.00  0.990          H  
ATOM   1699 1HG2 VAL A 111     -36.884 -61.911   2.739  1.00  0.990          H  
ATOM   1700 2HG2 VAL A 111     -35.578 -62.536   1.740  1.00  0.990          H  
ATOM   1701 3HG2 VAL A 111     -35.337 -61.038   2.648  1.00  0.990          H  
ATOM   1702  N   MET A 112     -35.855 -59.874  -2.372  1.00  0.500          N  
ATOM   1703  CA  MET A 112     -36.243 -59.043  -3.497  1.00  0.470          C  
ATOM   1704  C   MET A 112     -36.965 -59.812  -4.608  1.00  0.480          C  
ATOM   1705  O   MET A 112     -36.995 -61.039  -4.627  1.00  0.560          O  
ATOM   1706  CB  MET A 112     -34.975 -58.331  -3.987  1.00  0.670          C  
ATOM   1707  CG  MET A 112     -33.923 -59.239  -4.579  1.00  0.670          C  
ATOM   1708  SD  MET A 112     -32.326 -58.445  -4.789  1.00  0.670          S  
ATOM   1709  CE  MET A 112     -31.670 -58.551  -3.105  1.00  0.670          C  
ATOM   1710  H   MET A 112     -35.314 -60.729  -2.531  1.00  0.600          H  
ATOM   1711  HA  MET A 112     -36.937 -58.293  -3.136  1.00  0.560          H  
ATOM   1712 1HB  MET A 112     -35.227 -57.595  -4.724  1.00  0.800          H  
ATOM   1713 2HB  MET A 112     -34.531 -57.795  -3.158  1.00  0.800          H  
ATOM   1714 1HG  MET A 112     -33.787 -60.095  -3.936  1.00  0.800          H  
ATOM   1715 2HG  MET A 112     -34.265 -59.596  -5.550  1.00  0.800          H  
ATOM   1716 1HE  MET A 112     -30.669 -58.108  -3.073  1.00  0.800          H  
ATOM   1717 2HE  MET A 112     -32.322 -58.026  -2.414  1.00  0.800          H  
ATOM   1718 3HE  MET A 112     -31.606 -59.601  -2.803  1.00  0.800          H  
ATOM   1719  N   GLU A 113     -37.555 -59.081  -5.534  1.00  0.410          N  
ATOM   1720  CA  GLU A 113     -38.300 -59.635  -6.656  1.00  0.400          C  
ATOM   1721  C   GLU A 113     -37.527 -60.719  -7.420  1.00  0.430          C  
ATOM   1722  O   GLU A 113     -36.385 -60.510  -7.832  1.00  0.440          O  
ATOM   1723  CB  GLU A 113     -38.630 -58.453  -7.580  1.00  0.560          C  
ATOM   1724  CG  GLU A 113     -39.441 -58.716  -8.757  1.00  0.560          C  
ATOM   1725  CD  GLU A 113     -39.606 -57.465  -9.627  1.00  0.560          C  
ATOM   1726  OE1 GLU A 113     -39.105 -56.369  -9.318  1.00  0.560          O  
ATOM   1727  OE2 GLU A 113     -40.229 -57.595 -10.654  1.00  0.560          O  
ATOM   1728  H   GLU A 113     -37.502 -58.069  -5.428  1.00  0.490          H  
ATOM   1729  HA  GLU A 113     -39.219 -60.079  -6.275  1.00  0.480          H  
ATOM   1730 1HB  GLU A 113     -39.158 -57.713  -7.014  1.00  0.680          H  
ATOM   1731 2HB  GLU A 113     -37.738 -57.986  -7.906  1.00  0.680          H  
ATOM   1732 1HG  GLU A 113     -38.985 -59.511  -9.334  1.00  0.680          H  
ATOM   1733 2HG  GLU A 113     -40.423 -59.058  -8.434  1.00  0.680          H  
ATOM   1734  N   TYR A 114     -38.167 -61.883  -7.627  1.00  0.470          N  
ATOM   1735  CA  TYR A 114     -37.531 -62.971  -8.367  1.00  0.460          C  
ATOM   1736  C   TYR A 114     -37.920 -62.960  -9.827  1.00  0.360          C  
ATOM   1737  O   TYR A 114     -39.109 -62.987 -10.182  1.00  0.410          O  
ATOM   1738  CB  TYR A 114     -37.827 -64.345  -7.780  1.00  0.650          C  
ATOM   1739  CG  TYR A 114     -37.173 -65.470  -8.573  1.00  0.650          C  
ATOM   1740  CD1 TYR A 114     -35.786 -65.568  -8.612  1.00  0.650          C  
ATOM   1741  CD2 TYR A 114     -37.938 -66.420  -9.225  1.00  0.650          C  
ATOM   1742  CE1 TYR A 114     -35.176 -66.586  -9.302  1.00  0.650          C  
ATOM   1743  CE2 TYR A 114     -37.311 -67.454  -9.908  1.00  0.650          C  
ATOM   1744  CZ  TYR A 114     -35.941 -67.529  -9.949  1.00  0.650          C  
ATOM   1745  OH  TYR A 114     -35.314 -68.567 -10.609  1.00  0.650          O  
ATOM   1746  H   TYR A 114     -39.100 -62.012  -7.257  1.00  0.560          H  
ATOM   1747  HA  TYR A 114     -36.454 -62.818  -8.324  1.00  0.550          H  
ATOM   1748 1HB  TYR A 114     -37.467 -64.396  -6.776  1.00  0.780          H  
ATOM   1749 2HB  TYR A 114     -38.902 -64.515  -7.754  1.00  0.780          H  
ATOM   1750  HD1 TYR A 114     -35.176 -64.844  -8.102  1.00  0.780          H  
ATOM   1751  HD2 TYR A 114     -39.025 -66.362  -9.193  1.00  0.780          H  
ATOM   1752  HE1 TYR A 114     -34.091 -66.653  -9.329  1.00  0.780          H  
ATOM   1753  HE2 TYR A 114     -37.899 -68.213 -10.410  1.00  0.780          H  
ATOM   1754  HH  TYR A 114     -34.375 -68.376 -10.679  1.00  0.780          H  
ATOM   1755  N   LEU A 115     -36.905 -62.934 -10.666  1.00  0.250          N  
ATOM   1756  CA  LEU A 115     -37.093 -62.890 -12.087  1.00  0.200          C  
ATOM   1757  C   LEU A 115     -36.742 -64.231 -12.730  1.00  0.230          C  
ATOM   1758  O   LEU A 115     -35.609 -64.718 -12.652  1.00  0.200          O  
ATOM   1759  CB  LEU A 115     -36.287 -61.695 -12.581  1.00  0.300          C  
ATOM   1760  CG  LEU A 115     -36.679 -60.329 -11.821  1.00  0.300          C  
ATOM   1761  CD1 LEU A 115     -35.804 -59.220 -12.256  1.00  0.300          C  
ATOM   1762  CD2 LEU A 115     -38.148 -59.969 -12.052  1.00  0.300          C  
ATOM   1763  H   LEU A 115     -35.963 -62.900 -10.299  1.00  0.300          H  
ATOM   1764  HA  LEU A 115     -38.139 -62.718 -12.297  1.00  0.240          H  
ATOM   1765 1HB  LEU A 115     -35.228 -61.893 -12.424  1.00  0.360          H  
ATOM   1766 2HB  LEU A 115     -36.460 -61.574 -13.648  1.00  0.360          H  
ATOM   1767  HG  LEU A 115     -36.523 -60.447 -10.745  1.00  0.360          H  
ATOM   1768 1HD1 LEU A 115     -36.091 -58.339 -11.706  1.00  0.360          H  
ATOM   1769 2HD1 LEU A 115     -34.814 -59.477 -12.010  1.00  0.360          H  
ATOM   1770 3HD1 LEU A 115     -35.882 -59.024 -13.310  1.00  0.360          H  
ATOM   1771 1HD2 LEU A 115     -38.355 -59.057 -11.526  1.00  0.360          H  
ATOM   1772 2HD2 LEU A 115     -38.370 -59.821 -13.067  1.00  0.360          H  
ATOM   1773 3HD2 LEU A 115     -38.793 -60.738 -11.666  1.00  0.360          H  
ATOM   1774  N   ILE A 116     -37.753 -64.804 -13.381  1.00  0.350          N  
ATOM   1775  CA  ILE A 116     -37.746 -66.134 -13.977  1.00  0.450          C  
ATOM   1776  C   ILE A 116     -36.675 -66.262 -15.041  1.00  0.370          C  
ATOM   1777  O   ILE A 116     -36.028 -67.302 -15.144  1.00  0.390          O  
ATOM   1778  CB  ILE A 116     -39.127 -66.458 -14.618  1.00  0.590          C  
ATOM   1779  CG1 ILE A 116     -40.284 -66.483 -13.526  1.00  0.590          C  
ATOM   1780  CG2 ILE A 116     -39.071 -67.796 -15.388  1.00  0.590          C  
ATOM   1781  CD1 ILE A 116     -40.152 -67.485 -12.409  1.00  0.590          C  
ATOM   1782  H   ILE A 116     -38.613 -64.271 -13.440  1.00  0.420          H  
ATOM   1783  HA  ILE A 116     -37.523 -66.862 -13.202  1.00  0.540          H  
ATOM   1784  HB  ILE A 116     -39.385 -65.668 -15.323  1.00  0.710          H  
ATOM   1785 1HG1 ILE A 116     -40.343 -65.501 -13.069  1.00  0.710          H  
ATOM   1786 2HG1 ILE A 116     -41.226 -66.680 -14.041  1.00  0.710          H  
ATOM   1787 1HG2 ILE A 116     -40.041 -67.986 -15.840  1.00  0.710          H  
ATOM   1788 2HG2 ILE A 116     -38.322 -67.756 -16.176  1.00  0.710          H  
ATOM   1789 3HG2 ILE A 116     -38.820 -68.608 -14.711  1.00  0.710          H  
ATOM   1790 1HD1 ILE A 116     -41.006 -67.387 -11.740  1.00  0.710          H  
ATOM   1791 2HD1 ILE A 116     -40.123 -68.496 -12.802  1.00  0.710          H  
ATOM   1792 3HD1 ILE A 116     -39.263 -67.284 -11.866  1.00  0.710          H  
ATOM   1793  N   GLY A 117     -36.497 -65.210 -15.830  1.00  0.320          N  
ATOM   1794  CA  GLY A 117     -35.534 -65.159 -16.925  1.00  0.170          C  
ATOM   1795  C   GLY A 117     -34.081 -65.409 -16.499  1.00  0.170          C  
ATOM   1796  O   GLY A 117     -33.229 -65.674 -17.355  1.00  0.170          O  
ATOM   1797  H   GLY A 117     -37.076 -64.397 -15.668  1.00  0.380          H  
ATOM   1798 1HA  GLY A 117     -35.819 -65.886 -17.684  1.00  0.200          H  
ATOM   1799 2HA  GLY A 117     -35.600 -64.176 -17.393  1.00  0.200          H  
ATOM   1800  N   GLY A 118     -33.790 -65.331 -15.198  1.00  0.200          N  
ATOM   1801  CA  GLY A 118     -32.443 -65.543 -14.724  1.00  0.250          C  
ATOM   1802  C   GLY A 118     -31.662 -64.299 -15.054  1.00  0.180          C  
ATOM   1803  O   GLY A 118     -32.256 -63.235 -15.267  1.00  0.200          O  
ATOM   1804  H   GLY A 118     -34.524 -65.139 -14.510  1.00  0.240          H  
ATOM   1805 1HA  GLY A 118     -32.450 -65.719 -13.648  1.00  0.300          H  
ATOM   1806 2HA  GLY A 118     -32.004 -66.413 -15.209  1.00  0.300          H  
ATOM   1807  N   ASP A 119     -30.339 -64.378 -15.018  1.00  0.160          N  
ATOM   1808  CA  ASP A 119     -29.583 -63.176 -15.281  1.00  0.090          C  
ATOM   1809  C   ASP A 119     -29.117 -63.036 -16.734  1.00  0.050          C  
ATOM   1810  O   ASP A 119     -29.276 -63.949 -17.567  1.00  0.070          O  
ATOM   1811  CB  ASP A 119     -28.447 -63.087 -14.257  1.00  0.150          C  
ATOM   1812  CG  ASP A 119     -27.449 -64.179 -14.324  1.00  0.150          C  
ATOM   1813  OD1 ASP A 119     -27.331 -64.838 -15.343  1.00  0.150          O  
ATOM   1814  OD2 ASP A 119     -26.831 -64.417 -13.316  1.00  0.150          O  
ATOM   1815  H   ASP A 119     -29.865 -65.254 -14.830  1.00  0.190          H  
ATOM   1816  HA  ASP A 119     -30.225 -62.335 -15.092  1.00  0.110          H  
ATOM   1817 1HB  ASP A 119     -27.915 -62.136 -14.373  1.00  0.180          H  
ATOM   1818 2HB  ASP A 119     -28.863 -63.091 -13.257  1.00  0.180          H  
ATOM   1819  N   VAL A 120     -28.510 -61.882 -17.011  1.00  0.090          N  
ATOM   1820  CA  VAL A 120     -28.025 -61.577 -18.342  1.00  0.100          C  
ATOM   1821  C   VAL A 120     -26.807 -62.405 -18.711  1.00  0.110          C  
ATOM   1822  O   VAL A 120     -26.739 -62.906 -19.836  1.00  0.120          O  
ATOM   1823  CB  VAL A 120     -27.781 -60.074 -18.504  1.00  0.140          C  
ATOM   1824  CG1 VAL A 120     -27.148 -59.784 -19.823  1.00  0.140          C  
ATOM   1825  CG2 VAL A 120     -29.122 -59.342 -18.406  1.00  0.140          C  
ATOM   1826  H   VAL A 120     -28.442 -61.187 -16.259  1.00  0.110          H  
ATOM   1827  HA  VAL A 120     -28.810 -61.835 -19.041  1.00  0.120          H  
ATOM   1828  HB  VAL A 120     -27.115 -59.733 -17.729  1.00  0.160          H  
ATOM   1829 1HG1 VAL A 120     -27.011 -58.726 -19.895  1.00  0.160          H  
ATOM   1830 2HG1 VAL A 120     -26.190 -60.283 -19.924  1.00  0.160          H  
ATOM   1831 3HG1 VAL A 120     -27.809 -60.120 -20.604  1.00  0.160          H  
ATOM   1832 1HG2 VAL A 120     -28.962 -58.276 -18.515  1.00  0.160          H  
ATOM   1833 2HG2 VAL A 120     -29.783 -59.687 -19.194  1.00  0.160          H  
ATOM   1834 3HG2 VAL A 120     -29.582 -59.542 -17.440  1.00  0.160          H  
ATOM   1835  N   LYS A 121     -25.841 -62.532 -17.797  1.00  0.110          N  
ATOM   1836  CA  LYS A 121     -24.644 -63.308 -18.085  1.00  0.120          C  
ATOM   1837  C   LYS A 121     -24.957 -64.754 -18.418  1.00  0.130          C  
ATOM   1838  O   LYS A 121     -24.321 -65.312 -19.317  1.00  0.180          O  
ATOM   1839  CB  LYS A 121     -23.658 -63.293 -16.926  1.00  0.160          C  
ATOM   1840  CG  LYS A 121     -22.340 -64.086 -17.168  1.00  0.160          C  
ATOM   1841  CD  LYS A 121     -21.501 -63.520 -18.340  1.00  0.160          C  
ATOM   1842  CE  LYS A 121     -20.098 -64.145 -18.364  1.00  0.160          C  
ATOM   1843  NZ  LYS A 121     -19.289 -63.729 -19.578  1.00  0.160          N  
ATOM   1844  H   LYS A 121     -25.937 -62.034 -16.911  1.00  0.130          H  
ATOM   1845  HA  LYS A 121     -24.164 -62.858 -18.950  1.00  0.140          H  
ATOM   1846 1HB  LYS A 121     -23.399 -62.300 -16.655  1.00  0.200          H  
ATOM   1847 2HB  LYS A 121     -24.140 -63.729 -16.051  1.00  0.200          H  
ATOM   1848 1HG  LYS A 121     -21.738 -64.029 -16.259  1.00  0.200          H  
ATOM   1849 2HG  LYS A 121     -22.562 -65.138 -17.355  1.00  0.200          H  
ATOM   1850 1HD  LYS A 121     -21.991 -63.748 -19.286  1.00  0.200          H  
ATOM   1851 2HD  LYS A 121     -21.406 -62.436 -18.244  1.00  0.200          H  
ATOM   1852 1HE  LYS A 121     -19.572 -63.818 -17.469  1.00  0.200          H  
ATOM   1853 2HE  LYS A 121     -20.183 -65.232 -18.348  1.00  0.200          H  
ATOM   1854 1HZ  LYS A 121     -18.375 -64.147 -19.527  1.00  0.200          H  
ATOM   1855 2HZ  LYS A 121     -19.735 -64.037 -20.427  1.00  0.200          H  
ATOM   1856 3HZ  LYS A 121     -19.182 -62.695 -19.619  1.00  0.200          H  
ATOM   1857  N   SER A 122     -25.898 -65.395 -17.715  1.00  0.110          N  
ATOM   1858  CA  SER A 122     -26.194 -66.769 -18.062  1.00  0.120          C  
ATOM   1859  C   SER A 122     -26.709 -66.826 -19.494  1.00  0.140          C  
ATOM   1860  O   SER A 122     -26.271 -67.670 -20.282  1.00  0.160          O  
ATOM   1861  CB  SER A 122     -27.203 -67.372 -17.122  1.00  0.160          C  
ATOM   1862  OG  SER A 122     -27.455 -68.716 -17.462  1.00  0.160          O  
ATOM   1863  H   SER A 122     -26.398 -64.964 -16.922  1.00  0.130          H  
ATOM   1864  HA  SER A 122     -25.273 -67.344 -17.999  1.00  0.140          H  
ATOM   1865 1HB  SER A 122     -26.834 -67.312 -16.098  1.00  0.200          H  
ATOM   1866 2HB  SER A 122     -28.128 -66.794 -17.167  1.00  0.200          H  
ATOM   1867  HG  SER A 122     -28.136 -69.008 -16.846  1.00  0.200          H  
ATOM   1868  N   LEU A 123     -27.632 -65.918 -19.860  1.00  0.130          N  
ATOM   1869  CA  LEU A 123     -28.158 -65.947 -21.219  1.00  0.190          C  
ATOM   1870  C   LEU A 123     -27.058 -65.688 -22.249  1.00  0.170          C  
ATOM   1871  O   LEU A 123     -27.031 -66.320 -23.316  1.00  0.200          O  
ATOM   1872  CB  LEU A 123     -29.258 -64.905 -21.414  1.00  0.240          C  
ATOM   1873  CG  LEU A 123     -29.959 -64.915 -22.810  1.00  0.240          C  
ATOM   1874  CD1 LEU A 123     -30.678 -66.274 -23.041  1.00  0.240          C  
ATOM   1875  CD2 LEU A 123     -30.904 -63.762 -22.886  1.00  0.240          C  
ATOM   1876  H   LEU A 123     -27.994 -65.241 -19.175  1.00  0.160          H  
ATOM   1877  HA  LEU A 123     -28.561 -66.935 -21.386  1.00  0.230          H  
ATOM   1878 1HB  LEU A 123     -30.018 -65.059 -20.645  1.00  0.290          H  
ATOM   1879 2HB  LEU A 123     -28.819 -63.914 -21.261  1.00  0.290          H  
ATOM   1880  HG  LEU A 123     -29.220 -64.804 -23.585  1.00  0.290          H  
ATOM   1881 1HD1 LEU A 123     -31.166 -66.274 -24.005  1.00  0.290          H  
ATOM   1882 2HD1 LEU A 123     -29.972 -67.096 -23.019  1.00  0.290          H  
ATOM   1883 3HD1 LEU A 123     -31.430 -66.422 -22.267  1.00  0.290          H  
ATOM   1884 1HD2 LEU A 123     -31.385 -63.742 -23.865  1.00  0.290          H  
ATOM   1885 2HD2 LEU A 123     -31.657 -63.868 -22.117  1.00  0.290          H  
ATOM   1886 3HD2 LEU A 123     -30.340 -62.845 -22.736  1.00  0.290          H  
ATOM   1887  N   LEU A 124     -26.159 -64.743 -21.940  1.00  0.140          N  
ATOM   1888  CA  LEU A 124     -25.070 -64.397 -22.836  1.00  0.140          C  
ATOM   1889  C   LEU A 124     -24.216 -65.620 -23.069  1.00  0.160          C  
ATOM   1890  O   LEU A 124     -23.882 -65.917 -24.211  1.00  0.180          O  
ATOM   1891  CB  LEU A 124     -24.223 -63.263 -22.234  1.00  0.200          C  
ATOM   1892  CG  LEU A 124     -23.024 -62.739 -23.063  1.00  0.200          C  
ATOM   1893  CD1 LEU A 124     -23.504 -62.143 -24.358  1.00  0.200          C  
ATOM   1894  CD2 LEU A 124     -22.296 -61.706 -22.267  1.00  0.200          C  
ATOM   1895  H   LEU A 124     -26.262 -64.225 -21.064  1.00  0.170          H  
ATOM   1896  HA  LEU A 124     -25.483 -64.098 -23.786  1.00  0.170          H  
ATOM   1897 1HB  LEU A 124     -24.883 -62.422 -22.019  1.00  0.240          H  
ATOM   1898 2HB  LEU A 124     -23.825 -63.619 -21.290  1.00  0.240          H  
ATOM   1899  HG  LEU A 124     -22.346 -63.561 -23.304  1.00  0.240          H  
ATOM   1900 1HD1 LEU A 124     -22.652 -61.772 -24.924  1.00  0.240          H  
ATOM   1901 2HD1 LEU A 124     -24.016 -62.896 -24.936  1.00  0.240          H  
ATOM   1902 3HD1 LEU A 124     -24.179 -61.322 -24.149  1.00  0.240          H  
ATOM   1903 1HD2 LEU A 124     -21.469 -61.351 -22.868  1.00  0.240          H  
ATOM   1904 2HD2 LEU A 124     -22.960 -60.896 -22.032  1.00  0.240          H  
ATOM   1905 3HD2 LEU A 124     -21.921 -62.139 -21.342  1.00  0.240          H  
ATOM   1906  N   HIS A 125     -23.898 -66.352 -21.998  1.00  0.150          N  
ATOM   1907  CA  HIS A 125     -23.124 -67.582 -22.074  1.00  0.190          C  
ATOM   1908  C   HIS A 125     -23.776 -68.605 -22.991  1.00  0.210          C  
ATOM   1909  O   HIS A 125     -23.103 -69.214 -23.824  1.00  0.240          O  
ATOM   1910  CB  HIS A 125     -22.953 -68.209 -20.700  1.00  0.250          C  
ATOM   1911  CG  HIS A 125     -22.270 -69.513 -20.761  1.00  0.250          C  
ATOM   1912  ND1 HIS A 125     -20.919 -69.641 -20.968  1.00  0.250          N  
ATOM   1913  CD2 HIS A 125     -22.765 -70.765 -20.677  1.00  0.250          C  
ATOM   1914  CE1 HIS A 125     -20.606 -70.920 -20.999  1.00  0.250          C  
ATOM   1915  NE2 HIS A 125     -21.715 -71.629 -20.822  1.00  0.250          N  
ATOM   1916  H   HIS A 125     -24.184 -66.014 -21.074  1.00  0.180          H  
ATOM   1917  HA  HIS A 125     -22.137 -67.361 -22.472  1.00  0.230          H  
ATOM   1918 1HB  HIS A 125     -22.388 -67.537 -20.052  1.00  0.300          H  
ATOM   1919 2HB  HIS A 125     -23.921 -68.355 -20.251  1.00  0.300          H  
ATOM   1920  HD1 HIS A 125     -20.244 -68.908 -20.894  1.00  0.300          H  
ATOM   1921  HD2 HIS A 125     -23.777 -71.148 -20.530  1.00  0.300          H  
ATOM   1922  HE1 HIS A 125     -19.572 -71.232 -21.153  1.00  0.300          H  
ATOM   1923  N   ILE A 126     -25.089 -68.794 -22.835  1.00  0.200          N  
ATOM   1924  CA  ILE A 126     -25.832 -69.766 -23.629  1.00  0.220          C  
ATOM   1925  C   ILE A 126     -25.717 -69.477 -25.122  1.00  0.250          C  
ATOM   1926  O   ILE A 126     -25.497 -70.403 -25.907  1.00  0.280          O  
ATOM   1927  CB  ILE A 126     -27.316 -69.787 -23.189  1.00  0.300          C  
ATOM   1928  CG1 ILE A 126     -27.400 -70.406 -21.758  1.00  0.300          C  
ATOM   1929  CG2 ILE A 126     -28.194 -70.541 -24.217  1.00  0.300          C  
ATOM   1930  CD1 ILE A 126     -28.730 -70.210 -21.042  1.00  0.300          C  
ATOM   1931  H   ILE A 126     -25.562 -68.275 -22.088  1.00  0.240          H  
ATOM   1932  HA  ILE A 126     -25.408 -70.749 -23.442  1.00  0.260          H  
ATOM   1933  HB  ILE A 126     -27.675 -68.765 -23.109  1.00  0.360          H  
ATOM   1934 1HG1 ILE A 126     -27.213 -71.475 -21.836  1.00  0.360          H  
ATOM   1935 2HG1 ILE A 126     -26.618 -69.969 -21.144  1.00  0.360          H  
ATOM   1936 1HG2 ILE A 126     -29.228 -70.532 -23.897  1.00  0.360          H  
ATOM   1937 2HG2 ILE A 126     -28.134 -70.061 -25.194  1.00  0.360          H  
ATOM   1938 3HG2 ILE A 126     -27.849 -71.572 -24.303  1.00  0.360          H  
ATOM   1939 1HD1 ILE A 126     -28.676 -70.676 -20.057  1.00  0.360          H  
ATOM   1940 2HD1 ILE A 126     -28.924 -69.150 -20.924  1.00  0.360          H  
ATOM   1941 3HD1 ILE A 126     -29.535 -70.663 -21.605  1.00  0.360          H  
ATOM   1942  N   TYR A 127     -25.872 -68.215 -25.527  1.00  0.230          N  
ATOM   1943  CA  TYR A 127     -25.692 -67.881 -26.945  1.00  0.250          C  
ATOM   1944  C   TYR A 127     -24.200 -67.849 -27.327  1.00  0.260          C  
ATOM   1945  O   TYR A 127     -23.813 -68.187 -28.451  1.00  0.270          O  
ATOM   1946  CB  TYR A 127     -26.310 -66.524 -27.280  1.00  0.340          C  
ATOM   1947  CG  TYR A 127     -27.815 -66.474 -27.284  1.00  0.340          C  
ATOM   1948  CD1 TYR A 127     -28.484 -65.662 -26.390  1.00  0.340          C  
ATOM   1949  CD2 TYR A 127     -28.531 -67.241 -28.191  1.00  0.340          C  
ATOM   1950  CE1 TYR A 127     -29.856 -65.614 -26.416  1.00  0.340          C  
ATOM   1951  CE2 TYR A 127     -29.904 -67.191 -28.202  1.00  0.340          C  
ATOM   1952  CZ  TYR A 127     -30.563 -66.377 -27.319  1.00  0.340          C  
ATOM   1953  OH  TYR A 127     -31.939 -66.323 -27.334  1.00  0.340          O  
ATOM   1954  H   TYR A 127     -26.129 -67.499 -24.836  1.00  0.280          H  
ATOM   1955  HA  TYR A 127     -26.170 -68.654 -27.542  1.00  0.300          H  
ATOM   1956 1HB  TYR A 127     -25.952 -65.787 -26.552  1.00  0.410          H  
ATOM   1957 2HB  TYR A 127     -25.959 -66.204 -28.261  1.00  0.410          H  
ATOM   1958  HD1 TYR A 127     -27.928 -65.057 -25.675  1.00  0.410          H  
ATOM   1959  HD2 TYR A 127     -28.008 -67.884 -28.900  1.00  0.410          H  
ATOM   1960  HE1 TYR A 127     -30.386 -64.975 -25.728  1.00  0.410          H  
ATOM   1961  HE2 TYR A 127     -30.468 -67.792 -28.916  1.00  0.410          H  
ATOM   1962  HH  TYR A 127     -32.245 -65.693 -26.678  1.00  0.410          H  
ATOM   1963  N   GLY A 128     -23.382 -67.406 -26.376  1.00  0.250          N  
ATOM   1964  CA  GLY A 128     -21.941 -67.212 -26.439  1.00  0.260          C  
ATOM   1965  C   GLY A 128     -21.588 -65.747 -26.690  1.00  0.260          C  
ATOM   1966  O   GLY A 128     -20.473 -65.300 -26.412  1.00  0.280          O  
ATOM   1967  H   GLY A 128     -23.790 -67.142 -25.487  1.00  0.300          H  
ATOM   1968 1HA  GLY A 128     -21.502 -67.542 -25.496  1.00  0.310          H  
ATOM   1969 2HA  GLY A 128     -21.524 -67.834 -27.228  1.00  0.310          H  
ATOM   1970  N   TYR A 129     -22.552 -65.010 -27.211  1.00  0.240          N  
ATOM   1971  CA  TYR A 129     -22.434 -63.605 -27.537  1.00  0.240          C  
ATOM   1972  C   TYR A 129     -23.866 -63.109 -27.728  1.00  0.210          C  
ATOM   1973  O   TYR A 129     -24.772 -63.917 -27.931  1.00  0.220          O  
ATOM   1974  CB  TYR A 129     -21.645 -63.451 -28.841  1.00  0.340          C  
ATOM   1975  CG  TYR A 129     -22.452 -63.965 -30.002  1.00  0.340          C  
ATOM   1976  CD1 TYR A 129     -23.116 -63.057 -30.775  1.00  0.340          C  
ATOM   1977  CD2 TYR A 129     -22.608 -65.329 -30.247  1.00  0.340          C  
ATOM   1978  CE1 TYR A 129     -23.931 -63.462 -31.770  1.00  0.340          C  
ATOM   1979  CE2 TYR A 129     -23.443 -65.743 -31.265  1.00  0.340          C  
ATOM   1980  CZ  TYR A 129     -24.118 -64.799 -32.019  1.00  0.340          C  
ATOM   1981  OH  TYR A 129     -24.991 -65.171 -33.027  1.00  0.340          O  
ATOM   1982  H   TYR A 129     -23.430 -65.468 -27.403  1.00  0.290          H  
ATOM   1983  HA  TYR A 129     -21.956 -63.060 -26.725  1.00  0.290          H  
ATOM   1984 1HB  TYR A 129     -21.410 -62.395 -29.011  1.00  0.400          H  
ATOM   1985 2HB  TYR A 129     -20.709 -64.003 -28.788  1.00  0.400          H  
ATOM   1986  HD1 TYR A 129     -22.994 -61.996 -30.579  1.00  0.400          H  
ATOM   1987  HD2 TYR A 129     -22.097 -66.070 -29.635  1.00  0.400          H  
ATOM   1988  HE1 TYR A 129     -24.450 -62.729 -32.363  1.00  0.400          H  
ATOM   1989  HE2 TYR A 129     -23.587 -66.807 -31.454  1.00  0.400          H  
ATOM   1990  HH  TYR A 129     -25.606 -64.405 -33.215  1.00  0.400          H  
ATOM   1991  N   PHE A 130     -24.099 -61.811 -27.724  1.00  0.200          N  
ATOM   1992  CA  PHE A 130     -25.413 -61.332 -28.133  1.00  0.190          C  
ATOM   1993  C   PHE A 130     -25.349 -60.802 -29.546  1.00  0.260          C  
ATOM   1994  O   PHE A 130     -24.394 -60.121 -29.918  1.00  0.330          O  
ATOM   1995  CB  PHE A 130     -25.947 -60.236 -27.207  1.00  0.270          C  
ATOM   1996  CG  PHE A 130     -26.469 -60.648 -25.833  1.00  0.270          C  
ATOM   1997  CD1 PHE A 130     -26.873 -61.955 -25.527  1.00  0.270          C  
ATOM   1998  CD2 PHE A 130     -26.589 -59.700 -24.842  1.00  0.270          C  
ATOM   1999  CE1 PHE A 130     -27.358 -62.256 -24.284  1.00  0.270          C  
ATOM   2000  CE2 PHE A 130     -27.056 -60.021 -23.604  1.00  0.270          C  
ATOM   2001  CZ  PHE A 130     -27.443 -61.306 -23.325  1.00  0.270          C  
ATOM   2002  H   PHE A 130     -23.367 -61.132 -27.491  1.00  0.240          H  
ATOM   2003  HA  PHE A 130     -26.113 -62.161 -28.154  1.00  0.230          H  
ATOM   2004 1HB  PHE A 130     -25.136 -59.538 -27.042  1.00  0.320          H  
ATOM   2005 2HB  PHE A 130     -26.694 -59.693 -27.706  1.00  0.320          H  
ATOM   2006  HD1 PHE A 130     -26.815 -62.751 -26.263  1.00  0.320          H  
ATOM   2007  HD2 PHE A 130     -26.308 -58.682 -25.045  1.00  0.320          H  
ATOM   2008  HE1 PHE A 130     -27.664 -63.267 -24.064  1.00  0.320          H  
ATOM   2009  HE2 PHE A 130     -27.125 -59.248 -22.841  1.00  0.320          H  
ATOM   2010  HZ  PHE A 130     -27.820 -61.573 -22.340  1.00  0.320          H  
ATOM   2011  N   ASP A 131     -26.388 -61.062 -30.328  1.00  0.280          N  
ATOM   2012  CA  ASP A 131     -26.442 -60.486 -31.660  1.00  0.370          C  
ATOM   2013  C   ASP A 131     -26.364 -58.998 -31.431  1.00  0.300          C  
ATOM   2014  O   ASP A 131     -26.881 -58.514 -30.419  1.00  0.380          O  
ATOM   2015  CB  ASP A 131     -27.720 -60.899 -32.401  1.00  0.480          C  
ATOM   2016  CG  ASP A 131     -27.713 -62.376 -32.921  1.00  0.480          C  
ATOM   2017  OD1 ASP A 131     -26.659 -62.980 -32.983  1.00  0.480          O  
ATOM   2018  OD2 ASP A 131     -28.764 -62.868 -33.229  1.00  0.480          O  
ATOM   2019  H   ASP A 131     -27.130 -61.666 -29.997  1.00  0.340          H  
ATOM   2020  HA  ASP A 131     -25.574 -60.796 -32.238  1.00  0.440          H  
ATOM   2021 1HB  ASP A 131     -28.577 -60.776 -31.736  1.00  0.580          H  
ATOM   2022 2HB  ASP A 131     -27.879 -60.228 -33.254  1.00  0.580          H  
ATOM   2023  N   GLU A 132     -25.763 -58.251 -32.352  1.00  0.180          N  
ATOM   2024  CA  GLU A 132     -25.611 -56.815 -32.131  1.00  0.140          C  
ATOM   2025  C   GLU A 132     -26.925 -56.139 -31.745  1.00  0.130          C  
ATOM   2026  O   GLU A 132     -26.920 -55.267 -30.876  1.00  0.100          O  
ATOM   2027  CB  GLU A 132     -24.947 -56.154 -33.343  1.00  0.210          C  
ATOM   2028  CG  GLU A 132     -24.690 -54.661 -33.196  1.00  0.210          C  
ATOM   2029  CD  GLU A 132     -23.789 -54.087 -34.275  1.00  0.210          C  
ATOM   2030  OE1 GLU A 132     -22.679 -54.616 -34.483  1.00  0.210          O  
ATOM   2031  OE2 GLU A 132     -24.206 -53.131 -34.897  1.00  0.210          O  
ATOM   2032  H   GLU A 132     -25.376 -58.683 -33.181  1.00  0.220          H  
ATOM   2033  HA  GLU A 132     -24.931 -56.689 -31.294  1.00  0.170          H  
ATOM   2034 1HB  GLU A 132     -23.994 -56.641 -33.540  1.00  0.250          H  
ATOM   2035 2HB  GLU A 132     -25.579 -56.296 -34.223  1.00  0.250          H  
ATOM   2036 1HG  GLU A 132     -25.648 -54.142 -33.244  1.00  0.250          H  
ATOM   2037 2HG  GLU A 132     -24.269 -54.460 -32.230  1.00  0.250          H  
ATOM   2038  N   GLU A 133     -28.041 -56.534 -32.357  1.00  0.150          N  
ATOM   2039  CA  GLU A 133     -29.335 -55.953 -32.033  1.00  0.150          C  
ATOM   2040  C   GLU A 133     -29.723 -56.167 -30.557  1.00  0.170          C  
ATOM   2041  O   GLU A 133     -30.386 -55.310 -29.957  1.00  0.170          O  
ATOM   2042  CB  GLU A 133     -30.405 -56.559 -32.944  1.00  0.210          C  
ATOM   2043  CG  GLU A 133     -30.237 -56.210 -34.428  1.00  0.210          C  
ATOM   2044  CD  GLU A 133     -29.218 -57.085 -35.141  1.00  0.210          C  
ATOM   2045  OE1 GLU A 133     -28.656 -57.959 -34.503  1.00  0.210          O  
ATOM   2046  OE2 GLU A 133     -28.995 -56.875 -36.305  1.00  0.210          O  
ATOM   2047  H   GLU A 133     -27.984 -57.241 -33.094  1.00  0.180          H  
ATOM   2048  HA  GLU A 133     -29.281 -54.880 -32.216  1.00  0.180          H  
ATOM   2049 1HB  GLU A 133     -30.391 -57.645 -32.845  1.00  0.250          H  
ATOM   2050 2HB  GLU A 133     -31.387 -56.214 -32.629  1.00  0.250          H  
ATOM   2051 1HG  GLU A 133     -31.202 -56.318 -34.924  1.00  0.250          H  
ATOM   2052 2HG  GLU A 133     -29.932 -55.169 -34.509  1.00  0.250          H  
ATOM   2053  N   MET A 134     -29.355 -57.328 -29.982  1.00  0.210          N  
ATOM   2054  CA  MET A 134     -29.649 -57.621 -28.589  1.00  0.230          C  
ATOM   2055  C   MET A 134     -28.720 -56.832 -27.716  1.00  0.180          C  
ATOM   2056  O   MET A 134     -29.126 -56.226 -26.734  1.00  0.160          O  
ATOM   2057  CB  MET A 134     -29.457 -59.087 -28.242  1.00  0.310          C  
ATOM   2058  CG  MET A 134     -30.409 -60.083 -28.793  1.00  0.310          C  
ATOM   2059  SD  MET A 134     -29.882 -61.778 -28.332  1.00  0.310          S  
ATOM   2060  CE  MET A 134     -30.196 -61.822 -26.548  1.00  0.310          C  
ATOM   2061  H   MET A 134     -28.796 -57.993 -30.507  1.00  0.250          H  
ATOM   2062  HA  MET A 134     -30.672 -57.324 -28.370  1.00  0.280          H  
ATOM   2063 1HB  MET A 134     -28.528 -59.384 -28.661  1.00  0.380          H  
ATOM   2064 2HB  MET A 134     -29.389 -59.187 -27.168  1.00  0.380          H  
ATOM   2065 1HG  MET A 134     -31.409 -59.903 -28.398  1.00  0.380          H  
ATOM   2066 2HG  MET A 134     -30.441 -60.003 -29.879  1.00  0.380          H  
ATOM   2067 1HE  MET A 134     -29.917 -62.782 -26.154  1.00  0.380          H  
ATOM   2068 2HE  MET A 134     -29.617 -61.063 -26.038  1.00  0.380          H  
ATOM   2069 3HE  MET A 134     -31.255 -61.651 -26.357  1.00  0.380          H  
ATOM   2070  N   ALA A 135     -27.454 -56.751 -28.103  1.00  0.170          N  
ATOM   2071  CA  ALA A 135     -26.514 -56.037 -27.259  1.00  0.130          C  
ATOM   2072  C   ALA A 135     -26.996 -54.603 -27.063  1.00  0.110          C  
ATOM   2073  O   ALA A 135     -26.920 -54.062 -25.956  1.00  0.120          O  
ATOM   2074  CB  ALA A 135     -25.134 -56.056 -27.881  1.00  0.200          C  
ATOM   2075  H   ALA A 135     -27.155 -57.235 -28.955  1.00  0.200          H  
ATOM   2076  HA  ALA A 135     -26.488 -56.527 -26.289  1.00  0.160          H  
ATOM   2077 1HB  ALA A 135     -24.440 -55.529 -27.238  1.00  0.240          H  
ATOM   2078 2HB  ALA A 135     -24.799 -57.087 -28.017  1.00  0.240          H  
ATOM   2079 3HB  ALA A 135     -25.181 -55.564 -28.846  1.00  0.240          H  
ATOM   2080  N   VAL A 136     -27.547 -54.021 -28.131  1.00  0.110          N  
ATOM   2081  CA  VAL A 136     -28.088 -52.677 -28.109  1.00  0.130          C  
ATOM   2082  C   VAL A 136     -29.340 -52.597 -27.232  1.00  0.190          C  
ATOM   2083  O   VAL A 136     -29.465 -51.670 -26.428  1.00  0.210          O  
ATOM   2084  CB  VAL A 136     -28.360 -52.223 -29.548  1.00  0.170          C  
ATOM   2085  CG1 VAL A 136     -29.079 -50.903 -29.592  1.00  0.170          C  
ATOM   2086  CG2 VAL A 136     -27.042 -52.093 -30.227  1.00  0.170          C  
ATOM   2087  H   VAL A 136     -27.543 -54.549 -29.011  1.00  0.130          H  
ATOM   2088  HA  VAL A 136     -27.330 -52.015 -27.686  1.00  0.160          H  
ATOM   2089  HB  VAL A 136     -28.981 -52.965 -30.053  1.00  0.210          H  
ATOM   2090 1HG1 VAL A 136     -29.240 -50.612 -30.631  1.00  0.210          H  
ATOM   2091 2HG1 VAL A 136     -30.037 -50.977 -29.089  1.00  0.210          H  
ATOM   2092 3HG1 VAL A 136     -28.471 -50.175 -29.117  1.00  0.210          H  
ATOM   2093 1HG2 VAL A 136     -27.190 -51.773 -31.258  1.00  0.210          H  
ATOM   2094 2HG2 VAL A 136     -26.470 -51.365 -29.684  1.00  0.210          H  
ATOM   2095 3HG2 VAL A 136     -26.507 -53.027 -30.218  1.00  0.210          H  
ATOM   2096  N   LYS A 137     -30.284 -53.537 -27.393  1.00  0.210          N  
ATOM   2097  CA  LYS A 137     -31.497 -53.557 -26.571  1.00  0.260          C  
ATOM   2098  C   LYS A 137     -31.165 -53.654 -25.087  1.00  0.260          C  
ATOM   2099  O   LYS A 137     -31.679 -52.876 -24.278  1.00  0.300          O  
ATOM   2100  CB  LYS A 137     -32.380 -54.759 -26.944  1.00  0.340          C  
ATOM   2101  CG  LYS A 137     -33.716 -54.915 -26.137  1.00  0.340          C  
ATOM   2102  CD  LYS A 137     -34.478 -56.188 -26.590  1.00  0.340          C  
ATOM   2103  CE  LYS A 137     -35.901 -56.347 -25.953  1.00  0.340          C  
ATOM   2104  NZ  LYS A 137     -35.893 -56.643 -24.456  1.00  0.340          N  
ATOM   2105  H   LYS A 137     -30.171 -54.251 -28.123  1.00  0.250          H  
ATOM   2106  HA  LYS A 137     -32.045 -52.630 -26.739  1.00  0.310          H  
ATOM   2107 1HB  LYS A 137     -32.634 -54.698 -28.003  1.00  0.410          H  
ATOM   2108 2HB  LYS A 137     -31.811 -55.671 -26.812  1.00  0.410          H  
ATOM   2109 1HG  LYS A 137     -33.492 -54.998 -25.069  1.00  0.410          H  
ATOM   2110 2HG  LYS A 137     -34.346 -54.038 -26.288  1.00  0.410          H  
ATOM   2111 1HD  LYS A 137     -34.586 -56.169 -27.675  1.00  0.410          H  
ATOM   2112 2HD  LYS A 137     -33.881 -57.064 -26.324  1.00  0.410          H  
ATOM   2113 1HE  LYS A 137     -36.466 -55.431 -26.123  1.00  0.410          H  
ATOM   2114 2HE  LYS A 137     -36.401 -57.169 -26.462  1.00  0.410          H  
ATOM   2115 1HZ  LYS A 137     -36.838 -56.740 -24.128  1.00  0.410          H  
ATOM   2116 2HZ  LYS A 137     -35.394 -57.494 -24.253  1.00  0.410          H  
ATOM   2117 3HZ  LYS A 137     -35.466 -55.872 -23.933  1.00  0.410          H  
ATOM   2118  N   TYR A 138     -30.307 -54.612 -24.737  1.00  0.240          N  
ATOM   2119  CA  TYR A 138     -29.953 -54.856 -23.350  1.00  0.240          C  
ATOM   2120  C   TYR A 138     -29.280 -53.619 -22.737  1.00  0.210          C  
ATOM   2121  O   TYR A 138     -29.648 -53.186 -21.642  1.00  0.210          O  
ATOM   2122  CB  TYR A 138     -29.076 -56.133 -23.263  1.00  0.340          C  
ATOM   2123  CG  TYR A 138     -29.860 -57.502 -23.391  1.00  0.340          C  
ATOM   2124  CD1 TYR A 138     -30.633 -57.789 -24.511  1.00  0.340          C  
ATOM   2125  CD2 TYR A 138     -29.785 -58.466 -22.377  1.00  0.340          C  
ATOM   2126  CE1 TYR A 138     -31.316 -58.963 -24.608  1.00  0.340          C  
ATOM   2127  CE2 TYR A 138     -30.487 -59.651 -22.480  1.00  0.340          C  
ATOM   2128  CZ  TYR A 138     -31.253 -59.888 -23.599  1.00  0.340          C  
ATOM   2129  OH  TYR A 138     -31.980 -61.035 -23.722  1.00  0.340          O  
ATOM   2130  H   TYR A 138     -29.908 -55.199 -25.468  1.00  0.290          H  
ATOM   2131  HA  TYR A 138     -30.873 -55.040 -22.795  1.00  0.290          H  
ATOM   2132 1HB  TYR A 138     -28.315 -56.101 -24.051  1.00  0.400          H  
ATOM   2133 2HB  TYR A 138     -28.567 -56.138 -22.314  1.00  0.400          H  
ATOM   2134  HD1 TYR A 138     -30.724 -57.096 -25.313  1.00  0.400          H  
ATOM   2135  HD2 TYR A 138     -29.177 -58.280 -21.497  1.00  0.400          H  
ATOM   2136  HE1 TYR A 138     -31.925 -59.159 -25.488  1.00  0.400          H  
ATOM   2137  HE2 TYR A 138     -30.434 -60.393 -21.680  1.00  0.400          H  
ATOM   2138  HH  TYR A 138     -31.924 -61.539 -22.910  1.00  0.400          H  
ATOM   2139  N   ILE A 139     -28.348 -52.998 -23.460  1.00  0.170          N  
ATOM   2140  CA  ILE A 139     -27.699 -51.787 -22.972  1.00  0.150          C  
ATOM   2141  C   ILE A 139     -28.650 -50.627 -22.837  1.00  0.150          C  
ATOM   2142  O   ILE A 139     -28.531 -49.882 -21.868  1.00  0.120          O  
ATOM   2143  CB  ILE A 139     -26.454 -51.460 -23.794  1.00  0.220          C  
ATOM   2144  CG1 ILE A 139     -25.428 -52.581 -23.541  1.00  0.220          C  
ATOM   2145  CG2 ILE A 139     -25.887 -50.058 -23.487  1.00  0.220          C  
ATOM   2146  CD1 ILE A 139     -24.842 -52.754 -22.111  1.00  0.220          C  
ATOM   2147  H   ILE A 139     -28.055 -53.392 -24.359  1.00  0.200          H  
ATOM   2148  HA  ILE A 139     -27.370 -51.986 -21.965  1.00  0.180          H  
ATOM   2149  HB  ILE A 139     -26.710 -51.515 -24.854  1.00  0.260          H  
ATOM   2150 1HG1 ILE A 139     -25.912 -53.488 -23.802  1.00  0.260          H  
ATOM   2151 2HG1 ILE A 139     -24.642 -52.442 -24.174  1.00  0.260          H  
ATOM   2152 1HG2 ILE A 139     -25.003 -49.885 -24.088  1.00  0.260          H  
ATOM   2153 2HG2 ILE A 139     -26.626 -49.292 -23.712  1.00  0.260          H  
ATOM   2154 3HG2 ILE A 139     -25.631 -50.000 -22.468  1.00  0.260          H  
ATOM   2155 1HD1 ILE A 139     -24.162 -53.590 -22.131  1.00  0.260          H  
ATOM   2156 2HD1 ILE A 139     -24.293 -51.863 -21.831  1.00  0.260          H  
ATOM   2157 3HD1 ILE A 139     -25.597 -52.956 -21.370  1.00  0.260          H  
ATOM   2158  N   SER A 140     -29.557 -50.426 -23.794  1.00  0.180          N  
ATOM   2159  CA  SER A 140     -30.513 -49.336 -23.675  1.00  0.180          C  
ATOM   2160  C   SER A 140     -31.321 -49.475 -22.388  1.00  0.160          C  
ATOM   2161  O   SER A 140     -31.498 -48.497 -21.656  1.00  0.150          O  
ATOM   2162  CB  SER A 140     -31.465 -49.327 -24.841  1.00  0.250          C  
ATOM   2163  OG  SER A 140     -32.392 -48.280 -24.711  1.00  0.250          O  
ATOM   2164  H   SER A 140     -29.582 -51.024 -24.626  1.00  0.220          H  
ATOM   2165  HA  SER A 140     -29.967 -48.395 -23.653  1.00  0.220          H  
ATOM   2166 1HB  SER A 140     -30.904 -49.222 -25.765  1.00  0.300          H  
ATOM   2167 2HB  SER A 140     -31.991 -50.282 -24.890  1.00  0.300          H  
ATOM   2168  HG  SER A 140     -33.004 -48.383 -25.437  1.00  0.300          H  
ATOM   2169  N   GLU A 141     -31.809 -50.689 -22.102  1.00  0.150          N  
ATOM   2170  CA  GLU A 141     -32.610 -50.920 -20.904  1.00  0.140          C  
ATOM   2171  C   GLU A 141     -31.822 -50.638 -19.624  1.00  0.140          C  
ATOM   2172  O   GLU A 141     -32.330 -50.008 -18.682  1.00  0.140          O  
ATOM   2173  CB  GLU A 141     -33.104 -52.356 -20.931  1.00  0.200          C  
ATOM   2174  CG  GLU A 141     -34.127 -52.601 -22.017  1.00  0.200          C  
ATOM   2175  CD  GLU A 141     -34.488 -54.000 -22.128  1.00  0.200          C  
ATOM   2176  OE1 GLU A 141     -34.027 -54.769 -21.316  1.00  0.200          O  
ATOM   2177  OE2 GLU A 141     -35.228 -54.337 -23.030  1.00  0.200          O  
ATOM   2178  H   GLU A 141     -31.651 -51.459 -22.765  1.00  0.180          H  
ATOM   2179  HA  GLU A 141     -33.470 -50.254 -20.933  1.00  0.170          H  
ATOM   2180 1HB  GLU A 141     -32.260 -53.019 -21.120  1.00  0.240          H  
ATOM   2181 2HB  GLU A 141     -33.519 -52.631 -19.972  1.00  0.240          H  
ATOM   2182 1HG  GLU A 141     -35.013 -52.015 -21.819  1.00  0.240          H  
ATOM   2183 2HG  GLU A 141     -33.727 -52.262 -22.966  1.00  0.240          H  
ATOM   2184  N   VAL A 142     -30.553 -51.045 -19.606  1.00  0.150          N  
ATOM   2185  CA  VAL A 142     -29.714 -50.767 -18.459  1.00  0.140          C  
ATOM   2186  C   VAL A 142     -29.487 -49.278 -18.347  1.00  0.140          C  
ATOM   2187  O   VAL A 142     -29.536 -48.736 -17.246  1.00  0.150          O  
ATOM   2188  CB  VAL A 142     -28.361 -51.464 -18.541  1.00  0.200          C  
ATOM   2189  CG1 VAL A 142     -27.455 -50.990 -17.392  1.00  0.200          C  
ATOM   2190  CG2 VAL A 142     -28.560 -52.904 -18.453  1.00  0.200          C  
ATOM   2191  H   VAL A 142     -30.196 -51.601 -20.393  1.00  0.180          H  
ATOM   2192  HA  VAL A 142     -30.228 -51.115 -17.562  1.00  0.170          H  
ATOM   2193  HB  VAL A 142     -27.889 -51.217 -19.492  1.00  0.240          H  
ATOM   2194 1HG1 VAL A 142     -26.505 -51.494 -17.462  1.00  0.240          H  
ATOM   2195 2HG1 VAL A 142     -27.288 -49.927 -17.451  1.00  0.240          H  
ATOM   2196 3HG1 VAL A 142     -27.920 -51.223 -16.439  1.00  0.240          H  
ATOM   2197 1HG2 VAL A 142     -27.620 -53.390 -18.533  1.00  0.240          H  
ATOM   2198 2HG2 VAL A 142     -29.020 -53.129 -17.503  1.00  0.240          H  
ATOM   2199 3HG2 VAL A 142     -29.199 -53.236 -19.251  1.00  0.240          H  
ATOM   2200  N   ALA A 143     -29.193 -48.628 -19.473  1.00  0.140          N  
ATOM   2201  CA  ALA A 143     -28.929 -47.208 -19.502  1.00  0.140          C  
ATOM   2202  C   ALA A 143     -30.117 -46.437 -18.941  1.00  0.160          C  
ATOM   2203  O   ALA A 143     -29.933 -45.487 -18.177  1.00  0.170          O  
ATOM   2204  CB  ALA A 143     -28.633 -46.780 -20.926  1.00  0.200          C  
ATOM   2205  H   ALA A 143     -29.136 -49.146 -20.349  1.00  0.170          H  
ATOM   2206  HA  ALA A 143     -28.062 -47.014 -18.877  1.00  0.170          H  
ATOM   2207 1HB  ALA A 143     -28.404 -45.740 -20.966  1.00  0.240          H  
ATOM   2208 2HB  ALA A 143     -27.800 -47.340 -21.308  1.00  0.240          H  
ATOM   2209 3HB  ALA A 143     -29.498 -46.977 -21.545  1.00  0.240          H  
ATOM   2210  N   LEU A 144     -31.350 -46.862 -19.274  1.00  0.180          N  
ATOM   2211  CA  LEU A 144     -32.506 -46.202 -18.701  1.00  0.240          C  
ATOM   2212  C   LEU A 144     -32.482 -46.355 -17.191  1.00  0.230          C  
ATOM   2213  O   LEU A 144     -32.568 -45.354 -16.473  1.00  0.270          O  
ATOM   2214  CB  LEU A 144     -33.819 -46.817 -19.244  1.00  0.310          C  
ATOM   2215  CG  LEU A 144     -34.234 -46.478 -20.712  1.00  0.310          C  
ATOM   2216  CD1 LEU A 144     -35.366 -47.417 -21.153  1.00  0.310          C  
ATOM   2217  CD2 LEU A 144     -34.755 -45.031 -20.778  1.00  0.310          C  
ATOM   2218  H   LEU A 144     -31.455 -47.610 -19.969  1.00  0.220          H  
ATOM   2219  HA  LEU A 144     -32.459 -45.146 -18.940  1.00  0.290          H  
ATOM   2220 1HB  LEU A 144     -33.725 -47.900 -19.189  1.00  0.370          H  
ATOM   2221 2HB  LEU A 144     -34.630 -46.530 -18.591  1.00  0.370          H  
ATOM   2222  HG  LEU A 144     -33.377 -46.607 -21.379  1.00  0.370          H  
ATOM   2223 1HD1 LEU A 144     -35.663 -47.173 -22.169  1.00  0.370          H  
ATOM   2224 2HD1 LEU A 144     -35.028 -48.450 -21.112  1.00  0.370          H  
ATOM   2225 3HD1 LEU A 144     -36.208 -47.294 -20.493  1.00  0.370          H  
ATOM   2226 1HD2 LEU A 144     -35.059 -44.795 -21.795  1.00  0.370          H  
ATOM   2227 2HD2 LEU A 144     -35.611 -44.921 -20.117  1.00  0.370          H  
ATOM   2228 3HD2 LEU A 144     -33.995 -44.345 -20.465  1.00  0.370          H  
ATOM   2229  N   ALA A 145     -32.252 -47.583 -16.692  1.00  0.220          N  
ATOM   2230  CA  ALA A 145     -32.235 -47.784 -15.248  1.00  0.230          C  
ATOM   2231  C   ALA A 145     -31.159 -46.926 -14.595  1.00  0.230          C  
ATOM   2232  O   ALA A 145     -31.407 -46.306 -13.555  1.00  0.250          O  
ATOM   2233  CB  ALA A 145     -31.989 -49.252 -14.914  1.00  0.320          C  
ATOM   2234  H   ALA A 145     -32.148 -48.380 -17.332  1.00  0.260          H  
ATOM   2235  HA  ALA A 145     -33.205 -47.483 -14.854  1.00  0.280          H  
ATOM   2236 1HB  ALA A 145     -32.003 -49.398 -13.835  1.00  0.380          H  
ATOM   2237 2HB  ALA A 145     -32.763 -49.861 -15.370  1.00  0.380          H  
ATOM   2238 3HB  ALA A 145     -31.021 -49.555 -15.305  1.00  0.380          H  
ATOM   2239  N   LEU A 146     -29.982 -46.834 -15.226  1.00  0.210          N  
ATOM   2240  CA  LEU A 146     -28.908 -46.050 -14.653  1.00  0.220          C  
ATOM   2241  C   LEU A 146     -29.244 -44.588 -14.598  1.00  0.240          C  
ATOM   2242  O   LEU A 146     -28.991 -43.945 -13.583  1.00  0.250          O  
ATOM   2243  CB  LEU A 146     -27.620 -46.179 -15.462  1.00  0.300          C  
ATOM   2244  CG  LEU A 146     -26.887 -47.509 -15.469  1.00  0.300          C  
ATOM   2245  CD1 LEU A 146     -25.729 -47.360 -16.467  1.00  0.300          C  
ATOM   2246  CD2 LEU A 146     -26.411 -47.892 -14.054  1.00  0.300          C  
ATOM   2247  H   LEU A 146     -29.832 -47.371 -16.083  1.00  0.250          H  
ATOM   2248  HA  LEU A 146     -28.740 -46.378 -13.641  1.00  0.260          H  
ATOM   2249 1HB  LEU A 146     -27.869 -45.953 -16.494  1.00  0.360          H  
ATOM   2250 2HB  LEU A 146     -26.932 -45.426 -15.126  1.00  0.360          H  
ATOM   2251  HG  LEU A 146     -27.543 -48.284 -15.831  1.00  0.360          H  
ATOM   2252 1HD1 LEU A 146     -25.187 -48.281 -16.549  1.00  0.360          H  
ATOM   2253 2HD1 LEU A 146     -26.135 -47.101 -17.431  1.00  0.360          H  
ATOM   2254 3HD1 LEU A 146     -25.053 -46.571 -16.142  1.00  0.360          H  
ATOM   2255 1HD2 LEU A 146     -25.880 -48.835 -14.097  1.00  0.360          H  
ATOM   2256 2HD2 LEU A 146     -25.755 -47.124 -13.663  1.00  0.360          H  
ATOM   2257 3HD2 LEU A 146     -27.257 -48.004 -13.390  1.00  0.360          H  
ATOM   2258  N   ASP A 147     -29.855 -44.053 -15.653  1.00  0.260          N  
ATOM   2259  CA  ASP A 147     -30.159 -42.640 -15.649  1.00  0.300          C  
ATOM   2260  C   ASP A 147     -31.156 -42.342 -14.538  1.00  0.310          C  
ATOM   2261  O   ASP A 147     -30.979 -41.373 -13.792  1.00  0.330          O  
ATOM   2262  CB  ASP A 147     -30.722 -42.211 -17.008  1.00  0.400          C  
ATOM   2263  CG  ASP A 147     -30.800 -40.665 -17.219  1.00  0.400          C  
ATOM   2264  OD1 ASP A 147     -29.760 -40.040 -17.331  1.00  0.400          O  
ATOM   2265  OD2 ASP A 147     -31.901 -40.135 -17.295  1.00  0.400          O  
ATOM   2266  H   ASP A 147     -30.026 -44.618 -16.492  1.00  0.310          H  
ATOM   2267  HA  ASP A 147     -29.241 -42.086 -15.452  1.00  0.360          H  
ATOM   2268 1HB  ASP A 147     -30.114 -42.654 -17.793  1.00  0.480          H  
ATOM   2269 2HB  ASP A 147     -31.727 -42.630 -17.120  1.00  0.480          H  
ATOM   2270  N   TYR A 148     -32.183 -43.190 -14.384  1.00  0.310          N  
ATOM   2271  CA  TYR A 148     -33.180 -42.917 -13.364  1.00  0.320          C  
ATOM   2272  C   TYR A 148     -32.560 -43.011 -11.972  1.00  0.270          C  
ATOM   2273  O   TYR A 148     -32.871 -42.207 -11.100  1.00  0.250          O  
ATOM   2274  CB  TYR A 148     -34.392 -43.835 -13.521  1.00  0.440          C  
ATOM   2275  CG  TYR A 148     -35.217 -43.523 -14.780  1.00  0.440          C  
ATOM   2276  CD1 TYR A 148     -35.261 -44.443 -15.799  1.00  0.440          C  
ATOM   2277  CD2 TYR A 148     -35.900 -42.316 -14.921  1.00  0.440          C  
ATOM   2278  CE1 TYR A 148     -35.950 -44.185 -16.955  1.00  0.440          C  
ATOM   2279  CE2 TYR A 148     -36.610 -42.059 -16.094  1.00  0.440          C  
ATOM   2280  CZ  TYR A 148     -36.618 -42.998 -17.107  1.00  0.440          C  
ATOM   2281  OH  TYR A 148     -37.293 -42.783 -18.274  1.00  0.440          O  
ATOM   2282  H   TYR A 148     -32.285 -43.991 -15.019  1.00  0.370          H  
ATOM   2283  HA  TYR A 148     -33.522 -41.894 -13.495  1.00  0.380          H  
ATOM   2284 1HB  TYR A 148     -34.052 -44.873 -13.582  1.00  0.530          H  
ATOM   2285 2HB  TYR A 148     -35.037 -43.737 -12.654  1.00  0.530          H  
ATOM   2286  HD1 TYR A 148     -34.746 -45.387 -15.687  1.00  0.530          H  
ATOM   2287  HD2 TYR A 148     -35.877 -41.573 -14.124  1.00  0.530          H  
ATOM   2288  HE1 TYR A 148     -35.973 -44.924 -17.748  1.00  0.530          H  
ATOM   2289  HE2 TYR A 148     -37.149 -41.113 -16.221  1.00  0.530          H  
ATOM   2290  HH  TYR A 148     -37.949 -42.081 -18.171  1.00  0.530          H  
ATOM   2291  N   LEU A 149     -31.660 -43.970 -11.747  1.00  0.260          N  
ATOM   2292  CA  LEU A 149     -30.991 -44.058 -10.452  1.00  0.270          C  
ATOM   2293  C   LEU A 149     -30.142 -42.821 -10.163  1.00  0.270          C  
ATOM   2294  O   LEU A 149     -30.207 -42.233  -9.071  1.00  0.270          O  
ATOM   2295  CB  LEU A 149     -30.033 -45.256 -10.447  1.00  0.370          C  
ATOM   2296  CG  LEU A 149     -30.583 -46.649 -10.408  1.00  0.370          C  
ATOM   2297  CD1 LEU A 149     -29.441 -47.615 -10.749  1.00  0.370          C  
ATOM   2298  CD2 LEU A 149     -31.099 -46.934  -9.002  1.00  0.370          C  
ATOM   2299  H   LEU A 149     -31.457 -44.663 -12.476  1.00  0.310          H  
ATOM   2300  HA  LEU A 149     -31.743 -44.151  -9.677  1.00  0.320          H  
ATOM   2301 1HB  LEU A 149     -29.396 -45.179 -11.326  1.00  0.450          H  
ATOM   2302 2HB  LEU A 149     -29.410 -45.162  -9.585  1.00  0.450          H  
ATOM   2303  HG  LEU A 149     -31.384 -46.762 -11.122  1.00  0.450          H  
ATOM   2304 1HD1 LEU A 149     -29.799 -48.631 -10.702  1.00  0.450          H  
ATOM   2305 2HD1 LEU A 149     -29.083 -47.412 -11.738  1.00  0.450          H  
ATOM   2306 3HD1 LEU A 149     -28.631 -47.477 -10.054  1.00  0.450          H  
ATOM   2307 1HD2 LEU A 149     -31.479 -47.935  -8.928  1.00  0.450          H  
ATOM   2308 2HD2 LEU A 149     -30.303 -46.818  -8.305  1.00  0.450          H  
ATOM   2309 3HD2 LEU A 149     -31.875 -46.255  -8.758  1.00  0.450          H  
ATOM   2310  N   HIS A 150     -29.421 -42.342 -11.178  1.00  0.270          N  
ATOM   2311  CA  HIS A 150     -28.525 -41.205 -11.015  1.00  0.280          C  
ATOM   2312  C   HIS A 150     -29.313 -39.958 -10.632  1.00  0.340          C  
ATOM   2313  O   HIS A 150     -28.900 -39.199  -9.746  1.00  0.380          O  
ATOM   2314  CB  HIS A 150     -27.738 -40.993 -12.319  1.00  0.390          C  
ATOM   2315  CG  HIS A 150     -26.799 -42.147 -12.603  1.00  0.390          C  
ATOM   2316  ND1 HIS A 150     -26.244 -42.403 -13.859  1.00  0.390          N  
ATOM   2317  CD2 HIS A 150     -26.331 -43.120 -11.789  1.00  0.390          C  
ATOM   2318  CE1 HIS A 150     -25.501 -43.512 -13.762  1.00  0.390          C  
ATOM   2319  NE2 HIS A 150     -25.541 -43.939 -12.534  1.00  0.390          N  
ATOM   2320  H   HIS A 150     -29.406 -42.850 -12.070  1.00  0.320          H  
ATOM   2321  HA  HIS A 150     -27.818 -41.407 -10.213  1.00  0.340          H  
ATOM   2322 1HB  HIS A 150     -28.433 -40.894 -13.155  1.00  0.470          H  
ATOM   2323 2HB  HIS A 150     -27.155 -40.077 -12.255  1.00  0.470          H  
ATOM   2324  HD2 HIS A 150     -26.545 -43.237 -10.753  1.00  0.470          H  
ATOM   2325  HE1 HIS A 150     -24.943 -44.007 -14.545  1.00  0.470          H  
ATOM   2326  HE2 HIS A 150     -25.049 -44.784 -12.184  1.00  0.470          H  
ATOM   2327  N   ARG A 151     -30.509 -39.807 -11.208  1.00  0.340          N  
ATOM   2328  CA  ARG A 151     -31.389 -38.666 -10.941  1.00  0.410          C  
ATOM   2329  C   ARG A 151     -31.814 -38.566  -9.476  1.00  0.440          C  
ATOM   2330  O   ARG A 151     -32.279 -37.510  -9.040  1.00  0.440          O  
ATOM   2331  CB  ARG A 151     -32.677 -38.738 -11.748  1.00  0.550          C  
ATOM   2332  CG  ARG A 151     -32.553 -38.551 -13.228  1.00  0.550          C  
ATOM   2333  CD  ARG A 151     -33.857 -38.626 -13.881  1.00  0.550          C  
ATOM   2334  NE  ARG A 151     -33.751 -38.697 -15.323  1.00  0.550          N  
ATOM   2335  CZ  ARG A 151     -34.774 -38.573 -16.175  1.00  0.550          C  
ATOM   2336  NH1 ARG A 151     -35.994 -38.309 -15.748  1.00  0.550          N  
ATOM   2337  NH2 ARG A 151     -34.527 -38.734 -17.450  1.00  0.550          N  
ATOM   2338  H   ARG A 151     -30.769 -40.475 -11.944  1.00  0.410          H  
ATOM   2339  HA  ARG A 151     -30.856 -37.759 -11.208  1.00  0.490          H  
ATOM   2340 1HB  ARG A 151     -33.141 -39.707 -11.583  1.00  0.660          H  
ATOM   2341 2HB  ARG A 151     -33.371 -37.983 -11.382  1.00  0.660          H  
ATOM   2342 1HG  ARG A 151     -32.167 -37.582 -13.401  1.00  0.660          H  
ATOM   2343 2HG  ARG A 151     -31.903 -39.264 -13.665  1.00  0.660          H  
ATOM   2344 1HD  ARG A 151     -34.383 -39.513 -13.531  1.00  0.660          H  
ATOM   2345 2HD  ARG A 151     -34.422 -37.734 -13.620  1.00  0.660          H  
ATOM   2346  HE  ARG A 151     -32.839 -38.951 -15.756  1.00  0.660          H  
ATOM   2347 1HH1 ARG A 151     -36.180 -38.191 -14.770  1.00  0.660          H  
ATOM   2348 2HH1 ARG A 151     -36.775 -38.248 -16.421  1.00  0.660          H  
ATOM   2349 1HH2 ARG A 151     -33.558 -38.961 -17.727  1.00  0.660          H  
ATOM   2350 2HH2 ARG A 151     -35.263 -38.658 -18.139  1.00  0.660          H  
ATOM   2351  N   HIS A 152     -31.735 -39.674  -8.730  1.00  0.450          N  
ATOM   2352  CA  HIS A 152     -32.160 -39.695  -7.344  1.00  0.470          C  
ATOM   2353  C   HIS A 152     -30.976 -39.924  -6.397  1.00  0.400          C  
ATOM   2354  O   HIS A 152     -31.160 -40.253  -5.221  1.00  0.380          O  
ATOM   2355  CB  HIS A 152     -33.260 -40.747  -7.157  1.00  0.650          C  
ATOM   2356  CG  HIS A 152     -34.493 -40.411  -7.985  1.00  0.650          C  
ATOM   2357  ND1 HIS A 152     -35.320 -39.341  -7.693  1.00  0.650          N  
ATOM   2358  CD2 HIS A 152     -35.023 -40.996  -9.088  1.00  0.650          C  
ATOM   2359  CE1 HIS A 152     -36.274 -39.267  -8.607  1.00  0.650          C  
ATOM   2360  NE2 HIS A 152     -36.120 -40.261  -9.452  1.00  0.650          N  
ATOM   2361  H   HIS A 152     -31.305 -40.524  -9.101  1.00  0.540          H  
ATOM   2362  HA  HIS A 152     -32.593 -38.731  -7.087  1.00  0.560          H  
ATOM   2363 1HB  HIS A 152     -32.881 -41.724  -7.466  1.00  0.780          H  
ATOM   2364 2HB  HIS A 152     -33.541 -40.811  -6.108  1.00  0.780          H  
ATOM   2365  HD2 HIS A 152     -34.654 -41.868  -9.597  1.00  0.780          H  
ATOM   2366  HE1 HIS A 152     -37.065 -38.519  -8.650  1.00  0.780          H  
ATOM   2367  HE2 HIS A 152     -36.721 -40.450 -10.246  1.00  0.780          H  
ATOM   2368  N   GLY A 153     -29.751 -39.728  -6.906  1.00  0.390          N  
ATOM   2369  CA  GLY A 153     -28.545 -39.853  -6.095  1.00  0.350          C  
ATOM   2370  C   GLY A 153     -27.958 -41.257  -5.902  1.00  0.320          C  
ATOM   2371  O   GLY A 153     -27.142 -41.448  -4.982  1.00  0.340          O  
ATOM   2372  H   GLY A 153     -29.642 -39.470  -7.891  1.00  0.470          H  
ATOM   2373 1HA  GLY A 153     -27.779 -39.218  -6.542  1.00  0.420          H  
ATOM   2374 2HA  GLY A 153     -28.752 -39.424  -5.118  1.00  0.420          H  
ATOM   2375  N   ILE A 154     -28.371 -42.245  -6.711  1.00  0.270          N  
ATOM   2376  CA  ILE A 154     -27.842 -43.592  -6.554  1.00  0.250          C  
ATOM   2377  C   ILE A 154     -26.958 -44.023  -7.700  1.00  0.220          C  
ATOM   2378  O   ILE A 154     -27.422 -44.193  -8.814  1.00  0.300          O  
ATOM   2379  CB  ILE A 154     -28.979 -44.624  -6.374  1.00  0.360          C  
ATOM   2380  CG1 ILE A 154     -29.761 -44.278  -5.082  1.00  0.360          C  
ATOM   2381  CG2 ILE A 154     -28.422 -46.105  -6.404  1.00  0.360          C  
ATOM   2382  CD1 ILE A 154     -31.017 -45.083  -4.868  1.00  0.360          C  
ATOM   2383  H   ILE A 154     -29.028 -42.076  -7.481  1.00  0.320          H  
ATOM   2384  HA  ILE A 154     -27.245 -43.608  -5.653  1.00  0.300          H  
ATOM   2385  HB  ILE A 154     -29.688 -44.505  -7.193  1.00  0.430          H  
ATOM   2386 1HG1 ILE A 154     -29.112 -44.420  -4.242  1.00  0.430          H  
ATOM   2387 2HG1 ILE A 154     -30.049 -43.226  -5.116  1.00  0.430          H  
ATOM   2388 1HG2 ILE A 154     -29.231 -46.816  -6.290  1.00  0.430          H  
ATOM   2389 2HG2 ILE A 154     -27.924 -46.301  -7.350  1.00  0.430          H  
ATOM   2390 3HG2 ILE A 154     -27.725 -46.258  -5.622  1.00  0.430          H  
ATOM   2391 1HD1 ILE A 154     -31.501 -44.766  -3.943  1.00  0.430          H  
ATOM   2392 2HD1 ILE A 154     -31.677 -44.917  -5.681  1.00  0.430          H  
ATOM   2393 3HD1 ILE A 154     -30.801 -46.132  -4.805  1.00  0.430          H  
ATOM   2394  N   ILE A 155     -25.695 -44.253  -7.396  1.00  0.160          N  
ATOM   2395  CA  ILE A 155     -24.687 -44.693  -8.342  1.00  0.150          C  
ATOM   2396  C   ILE A 155     -24.396 -46.155  -7.979  1.00  0.150          C  
ATOM   2397  O   ILE A 155     -24.247 -46.470  -6.797  1.00  0.140          O  
ATOM   2398  CB  ILE A 155     -23.455 -43.759  -8.299  1.00  0.210          C  
ATOM   2399  CG1 ILE A 155     -23.874 -42.301  -8.668  1.00  0.210          C  
ATOM   2400  CG2 ILE A 155     -22.399 -44.213  -9.284  1.00  0.210          C  
ATOM   2401  CD1 ILE A 155     -24.221 -41.387  -7.505  1.00  0.210          C  
ATOM   2402  H   ILE A 155     -25.400 -44.083  -6.444  1.00  0.190          H  
ATOM   2403  HA  ILE A 155     -25.094 -44.676  -9.352  1.00  0.180          H  
ATOM   2404  HB  ILE A 155     -23.052 -43.750  -7.302  1.00  0.260          H  
ATOM   2405 1HG1 ILE A 155     -23.061 -41.848  -9.204  1.00  0.260          H  
ATOM   2406 2HG1 ILE A 155     -24.740 -42.350  -9.326  1.00  0.260          H  
ATOM   2407 1HG2 ILE A 155     -21.550 -43.535  -9.229  1.00  0.260          H  
ATOM   2408 2HG2 ILE A 155     -22.077 -45.215  -9.056  1.00  0.260          H  
ATOM   2409 3HG2 ILE A 155     -22.812 -44.200 -10.294  1.00  0.260          H  
ATOM   2410 1HD1 ILE A 155     -24.487 -40.404  -7.895  1.00  0.260          H  
ATOM   2411 2HD1 ILE A 155     -25.055 -41.767  -6.935  1.00  0.260          H  
ATOM   2412 3HD1 ILE A 155     -23.358 -41.293  -6.850  1.00  0.260          H  
ATOM   2413  N   HIS A 156     -24.451 -47.049  -8.972  1.00  0.210          N  
ATOM   2414  CA  HIS A 156     -24.330 -48.500  -8.770  1.00  0.220          C  
ATOM   2415  C   HIS A 156     -22.883 -48.965  -8.469  1.00  0.220          C  
ATOM   2416  O   HIS A 156     -22.638 -49.696  -7.509  1.00  0.230          O  
ATOM   2417  CB  HIS A 156     -24.884 -49.230 -10.015  1.00  0.300          C  
ATOM   2418  CG  HIS A 156     -25.028 -50.682  -9.837  1.00  0.300          C  
ATOM   2419  ND1 HIS A 156     -23.969 -51.546  -9.878  1.00  0.300          N  
ATOM   2420  CD2 HIS A 156     -26.132 -51.441  -9.626  1.00  0.300          C  
ATOM   2421  CE1 HIS A 156     -24.428 -52.786  -9.658  1.00  0.300          C  
ATOM   2422  NE2 HIS A 156     -25.719 -52.728  -9.509  1.00  0.300          N  
ATOM   2423  H   HIS A 156     -24.535 -46.697  -9.933  1.00  0.250          H  
ATOM   2424  HA  HIS A 156     -24.936 -48.789  -7.922  1.00  0.260          H  
ATOM   2425 1HB  HIS A 156     -25.861 -48.812 -10.272  1.00  0.360          H  
ATOM   2426 2HB  HIS A 156     -24.224 -49.054 -10.866  1.00  0.360          H  
ATOM   2427  HD2 HIS A 156     -27.154 -51.094  -9.549  1.00  0.360          H  
ATOM   2428  HE1 HIS A 156     -23.853 -53.708  -9.605  1.00  0.360          H  
ATOM   2429  HE2 HIS A 156     -26.313 -53.543  -9.320  1.00  0.360          H  
ATOM   2430  N   ARG A 157     -21.932 -48.590  -9.320  1.00  0.210          N  
ATOM   2431  CA  ARG A 157     -20.497 -48.921  -9.243  1.00  0.200          C  
ATOM   2432  C   ARG A 157     -20.051 -50.390  -9.380  1.00  0.230          C  
ATOM   2433  O   ARG A 157     -18.848 -50.639  -9.348  1.00  0.210          O  
ATOM   2434  CB  ARG A 157     -19.890 -48.431  -7.932  1.00  0.280          C  
ATOM   2435  CG  ARG A 157     -19.878 -46.976  -7.773  1.00  0.280          C  
ATOM   2436  CD  ARG A 157     -19.236 -46.548  -6.537  1.00  0.280          C  
ATOM   2437  NE  ARG A 157     -19.255 -45.100  -6.415  1.00  0.280          N  
ATOM   2438  CZ  ARG A 157     -20.282 -44.376  -5.913  1.00  0.280          C  
ATOM   2439  NH1 ARG A 157     -21.377 -44.983  -5.492  1.00  0.280          N  
ATOM   2440  NH2 ARG A 157     -20.184 -43.060  -5.849  1.00  0.280          N  
ATOM   2441  H   ARG A 157     -22.212 -48.007 -10.110  1.00  0.250          H  
ATOM   2442  HA  ARG A 157     -20.020 -48.363 -10.051  1.00  0.240          H  
ATOM   2443 1HB  ARG A 157     -20.396 -48.864  -7.078  1.00  0.340          H  
ATOM   2444 2HB  ARG A 157     -18.855 -48.750  -7.885  1.00  0.340          H  
ATOM   2445 1HG  ARG A 157     -19.321 -46.565  -8.587  1.00  0.340          H  
ATOM   2446 2HG  ARG A 157     -20.891 -46.607  -7.787  1.00  0.340          H  
ATOM   2447 1HD  ARG A 157     -19.733 -46.991  -5.670  1.00  0.340          H  
ATOM   2448 2HD  ARG A 157     -18.194 -46.868  -6.555  1.00  0.340          H  
ATOM   2449  HE  ARG A 157     -18.420 -44.595  -6.733  1.00  0.340          H  
ATOM   2450 1HH1 ARG A 157     -21.450 -45.990  -5.547  1.00  0.340          H  
ATOM   2451 2HH1 ARG A 157     -22.162 -44.458  -5.130  1.00  0.340          H  
ATOM   2452 1HH2 ARG A 157     -19.337 -42.597  -6.181  1.00  0.340          H  
ATOM   2453 2HH2 ARG A 157     -20.935 -42.511  -5.464  1.00  0.340          H  
ATOM   2454  N   ASP A 158     -20.956 -51.354  -9.591  1.00  0.270          N  
ATOM   2455  CA  ASP A 158     -20.553 -52.761  -9.731  1.00  0.310          C  
ATOM   2456  C   ASP A 158     -21.332 -53.372 -10.895  1.00  0.230          C  
ATOM   2457  O   ASP A 158     -21.643 -54.570 -10.924  1.00  0.220          O  
ATOM   2458  CB  ASP A 158     -20.840 -53.525  -8.407  1.00  0.420          C  
ATOM   2459  CG  ASP A 158     -20.149 -54.909  -8.282  1.00  0.420          C  
ATOM   2460  OD1 ASP A 158     -19.047 -55.060  -8.785  1.00  0.420          O  
ATOM   2461  OD2 ASP A 158     -20.754 -55.851  -7.784  1.00  0.420          O  
ATOM   2462  H   ASP A 158     -21.964 -51.158  -9.639  1.00  0.320          H  
ATOM   2463  HA  ASP A 158     -19.486 -52.810  -9.956  1.00  0.370          H  
ATOM   2464 1HB  ASP A 158     -20.500 -52.906  -7.574  1.00  0.500          H  
ATOM   2465 2HB  ASP A 158     -21.916 -53.652  -8.275  1.00  0.500          H  
ATOM   2466  N   LEU A 159     -21.680 -52.519 -11.849  1.00  0.190          N  
ATOM   2467  CA  LEU A 159     -22.487 -52.909 -12.993  1.00  0.130          C  
ATOM   2468  C   LEU A 159     -21.800 -53.948 -13.869  1.00  0.150          C  
ATOM   2469  O   LEU A 159     -20.663 -53.755 -14.291  1.00  0.190          O  
ATOM   2470  CB  LEU A 159     -22.787 -51.663 -13.823  1.00  0.210          C  
ATOM   2471  CG  LEU A 159     -23.767 -51.791 -14.977  1.00  0.210          C  
ATOM   2472  CD1 LEU A 159     -25.194 -52.036 -14.423  1.00  0.210          C  
ATOM   2473  CD2 LEU A 159     -23.670 -50.536 -15.805  1.00  0.210          C  
ATOM   2474  H   LEU A 159     -21.363 -51.563 -11.766  1.00  0.230          H  
ATOM   2475  HA  LEU A 159     -23.411 -53.334 -12.612  1.00  0.160          H  
ATOM   2476 1HB  LEU A 159     -23.170 -50.889 -13.152  1.00  0.250          H  
ATOM   2477 2HB  LEU A 159     -21.863 -51.313 -14.231  1.00  0.250          H  
ATOM   2478  HG  LEU A 159     -23.500 -52.640 -15.603  1.00  0.250          H  
ATOM   2479 1HD1 LEU A 159     -25.892 -52.120 -15.233  1.00  0.250          H  
ATOM   2480 2HD1 LEU A 159     -25.226 -52.951 -13.846  1.00  0.250          H  
ATOM   2481 3HD1 LEU A 159     -25.488 -51.205 -13.785  1.00  0.250          H  
ATOM   2482 1HD2 LEU A 159     -24.347 -50.601 -16.645  1.00  0.250          H  
ATOM   2483 2HD2 LEU A 159     -23.921 -49.675 -15.195  1.00  0.250          H  
ATOM   2484 3HD2 LEU A 159     -22.658 -50.429 -16.167  1.00  0.250          H  
ATOM   2485  N   LYS A 160     -22.512 -55.037 -14.142  1.00  0.130          N  
ATOM   2486  CA  LYS A 160     -22.022 -56.139 -14.960  1.00  0.160          C  
ATOM   2487  C   LYS A 160     -23.209 -57.022 -15.357  1.00  0.140          C  
ATOM   2488  O   LYS A 160     -24.198 -57.017 -14.634  1.00  0.140          O  
ATOM   2489  CB  LYS A 160     -20.966 -56.925 -14.194  1.00  0.210          C  
ATOM   2490  CG  LYS A 160     -21.433 -57.570 -12.944  1.00  0.210          C  
ATOM   2491  CD  LYS A 160     -20.321 -58.403 -12.291  1.00  0.210          C  
ATOM   2492  CE  LYS A 160     -19.245 -57.555 -11.618  1.00  0.210          C  
ATOM   2493  NZ  LYS A 160     -19.779 -56.822 -10.481  1.00  0.210          N  
ATOM   2494  H   LYS A 160     -23.442 -55.091 -13.753  1.00  0.160          H  
ATOM   2495  HA  LYS A 160     -21.550 -55.713 -15.828  1.00  0.190          H  
ATOM   2496 1HB  LYS A 160     -20.543 -57.692 -14.803  1.00  0.250          H  
ATOM   2497 2HB  LYS A 160     -20.175 -56.248 -13.933  1.00  0.250          H  
ATOM   2498 1HG  LYS A 160     -21.758 -56.795 -12.268  1.00  0.250          H  
ATOM   2499 2HG  LYS A 160     -22.268 -58.210 -13.145  1.00  0.250          H  
ATOM   2500 1HD  LYS A 160     -20.761 -59.034 -11.523  1.00  0.250          H  
ATOM   2501 2HD  LYS A 160     -19.861 -59.049 -13.045  1.00  0.250          H  
ATOM   2502 1HE  LYS A 160     -18.457 -58.214 -11.266  1.00  0.250          H  
ATOM   2503 2HE  LYS A 160     -18.827 -56.848 -12.304  1.00  0.250          H  
ATOM   2504 1HZ  LYS A 160     -19.036 -56.264 -10.018  1.00  0.250          H  
ATOM   2505 2HZ  LYS A 160     -20.530 -56.150 -10.758  1.00  0.250          H  
ATOM   2506 3HZ  LYS A 160     -20.157 -57.458  -9.799  1.00  0.250          H  
ATOM   2507  N   PRO A 161     -23.116 -57.892 -16.388  1.00  0.130          N  
ATOM   2508  CA  PRO A 161     -24.136 -58.854 -16.823  1.00  0.110          C  
ATOM   2509  C   PRO A 161     -24.593 -59.849 -15.736  1.00  0.100          C  
ATOM   2510  O   PRO A 161     -25.698 -60.382 -15.808  1.00  0.110          O  
ATOM   2511  CB  PRO A 161     -23.428 -59.557 -17.983  1.00  0.170          C  
ATOM   2512  CG  PRO A 161     -22.430 -58.560 -18.483  1.00  0.170          C  
ATOM   2513  CD  PRO A 161     -21.932 -57.875 -17.269  1.00  0.170          C  
ATOM   2514  HA  PRO A 161     -25.000 -58.297 -17.204  1.00  0.130          H  
ATOM   2515 1HB  PRO A 161     -22.916 -60.439 -17.627  1.00  0.200          H  
ATOM   2516 2HB  PRO A 161     -24.152 -59.888 -18.730  1.00  0.200          H  
ATOM   2517 1HG  PRO A 161     -21.628 -59.073 -19.032  1.00  0.200          H  
ATOM   2518 2HG  PRO A 161     -22.876 -57.848 -19.181  1.00  0.200          H  
ATOM   2519 1HD  PRO A 161     -21.109 -58.456 -16.843  1.00  0.200          H  
ATOM   2520 2HD  PRO A 161     -21.633 -56.883 -17.574  1.00  0.200          H  
ATOM   2521  N   ASP A 162     -23.792 -60.041 -14.690  1.00  0.100          N  
ATOM   2522  CA  ASP A 162     -24.154 -60.944 -13.598  1.00  0.110          C  
ATOM   2523  C   ASP A 162     -25.094 -60.233 -12.617  1.00  0.110          C  
ATOM   2524  O   ASP A 162     -25.842 -60.883 -11.892  1.00  0.110          O  
ATOM   2525  CB  ASP A 162     -22.916 -61.392 -12.820  1.00  0.150          C  
ATOM   2526  CG  ASP A 162     -21.959 -62.260 -13.606  1.00  0.150          C  
ATOM   2527  OD1 ASP A 162     -22.247 -63.405 -13.852  1.00  0.150          O  
ATOM   2528  OD2 ASP A 162     -20.929 -61.753 -13.966  1.00  0.150          O  
ATOM   2529  H   ASP A 162     -22.879 -59.608 -14.659  1.00  0.120          H  
ATOM   2530  HA  ASP A 162     -24.668 -61.817 -14.006  1.00  0.130          H  
ATOM   2531 1HB  ASP A 162     -22.389 -60.528 -12.454  1.00  0.180          H  
ATOM   2532 2HB  ASP A 162     -23.240 -61.958 -11.945  1.00  0.180          H  
ATOM   2533  N   ASN A 163     -25.014 -58.894 -12.545  1.00  0.130          N  
ATOM   2534  CA  ASN A 163     -25.822 -58.097 -11.624  1.00  0.140          C  
ATOM   2535  C   ASN A 163     -27.072 -57.546 -12.339  1.00  0.130          C  
ATOM   2536  O   ASN A 163     -27.847 -56.737 -11.806  1.00  0.130          O  
ATOM   2537  CB  ASN A 163     -24.980 -56.989 -11.016  1.00  0.190          C  
ATOM   2538  CG  ASN A 163     -23.914 -57.499 -10.023  1.00  0.190          C  
ATOM   2539  OD1 ASN A 163     -24.001 -58.602  -9.468  1.00  0.190          O  
ATOM   2540  ND2 ASN A 163     -22.946 -56.657  -9.740  1.00  0.190          N  
ATOM   2541  H   ASN A 163     -24.414 -58.372 -13.181  1.00  0.160          H  
ATOM   2542  HA  ASN A 163     -26.173 -58.743 -10.816  1.00  0.170          H  
ATOM   2543 1HB  ASN A 163     -24.473 -56.441 -11.814  1.00  0.230          H  
ATOM   2544 2HB  ASN A 163     -25.627 -56.283 -10.496  1.00  0.230          H  
ATOM   2545 1HD2 ASN A 163     -22.251 -56.840  -9.011  1.00  0.230          H  
ATOM   2546 2HD2 ASN A 163     -22.877 -55.766 -10.204  1.00  0.230          H  
ATOM   2547  N   MET A 164     -27.235 -57.965 -13.587  1.00  0.110          N  
ATOM   2548  CA  MET A 164     -28.362 -57.582 -14.422  1.00  0.110          C  
ATOM   2549  C   MET A 164     -29.307 -58.746 -14.517  1.00  0.090          C  
ATOM   2550  O   MET A 164     -28.893 -59.855 -14.866  1.00  0.040          O  
ATOM   2551  CB  MET A 164     -27.888 -57.223 -15.813  1.00  0.150          C  
ATOM   2552  CG  MET A 164     -27.058 -56.020 -15.923  1.00  0.150          C  
ATOM   2553  SD  MET A 164     -26.459 -55.813 -17.573  1.00  0.150          S  
ATOM   2554  CE  MET A 164     -25.326 -54.486 -17.336  1.00  0.150          C  
ATOM   2555  H   MET A 164     -26.551 -58.617 -13.957  1.00  0.130          H  
ATOM   2556  HA  MET A 164     -28.894 -56.745 -13.967  1.00  0.130          H  
ATOM   2557 1HB  MET A 164     -27.295 -58.039 -16.188  1.00  0.180          H  
ATOM   2558 2HB  MET A 164     -28.730 -57.116 -16.462  1.00  0.180          H  
ATOM   2559 1HG  MET A 164     -27.663 -55.159 -15.675  1.00  0.180          H  
ATOM   2560 2HG  MET A 164     -26.239 -56.056 -15.241  1.00  0.180          H  
ATOM   2561 1HE  MET A 164     -24.881 -54.222 -18.285  1.00  0.180          H  
ATOM   2562 2HE  MET A 164     -25.851 -53.641 -16.941  1.00  0.180          H  
ATOM   2563 3HE  MET A 164     -24.555 -54.787 -16.635  1.00  0.180          H  
ATOM   2564  N   LEU A 165     -30.572 -58.511 -14.239  1.00  0.160          N  
ATOM   2565  CA  LEU A 165     -31.538 -59.586 -14.293  1.00  0.160          C  
ATOM   2566  C   LEU A 165     -32.479 -59.413 -15.448  1.00  0.150          C  
ATOM   2567  O   LEU A 165     -32.818 -58.288 -15.802  1.00  0.150          O  
ATOM   2568  CB  LEU A 165     -32.356 -59.638 -13.010  1.00  0.220          C  
ATOM   2569  CG  LEU A 165     -31.720 -60.171 -11.679  1.00  0.220          C  
ATOM   2570  CD1 LEU A 165     -31.202 -61.587 -11.876  1.00  0.220          C  
ATOM   2571  CD2 LEU A 165     -30.592 -59.244 -11.193  1.00  0.220          C  
ATOM   2572  H   LEU A 165     -30.854 -57.575 -13.935  1.00  0.190          H  
ATOM   2573  HA  LEU A 165     -31.023 -60.514 -14.431  1.00  0.190          H  
ATOM   2574 1HB  LEU A 165     -32.727 -58.631 -12.810  1.00  0.270          H  
ATOM   2575 2HB  LEU A 165     -33.200 -60.285 -13.229  1.00  0.270          H  
ATOM   2576  HG  LEU A 165     -32.506 -60.194 -10.921  1.00  0.270          H  
ATOM   2577 1HD1 LEU A 165     -30.796 -61.957 -10.935  1.00  0.270          H  
ATOM   2578 2HD1 LEU A 165     -32.016 -62.242 -12.205  1.00  0.270          H  
ATOM   2579 3HD1 LEU A 165     -30.421 -61.584 -12.613  1.00  0.270          H  
ATOM   2580 1HD2 LEU A 165     -30.201 -59.616 -10.248  1.00  0.270          H  
ATOM   2581 2HD2 LEU A 165     -29.780 -59.212 -11.888  1.00  0.270          H  
ATOM   2582 3HD2 LEU A 165     -30.976 -58.242 -11.056  1.00  0.270          H  
ATOM   2583  N   ILE A 166     -32.976 -60.515 -15.994  1.00  0.150          N  
ATOM   2584  CA  ILE A 166     -33.951 -60.406 -17.063  1.00  0.170          C  
ATOM   2585  C   ILE A 166     -35.351 -60.541 -16.495  1.00  0.150          C  
ATOM   2586  O   ILE A 166     -35.794 -61.629 -16.129  1.00  0.170          O  
ATOM   2587  CB  ILE A 166     -33.712 -61.500 -18.115  1.00  0.230          C  
ATOM   2588  CG1 ILE A 166     -32.273 -61.351 -18.685  1.00  0.230          C  
ATOM   2589  CG2 ILE A 166     -34.800 -61.397 -19.229  1.00  0.230          C  
ATOM   2590  CD1 ILE A 166     -31.811 -62.517 -19.510  1.00  0.230          C  
ATOM   2591  H   ILE A 166     -32.670 -61.445 -15.677  1.00  0.180          H  
ATOM   2592  HA  ILE A 166     -33.861 -59.428 -17.534  1.00  0.200          H  
ATOM   2593  HB  ILE A 166     -33.765 -62.478 -17.635  1.00  0.280          H  
ATOM   2594 1HG1 ILE A 166     -32.233 -60.451 -19.295  1.00  0.280          H  
ATOM   2595 2HG1 ILE A 166     -31.574 -61.239 -17.856  1.00  0.280          H  
ATOM   2596 1HG2 ILE A 166     -34.655 -62.168 -19.973  1.00  0.280          H  
ATOM   2597 2HG2 ILE A 166     -35.798 -61.518 -18.795  1.00  0.280          H  
ATOM   2598 3HG2 ILE A 166     -34.741 -60.415 -19.709  1.00  0.280          H  
ATOM   2599 1HD1 ILE A 166     -30.810 -62.345 -19.867  1.00  0.280          H  
ATOM   2600 2HD1 ILE A 166     -31.820 -63.426 -18.892  1.00  0.280          H  
ATOM   2601 3HD1 ILE A 166     -32.465 -62.650 -20.353  1.00  0.280          H  
ATOM   2602  N   SER A 167     -36.071 -59.432 -16.464  1.00  0.150          N  
ATOM   2603  CA  SER A 167     -37.378 -59.381 -15.862  1.00  0.190          C  
ATOM   2604  C   SER A 167     -38.376 -60.273 -16.515  1.00  0.260          C  
ATOM   2605  O   SER A 167     -38.276 -60.612 -17.691  1.00  0.260          O  
ATOM   2606  CB  SER A 167     -37.960 -57.995 -15.818  1.00  0.250          C  
ATOM   2607  OG  SER A 167     -39.274 -58.049 -15.303  1.00  0.250          O  
ATOM   2608  H   SER A 167     -35.699 -58.548 -16.828  1.00  0.180          H  
ATOM   2609  HA  SER A 167     -37.267 -59.723 -14.855  1.00  0.230          H  
ATOM   2610 1HB  SER A 167     -37.344 -57.348 -15.208  1.00  0.300          H  
ATOM   2611 2HB  SER A 167     -37.994 -57.583 -16.817  1.00  0.300          H  
ATOM   2612  HG  SER A 167     -39.650 -57.132 -15.382  1.00  0.300          H  
ATOM   2613  N   ASN A 168     -39.399 -60.607 -15.749  1.00  0.320          N  
ATOM   2614  CA  ASN A 168     -40.527 -61.427 -16.167  1.00  0.390          C  
ATOM   2615  C   ASN A 168     -41.259 -60.701 -17.315  1.00  0.400          C  
ATOM   2616  O   ASN A 168     -41.981 -61.295 -18.117  1.00  0.440          O  
ATOM   2617  CB  ASN A 168     -41.408 -61.616 -14.948  1.00  0.520          C  
ATOM   2618  CG  ASN A 168     -40.670 -62.443 -13.914  1.00  0.520          C  
ATOM   2619  OD1 ASN A 168     -39.811 -63.241 -14.289  1.00  0.520          O  
ATOM   2620  ND2 ASN A 168     -40.934 -62.218 -12.648  1.00  0.520          N  
ATOM   2621  H   ASN A 168     -39.391 -60.250 -14.802  1.00  0.380          H  
ATOM   2622  HA  ASN A 168     -40.166 -62.385 -16.542  1.00  0.470          H  
ATOM   2623 1HB  ASN A 168     -41.667 -60.643 -14.519  1.00  0.620          H  
ATOM   2624 2HB  ASN A 168     -42.333 -62.119 -15.227  1.00  0.620          H  
ATOM   2625 1HD2 ASN A 168     -40.413 -62.696 -11.897  1.00  0.620          H  
ATOM   2626 2HD2 ASN A 168     -41.613 -61.531 -12.393  1.00  0.620          H  
ATOM   2627  N   GLU A 169     -41.034 -59.388 -17.343  1.00  0.370          N  
ATOM   2628  CA  GLU A 169     -41.524 -58.376 -18.268  1.00  0.350          C  
ATOM   2629  C   GLU A 169     -40.651 -58.245 -19.541  1.00  0.300          C  
ATOM   2630  O   GLU A 169     -41.005 -57.520 -20.471  1.00  0.300          O  
ATOM   2631  CB  GLU A 169     -41.470 -57.057 -17.507  1.00  0.500          C  
ATOM   2632  CG  GLU A 169     -42.375 -57.020 -16.274  1.00  0.500          C  
ATOM   2633  CD  GLU A 169     -41.974 -55.959 -15.317  1.00  0.500          C  
ATOM   2634  OE1 GLU A 169     -40.789 -55.699 -15.256  1.00  0.500          O  
ATOM   2635  OE2 GLU A 169     -42.795 -55.442 -14.613  1.00  0.500          O  
ATOM   2636  H   GLU A 169     -40.426 -59.049 -16.601  1.00  0.440          H  
ATOM   2637  HA  GLU A 169     -42.546 -58.626 -18.555  1.00  0.420          H  
ATOM   2638 1HB  GLU A 169     -40.451 -56.845 -17.220  1.00  0.600          H  
ATOM   2639 2HB  GLU A 169     -41.788 -56.248 -18.168  1.00  0.600          H  
ATOM   2640 1HG  GLU A 169     -43.396 -56.825 -16.600  1.00  0.600          H  
ATOM   2641 2HG  GLU A 169     -42.360 -57.982 -15.769  1.00  0.600          H  
ATOM   2642  N   GLY A 170     -39.466 -58.873 -19.531  1.00  0.260          N  
ATOM   2643  CA  GLY A 170     -38.465 -58.834 -20.602  1.00  0.200          C  
ATOM   2644  C   GLY A 170     -37.391 -57.727 -20.484  1.00  0.130          C  
ATOM   2645  O   GLY A 170     -36.387 -57.774 -21.200  1.00  0.110          O  
ATOM   2646  H   GLY A 170     -39.247 -59.497 -18.757  1.00  0.310          H  
ATOM   2647 1HA  GLY A 170     -37.965 -59.803 -20.626  1.00  0.240          H  
ATOM   2648 2HA  GLY A 170     -38.980 -58.733 -21.555  1.00  0.240          H  
ATOM   2649  N   HIS A 171     -37.610 -56.746 -19.598  1.00  0.140          N  
ATOM   2650  CA  HIS A 171     -36.704 -55.604 -19.367  1.00  0.120          C  
ATOM   2651  C   HIS A 171     -35.597 -55.952 -18.364  1.00  0.110          C  
ATOM   2652  O   HIS A 171     -35.837 -56.682 -17.401  1.00  0.130          O  
ATOM   2653  CB  HIS A 171     -37.509 -54.399 -18.838  1.00  0.180          C  
ATOM   2654  CG  HIS A 171     -36.846 -53.003 -18.967  1.00  0.180          C  
ATOM   2655  ND1 HIS A 171     -35.840 -52.523 -18.126  1.00  0.180          N  
ATOM   2656  CD2 HIS A 171     -37.098 -52.003 -19.849  1.00  0.180          C  
ATOM   2657  CE1 HIS A 171     -35.514 -51.296 -18.507  1.00  0.180          C  
ATOM   2658  NE2 HIS A 171     -36.268 -50.965 -19.539  1.00  0.180          N  
ATOM   2659  H   HIS A 171     -38.470 -56.786 -19.070  1.00  0.170          H  
ATOM   2660  HA  HIS A 171     -36.231 -55.316 -20.303  1.00  0.140          H  
ATOM   2661 1HB  HIS A 171     -38.473 -54.364 -19.344  1.00  0.210          H  
ATOM   2662 2HB  HIS A 171     -37.708 -54.564 -17.780  1.00  0.210          H  
ATOM   2663  HD1 HIS A 171     -35.298 -53.003 -17.389  1.00  0.210          H  
ATOM   2664  HD2 HIS A 171     -37.791 -51.902 -20.683  1.00  0.210          H  
ATOM   2665  HE1 HIS A 171     -34.739 -50.742 -17.976  1.00  0.210          H  
ATOM   2666  N   ILE A 172     -34.411 -55.396 -18.528  1.00  0.080          N  
ATOM   2667  CA  ILE A 172     -33.379 -55.595 -17.506  1.00  0.080          C  
ATOM   2668  C   ILE A 172     -33.603 -54.808 -16.206  1.00  0.090          C  
ATOM   2669  O   ILE A 172     -33.997 -53.638 -16.228  1.00  0.110          O  
ATOM   2670  CB  ILE A 172     -31.962 -55.281 -18.021  1.00  0.110          C  
ATOM   2671  CG1 ILE A 172     -31.615 -56.272 -19.103  1.00  0.110          C  
ATOM   2672  CG2 ILE A 172     -30.915 -55.345 -16.834  1.00  0.110          C  
ATOM   2673  CD1 ILE A 172     -30.402 -55.916 -19.843  1.00  0.110          C  
ATOM   2674  H   ILE A 172     -34.225 -54.870 -19.392  1.00  0.100          H  
ATOM   2675  HA  ILE A 172     -33.392 -56.644 -17.263  1.00  0.100          H  
ATOM   2676  HB  ILE A 172     -31.942 -54.287 -18.471  1.00  0.130          H  
ATOM   2677 1HG1 ILE A 172     -31.484 -57.261 -18.662  1.00  0.130          H  
ATOM   2678 2HG1 ILE A 172     -32.442 -56.318 -19.816  1.00  0.130          H  
ATOM   2679 1HG2 ILE A 172     -29.930 -55.145 -17.191  1.00  0.130          H  
ATOM   2680 2HG2 ILE A 172     -31.141 -54.606 -16.070  1.00  0.130          H  
ATOM   2681 3HG2 ILE A 172     -30.937 -56.341 -16.390  1.00  0.130          H  
ATOM   2682 1HD1 ILE A 172     -30.252 -56.629 -20.579  1.00  0.130          H  
ATOM   2683 2HD1 ILE A 172     -30.559 -54.953 -20.297  1.00  0.130          H  
ATOM   2684 3HD1 ILE A 172     -29.533 -55.879 -19.207  1.00  0.130          H  
ATOM   2685  N   LYS A 173     -33.411 -55.491 -15.073  1.00  0.080          N  
ATOM   2686  CA  LYS A 173     -33.486 -54.881 -13.743  1.00  0.100          C  
ATOM   2687  C   LYS A 173     -32.144 -55.023 -12.997  1.00  0.140          C  
ATOM   2688  O   LYS A 173     -31.391 -55.979 -13.197  1.00  0.220          O  
ATOM   2689  CB  LYS A 173     -34.660 -55.431 -12.936  1.00  0.130          C  
ATOM   2690  CG  LYS A 173     -36.025 -55.009 -13.444  1.00  0.130          C  
ATOM   2691  CD  LYS A 173     -37.139 -55.503 -12.511  1.00  0.130          C  
ATOM   2692  CE  LYS A 173     -38.486 -54.850 -12.830  1.00  0.130          C  
ATOM   2693  NZ  LYS A 173     -39.600 -55.336 -11.912  1.00  0.130          N  
ATOM   2694  H   LYS A 173     -33.149 -56.475 -15.173  1.00  0.100          H  
ATOM   2695  HA  LYS A 173     -33.662 -53.817 -13.874  1.00  0.120          H  
ATOM   2696 1HB  LYS A 173     -34.619 -56.517 -12.931  1.00  0.160          H  
ATOM   2697 2HB  LYS A 173     -34.585 -55.087 -11.923  1.00  0.160          H  
ATOM   2698 1HG  LYS A 173     -36.063 -53.931 -13.516  1.00  0.160          H  
ATOM   2699 2HG  LYS A 173     -36.172 -55.417 -14.443  1.00  0.160          H  
ATOM   2700 1HD  LYS A 173     -37.258 -56.575 -12.622  1.00  0.160          H  
ATOM   2701 2HD  LYS A 173     -36.888 -55.289 -11.478  1.00  0.160          H  
ATOM   2702 1HE  LYS A 173     -38.373 -53.773 -12.697  1.00  0.160          H  
ATOM   2703 2HE  LYS A 173     -38.762 -55.051 -13.865  1.00  0.160          H  
ATOM   2704 1HZ  LYS A 173     -40.458 -54.858 -12.135  1.00  0.160          H  
ATOM   2705 2HZ  LYS A 173     -39.758 -56.339 -11.991  1.00  0.160          H  
ATOM   2706 3HZ  LYS A 173     -39.376 -55.186 -10.911  1.00  0.160          H  
ATOM   2707  N   LEU A 174     -31.830 -54.070 -12.116  1.00  0.100          N  
ATOM   2708  CA  LEU A 174     -30.539 -54.158 -11.384  1.00  0.110          C  
ATOM   2709  C   LEU A 174     -30.562 -54.559  -9.879  1.00  0.130          C  
ATOM   2710  O   LEU A 174     -31.480 -54.193  -9.132  1.00  0.130          O  
ATOM   2711  CB  LEU A 174     -29.834 -52.792 -11.519  1.00  0.150          C  
ATOM   2712  CG  LEU A 174     -29.601 -52.256 -13.002  1.00  0.150          C  
ATOM   2713  CD1 LEU A 174     -28.954 -50.870 -12.926  1.00  0.150          C  
ATOM   2714  CD2 LEU A 174     -28.732 -53.237 -13.816  1.00  0.150          C  
ATOM   2715  H   LEU A 174     -32.465 -53.268 -12.041  1.00  0.120          H  
ATOM   2716  HA  LEU A 174     -29.927 -54.912 -11.876  1.00  0.130          H  
ATOM   2717 1HB  LEU A 174     -30.420 -52.048 -10.985  1.00  0.180          H  
ATOM   2718 2HB  LEU A 174     -28.856 -52.862 -11.034  1.00  0.180          H  
ATOM   2719  HG  LEU A 174     -30.566 -52.145 -13.503  1.00  0.180          H  
ATOM   2720 1HD1 LEU A 174     -28.810 -50.471 -13.933  1.00  0.180          H  
ATOM   2721 2HD1 LEU A 174     -29.609 -50.209 -12.371  1.00  0.180          H  
ATOM   2722 3HD1 LEU A 174     -27.988 -50.936 -12.424  1.00  0.180          H  
ATOM   2723 1HD2 LEU A 174     -28.590 -52.850 -14.819  1.00  0.180          H  
ATOM   2724 2HD2 LEU A 174     -27.763 -53.359 -13.334  1.00  0.180          H  
ATOM   2725 3HD2 LEU A 174     -29.221 -54.204 -13.883  1.00  0.180          H  
ATOM   2726  N   THR A 175     -29.500 -55.306  -9.461  1.00  0.150          N  
ATOM   2727  CA  THR A 175     -29.170 -55.724  -8.066  1.00  0.170          C  
ATOM   2728  C   THR A 175     -27.701 -55.488  -7.721  1.00  0.170          C  
ATOM   2729  O   THR A 175     -26.938 -55.010  -8.564  1.00  0.170          O  
ATOM   2730  CB  THR A 175     -29.478 -57.217  -7.779  1.00  0.230          C  
ATOM   2731  OG1 THR A 175     -28.666 -58.069  -8.612  1.00  0.230          O  
ATOM   2732  CG2 THR A 175     -30.864 -57.474  -8.020  1.00  0.230          C  
ATOM   2733  H   THR A 175     -28.858 -55.643 -10.192  1.00  0.180          H  
ATOM   2734  HA  THR A 175     -29.765 -55.121  -7.389  1.00  0.200          H  
ATOM   2735  HB  THR A 175     -29.264 -57.449  -6.735  1.00  0.280          H  
ATOM   2736  HG1 THR A 175     -27.760 -58.209  -8.215  1.00  0.280          H  
ATOM   2737 1HG2 THR A 175     -31.095 -58.518  -7.817  1.00  0.280          H  
ATOM   2738 2HG2 THR A 175     -31.437 -56.836  -7.368  1.00  0.280          H  
ATOM   2739 3HG2 THR A 175     -31.066 -57.246  -9.034  1.00  0.280          H  
ATOM   2740  N   ASP A 176     -27.294 -55.821  -6.470  1.00  0.210          N  
ATOM   2741  CA  ASP A 176     -25.890 -55.780  -6.044  1.00  0.270          C  
ATOM   2742  C   ASP A 176     -25.186 -54.431  -6.165  1.00  0.300          C  
ATOM   2743  O   ASP A 176     -24.040 -54.338  -6.600  1.00  0.310          O  
ATOM   2744  CB  ASP A 176     -25.141 -56.848  -6.825  1.00  0.350          C  
ATOM   2745  CG  ASP A 176     -25.661 -58.289  -6.537  1.00  0.350          C  
ATOM   2746  OD1 ASP A 176     -25.491 -58.801  -5.437  1.00  0.350          O  
ATOM   2747  OD2 ASP A 176     -26.314 -58.838  -7.399  1.00  0.350          O  
ATOM   2748  H   ASP A 176     -27.953 -56.173  -5.764  1.00  0.250          H  
ATOM   2749  HA  ASP A 176     -25.859 -56.064  -4.994  1.00  0.320          H  
ATOM   2750 1HB  ASP A 176     -25.240 -56.647  -7.867  1.00  0.420          H  
ATOM   2751 2HB  ASP A 176     -24.078 -56.801  -6.586  1.00  0.420          H  
ATOM   2752  N   PHE A 177     -25.874 -53.396  -5.733  1.00  0.350          N  
ATOM   2753  CA  PHE A 177     -25.375 -52.032  -5.725  1.00  0.430          C  
ATOM   2754  C   PHE A 177     -24.209 -51.826  -4.763  1.00  0.600          C  
ATOM   2755  O   PHE A 177     -24.219 -52.338  -3.647  1.00  0.750          O  
ATOM   2756  CB  PHE A 177     -26.489 -51.133  -5.259  1.00  0.570          C  
ATOM   2757  CG  PHE A 177     -27.569 -50.925  -6.217  1.00  0.570          C  
ATOM   2758  CD1 PHE A 177     -28.614 -51.841  -6.362  1.00  0.570          C  
ATOM   2759  CD2 PHE A 177     -27.605 -49.766  -6.929  1.00  0.570          C  
ATOM   2760  CE1 PHE A 177     -29.631 -51.577  -7.227  1.00  0.570          C  
ATOM   2761  CE2 PHE A 177     -28.622 -49.515  -7.758  1.00  0.570          C  
ATOM   2762  CZ  PHE A 177     -29.629 -50.413  -7.914  1.00  0.570          C  
ATOM   2763  H   PHE A 177     -26.812 -53.566  -5.409  1.00  0.420          H  
ATOM   2764  HA  PHE A 177     -25.051 -51.766  -6.734  1.00  0.520          H  
ATOM   2765 1HB  PHE A 177     -26.917 -51.558  -4.365  1.00  0.680          H  
ATOM   2766 2HB  PHE A 177     -26.078 -50.161  -4.994  1.00  0.680          H  
ATOM   2767  HD1 PHE A 177     -28.624 -52.762  -5.790  1.00  0.680          H  
ATOM   2768  HD2 PHE A 177     -26.815 -49.029  -6.798  1.00  0.680          H  
ATOM   2769  HE1 PHE A 177     -30.448 -52.284  -7.361  1.00  0.680          H  
ATOM   2770  HE2 PHE A 177     -28.638 -48.597  -8.288  1.00  0.680          H  
ATOM   2771  HZ  PHE A 177     -30.426 -50.191  -8.572  1.00  0.680          H  
ATOM   2772  N   GLY A 178     -23.248 -51.006  -5.192  1.00  0.610          N  
ATOM   2773  CA  GLY A 178     -22.030 -50.582  -4.495  1.00  0.850          C  
ATOM   2774  C   GLY A 178     -22.198 -49.200  -3.850  1.00  1.070          C  
ATOM   2775  O   GLY A 178     -21.227 -48.459  -3.662  1.00  1.460          O  
ATOM   2776  H   GLY A 178     -23.330 -50.627  -6.133  1.00  0.730          H  
ATOM   2777 1HA  GLY A 178     -21.737 -51.326  -3.767  1.00  1.020          H  
ATOM   2778 2HA  GLY A 178     -21.221 -50.534  -5.225  1.00  1.020          H  
ATOM   2779  N   LEU A 179     -23.433 -48.864  -3.485  1.00  0.870          N  
ATOM   2780  CA  LEU A 179     -23.771 -47.517  -3.029  1.00  1.070          C  
ATOM   2781  C   LEU A 179     -23.392 -47.176  -1.599  1.00  1.700          C  
ATOM   2782  O   LEU A 179     -24.257 -46.937  -0.757  1.00  1.820          O  
ATOM   2783  CB  LEU A 179     -25.304 -47.326  -3.115  1.00  1.420          C  
ATOM   2784  CG  LEU A 179     -25.885 -45.875  -2.823  1.00  1.420          C  
ATOM   2785  CD1 LEU A 179     -25.461 -44.946  -3.939  1.00  1.420          C  
ATOM   2786  CD2 LEU A 179     -27.396 -45.963  -2.612  1.00  1.420          C  
ATOM   2787  H   LEU A 179     -24.161 -49.553  -3.599  1.00  1.040          H  
ATOM   2788  HA  LEU A 179     -23.266 -46.818  -3.692  1.00  1.280          H  
ATOM   2789 1HB  LEU A 179     -25.619 -47.605  -4.123  1.00  1.700          H  
ATOM   2790 2HB  LEU A 179     -25.772 -48.014  -2.413  1.00  1.700          H  
ATOM   2791  HG  LEU A 179     -25.482 -45.473  -1.939  1.00  1.700          H  
ATOM   2792 1HD1 LEU A 179     -25.843 -43.949  -3.757  1.00  1.700          H  
ATOM   2793 2HD1 LEU A 179     -24.380 -44.901  -3.995  1.00  1.700          H  
ATOM   2794 3HD1 LEU A 179     -25.846 -45.323  -4.862  1.00  1.700          H  
ATOM   2795 1HD2 LEU A 179     -27.786 -44.974  -2.394  1.00  1.700          H  
ATOM   2796 2HD2 LEU A 179     -27.876 -46.349  -3.477  1.00  1.700          H  
ATOM   2797 3HD2 LEU A 179     -27.598 -46.623  -1.765  1.00  1.700          H  
ATOM   2798  N   SER A 180     -22.115 -47.149  -1.295  1.00  2.420          N  
ATOM   2799  CA  SER A 180     -21.765 -46.680   0.035  1.00  2.310          C  
ATOM   2800  C   SER A 180     -22.269 -45.237   0.045  1.00  1.760          C  
ATOM   2801  O   SER A 180     -22.007 -44.501  -0.912  1.00  1.640          O  
ATOM   2802  CB  SER A 180     -20.277 -46.762   0.293  1.00  3.280          C  
ATOM   2803  OG  SER A 180     -19.959 -46.213   1.538  1.00  3.280          O  
ATOM   2804  H   SER A 180     -21.434 -47.429  -2.004  1.00  2.900          H  
ATOM   2805  HA  SER A 180     -22.300 -47.256   0.790  1.00  2.770          H  
ATOM   2806 1HB  SER A 180     -19.962 -47.807   0.262  1.00  3.930          H  
ATOM   2807 2HB  SER A 180     -19.739 -46.233  -0.492  1.00  3.930          H  
ATOM   2808  HG  SER A 180     -19.013 -46.351   1.652  1.00  3.930          H  
ATOM   2809  N   LYS A 181     -22.998 -44.828   1.080  1.00  1.760          N  
ATOM   2810  CA  LYS A 181     -23.563 -43.480   1.097  1.00  1.560          C  
ATOM   2811  C   LYS A 181     -23.859 -43.035   2.520  1.00  1.070          C  
ATOM   2812  O   LYS A 181     -24.040 -43.863   3.416  1.00  0.710          O  
ATOM   2813  CB  LYS A 181     -24.847 -43.467   0.237  1.00  2.260          C  
ATOM   2814  CG  LYS A 181     -25.536 -42.104  -0.039  1.00  2.260          C  
ATOM   2815  CD  LYS A 181     -26.750 -42.302  -0.990  1.00  2.260          C  
ATOM   2816  CE  LYS A 181     -27.487 -40.989  -1.305  1.00  2.260          C  
ATOM   2817  NZ  LYS A 181     -26.817 -40.171  -2.394  1.00  2.260          N  
ATOM   2818  H   LYS A 181     -23.177 -45.467   1.842  1.00  2.110          H  
ATOM   2819  HA  LYS A 181     -22.835 -42.790   0.669  1.00  1.870          H  
ATOM   2820 1HB  LYS A 181     -24.593 -43.865  -0.733  1.00  2.720          H  
ATOM   2821 2HB  LYS A 181     -25.583 -44.138   0.677  1.00  2.720          H  
ATOM   2822 1HG  LYS A 181     -25.910 -41.671   0.891  1.00  2.720          H  
ATOM   2823 2HG  LYS A 181     -24.823 -41.418  -0.490  1.00  2.720          H  
ATOM   2824 1HD  LYS A 181     -26.398 -42.723  -1.921  1.00  2.720          H  
ATOM   2825 2HD  LYS A 181     -27.451 -43.003  -0.540  1.00  2.720          H  
ATOM   2826 1HE  LYS A 181     -28.510 -41.210  -1.610  1.00  2.720          H  
ATOM   2827 2HE  LYS A 181     -27.512 -40.392  -0.392  1.00  2.720          H  
ATOM   2828 1HZ  LYS A 181     -27.342 -39.324  -2.533  1.00  2.720          H  
ATOM   2829 2HZ  LYS A 181     -25.873 -39.939  -2.137  1.00  2.720          H  
ATOM   2830 3HZ  LYS A 181     -26.816 -40.703  -3.302  1.00  2.720          H  
ATOM   2831  N   VAL A 182     -23.926 -41.726   2.721  1.00  1.870          N  
ATOM   2832  CA  VAL A 182     -24.304 -41.179   4.009  1.00  2.290          C  
ATOM   2833  C   VAL A 182     -25.822 -41.077   4.108  1.00  2.890          C  
ATOM   2834  O   VAL A 182     -26.447 -40.288   3.383  1.00  3.700          O  
ATOM   2835  CB  VAL A 182     -23.667 -39.781   4.166  1.00  3.040          C  
ATOM   2836  CG1 VAL A 182     -24.066 -39.134   5.487  1.00  3.040          C  
ATOM   2837  CG2 VAL A 182     -22.160 -39.904   4.076  1.00  3.040          C  
ATOM   2838  H   VAL A 182     -23.736 -41.103   1.948  1.00  2.240          H  
ATOM   2839  HA  VAL A 182     -23.936 -41.841   4.796  1.00  2.750          H  
ATOM   2840  HB  VAL A 182     -24.027 -39.146   3.367  1.00  3.650          H  
ATOM   2841 1HG1 VAL A 182     -23.615 -38.144   5.561  1.00  3.650          H  
ATOM   2842 2HG1 VAL A 182     -25.122 -39.040   5.541  1.00  3.650          H  
ATOM   2843 3HG1 VAL A 182     -23.719 -39.751   6.314  1.00  3.650          H  
ATOM   2844 1HG2 VAL A 182     -21.709 -38.915   4.165  1.00  3.650          H  
ATOM   2845 2HG2 VAL A 182     -21.800 -40.542   4.883  1.00  3.650          H  
ATOM   2846 3HG2 VAL A 182     -21.878 -40.342   3.121  1.00  3.650          H  
ATOM   2847  N   THR A 183     -26.401 -41.839   5.038  1.00  2.950          N  
ATOM   2848  CA  THR A 183     -27.844 -41.887   5.210  1.00  4.210          C  
ATOM   2849  C   THR A 183     -28.357 -40.561   5.712  1.00  4.960          C  
ATOM   2850  O   THR A 183     -29.367 -40.055   5.241  1.00  5.180          O  
ATOM   2851  CB  THR A 183     -28.222 -42.998   6.191  1.00  5.390          C  
ATOM   2852  OG1 THR A 183     -27.533 -42.773   7.432  1.00  5.390          O  
ATOM   2853  CG2 THR A 183     -27.837 -44.354   5.613  1.00  5.390          C  
ATOM   2854  H   THR A 183     -25.823 -42.441   5.611  1.00  3.540          H  
ATOM   2855  HA  THR A 183     -28.308 -42.094   4.246  1.00  5.050          H  
ATOM   2856  HB  THR A 183     -29.299 -42.966   6.373  1.00  6.470          H  
ATOM   2857  HG1 THR A 183     -27.930 -43.323   8.119  1.00  6.470          H  
ATOM   2858 1HG2 THR A 183     -28.108 -45.142   6.315  1.00  6.470          H  
ATOM   2859 2HG2 THR A 183     -28.366 -44.509   4.673  1.00  6.470          H  
ATOM   2860 3HG2 THR A 183     -26.765 -44.390   5.429  1.00  6.470          H  
ATOM   2861  N   LEU A 184     -27.589 -39.913   6.570  1.00  5.410          N  
ATOM   2862  CA  LEU A 184     -28.011 -38.621   7.078  1.00  6.090          C  
ATOM   2863  C   LEU A 184     -28.254 -37.625   5.949  1.00  5.820          C  
ATOM   2864  O   LEU A 184     -29.192 -36.830   6.020  1.00  6.240          O  
ATOM   2865  CB  LEU A 184     -26.970 -38.045   8.046  1.00  8.250          C  
ATOM   2866  CG  LEU A 184     -27.292 -36.660   8.678  1.00  8.250          C  
ATOM   2867  CD1 LEU A 184     -28.588 -36.724   9.508  1.00  8.250          C  
ATOM   2868  CD2 LEU A 184     -26.117 -36.234   9.539  1.00  8.250          C  
ATOM   2869  H   LEU A 184     -26.780 -40.395   6.939  1.00  6.490          H  
ATOM   2870  HA  LEU A 184     -28.949 -38.775   7.608  1.00  7.310          H  
ATOM   2871 1HB  LEU A 184     -26.826 -38.757   8.857  1.00  9.900          H  
ATOM   2872 2HB  LEU A 184     -26.029 -37.941   7.515  1.00  9.900          H  
ATOM   2873  HG  LEU A 184     -27.435 -35.928   7.891  1.00  9.900          H  
ATOM   2874 1HD1 LEU A 184     -28.787 -35.743   9.937  1.00  9.900          H  
ATOM   2875 2HD1 LEU A 184     -29.429 -37.005   8.879  1.00  9.900          H  
ATOM   2876 3HD1 LEU A 184     -28.474 -37.452  10.309  1.00  9.900          H  
ATOM   2877 1HD2 LEU A 184     -26.321 -35.254   9.974  1.00  9.900          H  
ATOM   2878 2HD2 LEU A 184     -25.962 -36.960  10.338  1.00  9.900          H  
ATOM   2879 3HD2 LEU A 184     -25.220 -36.176   8.921  1.00  9.900          H  
ATOM   2880  N   ASN A 185     -27.403 -37.629   4.920  1.00  5.340          N  
ATOM   2881  CA  ASN A 185     -27.558 -36.669   3.848  1.00  5.290          C  
ATOM   2882  C   ASN A 185     -28.826 -36.982   3.075  1.00  6.120          C  
ATOM   2883  O   ASN A 185     -29.607 -36.083   2.761  1.00  6.320          O  
ATOM   2884  CB  ASN A 185     -26.345 -36.681   2.942  1.00  7.430          C  
ATOM   2885  CG  ASN A 185     -25.131 -36.073   3.593  1.00  7.430          C  
ATOM   2886  OD1 ASN A 185     -25.222 -35.352   4.594  1.00  7.430          O  
ATOM   2887  ND2 ASN A 185     -23.983 -36.347   3.037  1.00  7.430          N  
ATOM   2888  H   ASN A 185     -26.665 -38.322   4.884  1.00  6.410          H  
ATOM   2889  HA  ASN A 185     -27.673 -35.673   4.279  1.00  6.350          H  
ATOM   2890 1HB  ASN A 185     -26.115 -37.712   2.662  1.00  8.910          H  
ATOM   2891 2HB  ASN A 185     -26.568 -36.136   2.025  1.00  8.910          H  
ATOM   2892 1HD2 ASN A 185     -23.140 -35.967   3.420  1.00  8.910          H  
ATOM   2893 2HD2 ASN A 185     -23.943 -36.929   2.226  1.00  8.910          H  
ATOM   2894  N   ARG A 186     -29.048 -38.274   2.814  1.00  6.710          N  
ATOM   2895  CA  ARG A 186     -30.257 -38.711   2.126  1.00  7.810          C  
ATOM   2896  C   ARG A 186     -31.509 -38.279   2.884  1.00  8.180          C  
ATOM   2897  O   ARG A 186     -32.452 -37.734   2.288  1.00  8.910          O  
ATOM   2898  CB  ARG A 186     -30.288 -40.220   2.005  1.00 10.490          C  
ATOM   2899  CG  ARG A 186     -31.518 -40.798   1.321  1.00 10.490          C  
ATOM   2900  CD  ARG A 186     -31.621 -42.228   1.594  1.00 10.490          C  
ATOM   2901  NE  ARG A 186     -31.865 -42.493   3.034  1.00 10.490          N  
ATOM   2902  CZ  ARG A 186     -31.569 -43.636   3.671  1.00 10.490          C  
ATOM   2903  NH1 ARG A 186     -31.003 -44.630   3.029  1.00 10.490          N  
ATOM   2904  NH2 ARG A 186     -31.854 -43.730   4.952  1.00 10.490          N  
ATOM   2905  H   ARG A 186     -28.332 -38.960   3.082  1.00  8.050          H  
ATOM   2906  HA  ARG A 186     -30.273 -38.265   1.135  1.00  9.370          H  
ATOM   2907 1HB  ARG A 186     -29.410 -40.557   1.460  1.00 12.590          H  
ATOM   2908 2HB  ARG A 186     -30.232 -40.655   2.993  1.00 12.590          H  
ATOM   2909 1HG  ARG A 186     -32.425 -40.327   1.684  1.00 12.590          H  
ATOM   2910 2HG  ARG A 186     -31.441 -40.657   0.244  1.00 12.590          H  
ATOM   2911 1HD  ARG A 186     -32.449 -42.648   1.022  1.00 12.590          H  
ATOM   2912 2HD  ARG A 186     -30.688 -42.703   1.304  1.00 12.590          H  
ATOM   2913  HE  ARG A 186     -32.307 -41.757   3.626  1.00 12.590          H  
ATOM   2914 1HH1 ARG A 186     -30.792 -44.548   2.053  1.00 12.590          H  
ATOM   2915 2HH1 ARG A 186     -30.771 -45.509   3.518  1.00 12.590          H  
ATOM   2916 1HH2 ARG A 186     -32.296 -42.909   5.417  1.00 12.590          H  
ATOM   2917 2HH2 ARG A 186     -31.646 -44.575   5.462  1.00 12.590          H  
ATOM   2918  N   ASP A 187     -31.528 -38.558   4.185  1.00  7.820          N  
ATOM   2919  CA  ASP A 187     -32.673 -38.264   5.024  1.00  8.390          C  
ATOM   2920  C   ASP A 187     -32.949 -36.771   5.076  1.00  7.870          C  
ATOM   2921  O   ASP A 187     -34.110 -36.361   4.997  1.00  8.370          O  
ATOM   2922  CB  ASP A 187     -32.437 -38.810   6.426  1.00 11.520          C  
ATOM   2923  CG  ASP A 187     -32.447 -40.364   6.491  1.00 11.520          C  
ATOM   2924  OD1 ASP A 187     -32.894 -41.026   5.565  1.00 11.520          O  
ATOM   2925  OD2 ASP A 187     -31.999 -40.873   7.482  1.00 11.520          O  
ATOM   2926  H   ASP A 187     -30.719 -39.024   4.599  1.00  9.380          H  
ATOM   2927  HA  ASP A 187     -33.539 -38.753   4.602  1.00 10.070          H  
ATOM   2928 1HB  ASP A 187     -31.464 -38.459   6.782  1.00 13.820          H  
ATOM   2929 2HB  ASP A 187     -33.195 -38.418   7.103  1.00 13.820          H  
ATOM   2930  N   ILE A 188     -31.900 -35.949   5.148  1.00  6.910          N  
ATOM   2931  CA  ILE A 188     -32.105 -34.512   5.140  1.00  6.440          C  
ATOM   2932  C   ILE A 188     -32.686 -34.084   3.813  1.00  6.520          C  
ATOM   2933  O   ILE A 188     -33.648 -33.312   3.780  1.00  6.660          O  
ATOM   2934  CB  ILE A 188     -30.826 -33.722   5.453  1.00  9.200          C  
ATOM   2935  CG1 ILE A 188     -30.433 -33.975   6.939  1.00  9.200          C  
ATOM   2936  CG2 ILE A 188     -31.077 -32.202   5.177  1.00  9.200          C  
ATOM   2937  CD1 ILE A 188     -29.043 -33.515   7.310  1.00  9.200          C  
ATOM   2938  H   ILE A 188     -30.957 -36.336   5.261  1.00  8.290          H  
ATOM   2939  HA  ILE A 188     -32.826 -34.265   5.898  1.00  7.730          H  
ATOM   2940  HB  ILE A 188     -30.006 -34.087   4.828  1.00 11.040          H  
ATOM   2941 1HG1 ILE A 188     -31.147 -33.463   7.579  1.00 11.040          H  
ATOM   2942 2HG1 ILE A 188     -30.502 -35.041   7.138  1.00 11.040          H  
ATOM   2943 1HG2 ILE A 188     -30.185 -31.631   5.394  1.00 11.040          H  
ATOM   2944 2HG2 ILE A 188     -31.341 -32.034   4.129  1.00 11.040          H  
ATOM   2945 3HG2 ILE A 188     -31.897 -31.843   5.805  1.00 11.040          H  
ATOM   2946 1HD1 ILE A 188     -28.858 -33.739   8.358  1.00 11.040          H  
ATOM   2947 2HD1 ILE A 188     -28.315 -34.044   6.691  1.00 11.040          H  
ATOM   2948 3HD1 ILE A 188     -28.939 -32.448   7.155  1.00 11.040          H  
ATOM   2949  N   ASN A 189     -32.142 -34.582   2.701  1.00  6.590          N  
ATOM   2950  CA  ASN A 189     -32.684 -34.169   1.427  1.00  6.840          C  
ATOM   2951  C   ASN A 189     -34.168 -34.493   1.349  1.00  7.620          C  
ATOM   2952  O   ASN A 189     -34.945 -33.649   0.907  1.00  7.700          O  
ATOM   2953  CB  ASN A 189     -31.953 -34.845   0.284  1.00  9.480          C  
ATOM   2954  CG  ASN A 189     -30.568 -34.313   0.062  1.00  9.480          C  
ATOM   2955  OD1 ASN A 189     -30.211 -33.211   0.491  1.00  9.480          O  
ATOM   2956  ND2 ASN A 189     -29.767 -35.086  -0.619  1.00  9.480          N  
ATOM   2957  H   ASN A 189     -31.333 -35.211   2.748  1.00  7.910          H  
ATOM   2958  HA  ASN A 189     -32.575 -33.088   1.334  1.00  8.210          H  
ATOM   2959 1HB  ASN A 189     -31.881 -35.912   0.491  1.00 11.370          H  
ATOM   2960 2HB  ASN A 189     -32.527 -34.728  -0.632  1.00 11.370          H  
ATOM   2961 1HD2 ASN A 189     -28.831 -34.794  -0.802  1.00 11.370          H  
ATOM   2962 2HD2 ASN A 189     -30.089 -35.970  -0.953  1.00 11.370          H  
ATOM   2963  N   MET A 190     -34.596 -35.668   1.839  1.00  8.240          N  
ATOM   2964  CA  MET A 190     -36.020 -35.983   1.798  1.00  9.100          C  
ATOM   2965  C   MET A 190     -36.826 -35.011   2.647  1.00  9.060          C  
ATOM   2966  O   MET A 190     -37.863 -34.507   2.208  1.00  9.420          O  
ATOM   2967  CB  MET A 190     -36.289 -37.400   2.293  1.00 12.400          C  
ATOM   2968  CG  MET A 190     -35.816 -38.501   1.369  1.00 12.400          C  
ATOM   2969  SD  MET A 190     -36.388 -40.140   1.881  1.00 12.400          S  
ATOM   2970  CE  MET A 190     -35.412 -40.453   3.350  1.00 12.400          C  
ATOM   2971  H   MET A 190     -33.907 -36.351   2.179  1.00  9.890          H  
ATOM   2972  HA  MET A 190     -36.364 -35.897   0.771  1.00 10.920          H  
ATOM   2973 1HB  MET A 190     -35.786 -37.528   3.249  1.00 14.880          H  
ATOM   2974 2HB  MET A 190     -37.360 -37.527   2.471  1.00 14.880          H  
ATOM   2975 1HG  MET A 190     -36.174 -38.304   0.360  1.00 14.880          H  
ATOM   2976 2HG  MET A 190     -34.727 -38.506   1.348  1.00 14.880          H  
ATOM   2977 1HE  MET A 190     -35.666 -41.432   3.753  1.00 14.880          H  
ATOM   2978 2HE  MET A 190     -34.354 -40.428   3.106  1.00 14.880          H  
ATOM   2979 3HE  MET A 190     -35.633 -39.702   4.105  1.00 14.880          H  
ATOM   2980  N   MET A 191     -36.328 -34.689   3.846  1.00  8.670          N  
ATOM   2981  CA  MET A 191     -37.050 -33.778   4.721  1.00  8.860          C  
ATOM   2982  C   MET A 191     -37.234 -32.406   4.096  1.00  8.350          C  
ATOM   2983  O   MET A 191     -38.317 -31.830   4.184  1.00  8.720          O  
ATOM   2984  CB  MET A 191     -36.350 -33.692   6.074  1.00 12.330          C  
ATOM   2985  CG  MET A 191     -36.501 -34.966   6.922  1.00 12.330          C  
ATOM   2986  SD  MET A 191     -35.876 -34.834   8.616  1.00 12.330          S  
ATOM   2987  CE  MET A 191     -34.099 -34.772   8.385  1.00 12.330          C  
ATOM   2988  H   MET A 191     -35.469 -35.145   4.174  1.00 10.400          H  
ATOM   2989  HA  MET A 191     -38.039 -34.179   4.879  1.00 10.630          H  
ATOM   2990 1HB  MET A 191     -35.294 -33.523   5.900  1.00 14.790          H  
ATOM   2991 2HB  MET A 191     -36.725 -32.853   6.623  1.00 14.790          H  
ATOM   2992 1HG  MET A 191     -37.560 -35.203   6.980  1.00 14.790          H  
ATOM   2993 2HG  MET A 191     -36.013 -35.797   6.432  1.00 14.790          H  
ATOM   2994 1HE  MET A 191     -33.609 -34.713   9.355  1.00 14.790          H  
ATOM   2995 2HE  MET A 191     -33.762 -35.667   7.858  1.00 14.790          H  
ATOM   2996 3HE  MET A 191     -33.849 -33.890   7.814  1.00 14.790          H  
ATOM   2997  N   ASP A 192     -36.217 -31.898   3.405  1.00  7.570          N  
ATOM   2998  CA  ASP A 192     -36.375 -30.600   2.764  1.00  7.120          C  
ATOM   2999  C   ASP A 192     -37.268 -30.709   1.527  1.00  7.530          C  
ATOM   3000  O   ASP A 192     -38.179 -29.915   1.327  1.00  7.640          O  
ATOM   3001  CB  ASP A 192     -35.014 -30.044   2.335  1.00 10.150          C  
ATOM   3002  CG  ASP A 192     -34.108 -29.603   3.491  1.00 10.150          C  
ATOM   3003  OD1 ASP A 192     -34.573 -29.428   4.595  1.00 10.150          O  
ATOM   3004  OD2 ASP A 192     -32.941 -29.427   3.235  1.00 10.150          O  
ATOM   3005  H   ASP A 192     -35.319 -32.394   3.396  1.00  9.080          H  
ATOM   3006  HA  ASP A 192     -36.842 -29.917   3.472  1.00  8.540          H  
ATOM   3007 1HB  ASP A 192     -34.485 -30.822   1.770  1.00 12.180          H  
ATOM   3008 2HB  ASP A 192     -35.164 -29.200   1.663  1.00 12.180          H  
ATOM   3009  N   ILE A 193     -37.088 -31.751   0.729  1.00  7.880          N  
ATOM   3010  CA  ILE A 193     -37.866 -31.926  -0.490  1.00  8.390          C  
ATOM   3011  C   ILE A 193     -39.350 -32.037  -0.249  1.00  9.020          C  
ATOM   3012  O   ILE A 193     -40.146 -31.387  -0.935  1.00  9.200          O  
ATOM   3013  CB  ILE A 193     -37.368 -33.171  -1.265  1.00 11.540          C  
ATOM   3014  CG1 ILE A 193     -35.971 -32.851  -1.856  1.00 11.540          C  
ATOM   3015  CG2 ILE A 193     -38.413 -33.687  -2.312  1.00 11.540          C  
ATOM   3016  CD1 ILE A 193     -35.206 -34.058  -2.366  1.00 11.540          C  
ATOM   3017  H   ILE A 193     -36.341 -32.416   0.943  1.00  9.460          H  
ATOM   3018  HA  ILE A 193     -37.698 -31.055  -1.117  1.00 10.070          H  
ATOM   3019  HB  ILE A 193     -37.202 -33.969  -0.546  1.00 13.850          H  
ATOM   3020 1HG1 ILE A 193     -36.097 -32.153  -2.681  1.00 13.850          H  
ATOM   3021 2HG1 ILE A 193     -35.375 -32.363  -1.093  1.00 13.850          H  
ATOM   3022 1HG2 ILE A 193     -38.034 -34.570  -2.803  1.00 13.850          H  
ATOM   3023 2HG2 ILE A 193     -39.338 -33.952  -1.818  1.00 13.850          H  
ATOM   3024 3HG2 ILE A 193     -38.617 -32.941  -3.041  1.00 13.850          H  
ATOM   3025 1HD1 ILE A 193     -34.243 -33.732  -2.751  1.00 13.850          H  
ATOM   3026 2HD1 ILE A 193     -35.048 -34.758  -1.544  1.00 13.850          H  
ATOM   3027 3HD1 ILE A 193     -35.756 -34.552  -3.157  1.00 13.850          H  
ATOM   3028  N   LEU A 194     -39.743 -32.810   0.741  1.00  9.440          N  
ATOM   3029  CA  LEU A 194     -41.143 -33.076   0.982  1.00 10.150          C  
ATOM   3030  C   LEU A 194     -41.916 -31.923   1.609  1.00 10.010          C  
ATOM   3031  O   LEU A 194     -43.138 -32.022   1.774  1.00 10.480          O  
ATOM   3032  CB  LEU A 194     -41.224 -34.354   1.815  1.00 13.930          C  
ATOM   3033  CG  LEU A 194     -40.694 -35.662   1.074  1.00 13.930          C  
ATOM   3034  CD1 LEU A 194     -40.641 -36.807   2.056  1.00 13.930          C  
ATOM   3035  CD2 LEU A 194     -41.606 -36.036  -0.120  1.00 13.930          C  
ATOM   3036  H   LEU A 194     -39.040 -33.301   1.308  1.00 11.330          H  
ATOM   3037  HA  LEU A 194     -41.611 -33.264   0.036  1.00 12.180          H  
ATOM   3038 1HB  LEU A 194     -40.603 -34.211   2.703  1.00 16.710          H  
ATOM   3039 2HB  LEU A 194     -42.252 -34.518   2.126  1.00 16.710          H  
ATOM   3040  HG  LEU A 194     -39.681 -35.485   0.711  1.00 16.710          H  
ATOM   3041 1HD1 LEU A 194     -40.256 -37.670   1.560  1.00 16.710          H  
ATOM   3042 2HD1 LEU A 194     -39.984 -36.545   2.866  1.00 16.710          H  
ATOM   3043 3HD1 LEU A 194     -41.634 -37.018   2.442  1.00 16.710          H  
ATOM   3044 1HD2 LEU A 194     -41.219 -36.927  -0.600  1.00 16.710          H  
ATOM   3045 2HD2 LEU A 194     -42.617 -36.228   0.241  1.00 16.710          H  
ATOM   3046 3HD2 LEU A 194     -41.632 -35.242  -0.850  1.00 16.710          H  
ATOM   3047  N   THR A 195     -41.250 -30.804   1.917  1.00  9.440          N  
ATOM   3048  CA  THR A 195     -41.962 -29.654   2.448  1.00  9.410          C  
ATOM   3049  C   THR A 195     -42.071 -28.538   1.403  1.00  8.950          C  
ATOM   3050  O   THR A 195     -42.637 -27.473   1.676  1.00  9.220          O  
ATOM   3051  CB  THR A 195     -41.317 -29.131   3.740  1.00 13.190          C  
ATOM   3052  OG1 THR A 195     -39.970 -28.726   3.487  1.00 13.190          O  
ATOM   3053  CG2 THR A 195     -41.329 -30.242   4.785  1.00 13.190          C  
ATOM   3054  H   THR A 195     -40.234 -30.717   1.774  1.00 11.330          H  
ATOM   3055  HA  THR A 195     -42.975 -29.961   2.701  1.00 11.290          H  
ATOM   3056  HB  THR A 195     -41.880 -28.276   4.099  1.00 15.820          H  
ATOM   3057  HG1 THR A 195     -39.610 -28.295   4.268  1.00 15.820          H  
ATOM   3058 1HG2 THR A 195     -40.892 -29.874   5.687  1.00 15.820          H  
ATOM   3059 2HG2 THR A 195     -42.355 -30.551   4.981  1.00 15.820          H  
ATOM   3060 3HG2 THR A 195     -40.760 -31.097   4.427  1.00 15.820          H  
ATOM   3061  N   THR A 196     -41.545 -28.774   0.195  1.00  8.350          N  
ATOM   3062  CA  THR A 196     -41.589 -27.745  -0.836  1.00  7.850          C  
ATOM   3063  C   THR A 196     -42.897 -27.798  -1.657  1.00  8.420          C  
ATOM   3064  O   THR A 196     -43.559 -28.847  -1.700  1.00  8.110          O  
ATOM   3065  CB  THR A 196     -40.387 -27.896  -1.781  1.00 11.190          C  
ATOM   3066  OG1 THR A 196     -40.464 -29.165  -2.414  1.00 11.190          O  
ATOM   3067  CG2 THR A 196     -39.085 -27.711  -1.054  1.00 11.190          C  
ATOM   3068  H   THR A 196     -41.104 -29.677  -0.002  1.00 10.020          H  
ATOM   3069  HA  THR A 196     -41.504 -26.801  -0.324  1.00  9.420          H  
ATOM   3070  HB  THR A 196     -40.424 -27.163  -2.544  1.00 13.430          H  
ATOM   3071  HG1 THR A 196     -40.336 -29.875  -1.755  1.00 13.430          H  
ATOM   3072 1HG2 THR A 196     -38.245 -27.814  -1.727  1.00 13.430          H  
ATOM   3073 2HG2 THR A 196     -39.066 -26.722  -0.609  1.00 13.430          H  
ATOM   3074 3HG2 THR A 196     -39.015 -28.446  -0.288  1.00 13.430          H  
ATOM   3075  N   PRO A 197     -43.260 -26.697  -2.360  1.00  9.240          N  
ATOM   3076  CA  PRO A 197     -44.402 -26.553  -3.258  1.00  9.740          C  
ATOM   3077  C   PRO A 197     -44.618 -27.628  -4.327  1.00  9.380          C  
ATOM   3078  O   PRO A 197     -45.766 -27.954  -4.642  1.00  9.510          O  
ATOM   3079  CB  PRO A 197     -44.105 -25.189  -3.892  1.00 14.610          C  
ATOM   3080  CG  PRO A 197     -43.375 -24.426  -2.831  1.00 14.610          C  
ATOM   3081  CD  PRO A 197     -42.511 -25.405  -2.164  1.00 14.610          C  
ATOM   3082  HA  PRO A 197     -45.306 -26.469  -2.633  1.00 11.690          H  
ATOM   3083 1HB  PRO A 197     -43.529 -25.316  -4.832  1.00 17.530          H  
ATOM   3084 2HB  PRO A 197     -45.021 -24.682  -4.148  1.00 17.530          H  
ATOM   3085 1HG  PRO A 197     -42.799 -23.619  -3.277  1.00 17.530          H  
ATOM   3086 2HG  PRO A 197     -44.094 -23.954  -2.145  1.00 17.530          H  
ATOM   3087 1HD  PRO A 197     -41.541 -25.377  -2.658  1.00 17.530          H  
ATOM   3088 2HD  PRO A 197     -42.469 -25.111  -1.109  1.00 17.530          H  
ATOM   3089  N   SER A 198     -43.547 -28.215  -4.879  1.00  8.930          N  
ATOM   3090  CA  SER A 198     -43.741 -29.229  -5.918  1.00  8.650          C  
ATOM   3091  C   SER A 198     -44.139 -30.581  -5.372  1.00  8.000          C  
ATOM   3092  O   SER A 198     -44.489 -31.475  -6.141  1.00  7.760          O  
ATOM   3093  CB  SER A 198     -42.520 -29.359  -6.787  1.00 12.220          C  
ATOM   3094  OG  SER A 198     -41.456 -29.901  -6.099  1.00 12.220          O  
ATOM   3095  H   SER A 198     -42.599 -27.958  -4.637  1.00 10.720          H  
ATOM   3096  HA  SER A 198     -44.556 -28.897  -6.561  1.00 10.380          H  
ATOM   3097 1HB  SER A 198     -42.749 -29.975  -7.655  1.00 14.670          H  
ATOM   3098 2HB  SER A 198     -42.249 -28.396  -7.143  1.00 14.670          H  
ATOM   3099  HG  SER A 198     -40.719 -29.805  -6.699  1.00 14.670          H  
ATOM   3100  N   MET A 199     -44.065 -30.753  -4.056  1.00  7.730          N  
ATOM   3101  CA  MET A 199     -44.500 -31.992  -3.435  1.00  7.180          C  
ATOM   3102  C   MET A 199     -45.881 -31.723  -2.842  1.00  7.610          C  
ATOM   3103  O   MET A 199     -46.783 -32.570  -2.905  1.00  7.500          O  
ATOM   3104  CB  MET A 199     -43.505 -32.457  -2.383  1.00 10.270          C  
ATOM   3105  CG  MET A 199     -42.105 -32.876  -2.911  1.00 10.270          C  
ATOM   3106  SD  MET A 199     -42.065 -34.299  -4.015  1.00 10.270          S  
ATOM   3107  CE  MET A 199     -41.790 -33.554  -5.609  1.00 10.270          C  
ATOM   3108  H   MET A 199     -43.750 -29.986  -3.464  1.00  9.280          H  
ATOM   3109  HA  MET A 199     -44.605 -32.764  -4.194  1.00  8.620          H  
ATOM   3110 1HB  MET A 199     -43.339 -31.648  -1.663  1.00 12.330          H  
ATOM   3111 2HB  MET A 199     -43.922 -33.299  -1.831  1.00 12.330          H  
ATOM   3112 1HG  MET A 199     -41.677 -32.023  -3.439  1.00 12.330          H  
ATOM   3113 2HG  MET A 199     -41.472 -33.089  -2.103  1.00 12.330          H  
ATOM   3114 1HE  MET A 199     -41.741 -34.332  -6.369  1.00 12.330          H  
ATOM   3115 2HE  MET A 199     -42.587 -32.886  -5.845  1.00 12.330          H  
ATOM   3116 3HE  MET A 199     -40.856 -33.006  -5.592  1.00 12.330          H  
ATOM   3117  N   ALA A 200     -46.044 -30.510  -2.285  1.00  8.150          N  
ATOM   3118  CA  ALA A 200     -47.304 -30.112  -1.683  1.00  8.630          C  
ATOM   3119  C   ALA A 200     -48.435 -30.077  -2.700  1.00  9.010          C  
ATOM   3120  O   ALA A 200     -49.554 -30.498  -2.390  1.00  9.130          O  
ATOM   3121  CB  ALA A 200     -47.162 -28.745  -1.044  1.00 11.890          C  
ATOM   3122  H   ALA A 200     -45.251 -29.866  -2.233  1.00  9.780          H  
ATOM   3123  HA  ALA A 200     -47.559 -30.842  -0.922  1.00 10.360          H  
ATOM   3124 1HB  ALA A 200     -48.101 -28.464  -0.570  1.00 14.270          H  
ATOM   3125 2HB  ALA A 200     -46.366 -28.777  -0.299  1.00 14.270          H  
ATOM   3126 3HB  ALA A 200     -46.912 -28.020  -1.810  1.00 14.270          H  
ATOM   3127  N   LYS A 201     -48.156 -29.591  -3.923  1.00  9.220          N  
ATOM   3128  CA  LYS A 201     -49.205 -29.537  -4.916  1.00  9.550          C  
ATOM   3129  C   LYS A 201     -49.753 -30.927  -5.233  1.00  9.090          C  
ATOM   3130  O   LYS A 201     -50.970 -31.056  -5.253  1.00  9.340          O  
ATOM   3131  CB  LYS A 201     -48.795 -28.728  -6.155  1.00 13.240          C  
ATOM   3132  CG  LYS A 201     -49.871 -28.711  -7.253  1.00 13.240          C  
ATOM   3133  CD  LYS A 201     -49.474 -27.833  -8.446  1.00 13.240          C  
ATOM   3134  CE  LYS A 201     -50.598 -27.765  -9.504  1.00 13.240          C  
ATOM   3135  NZ  LYS A 201     -50.741 -29.034 -10.307  1.00 13.240          N  
ATOM   3136  H   LYS A 201     -47.230 -29.211  -4.137  1.00 11.060          H  
ATOM   3137  HA  LYS A 201     -50.035 -28.977  -4.477  1.00 11.460          H  
ATOM   3138 1HB  LYS A 201     -48.682 -27.692  -5.841  1.00 15.890          H  
ATOM   3139 2HB  LYS A 201     -47.837 -29.014  -6.546  1.00 15.890          H  
ATOM   3140 1HG  LYS A 201     -50.033 -29.730  -7.616  1.00 15.890          H  
ATOM   3141 2HG  LYS A 201     -50.813 -28.353  -6.832  1.00 15.890          H  
ATOM   3142 1HD  LYS A 201     -49.251 -26.821  -8.103  1.00 15.890          H  
ATOM   3143 2HD  LYS A 201     -48.578 -28.242  -8.918  1.00 15.890          H  
ATOM   3144 1HE  LYS A 201     -51.543 -27.564  -9.001  1.00 15.890          H  
ATOM   3145 2HE  LYS A 201     -50.379 -26.947 -10.190  1.00 15.890          H  
ATOM   3146 1HZ  LYS A 201     -51.483 -28.913 -10.972  1.00 15.890          H  
ATOM   3147 2HZ  LYS A 201     -49.852 -29.208 -10.804  1.00 15.890          H  
ATOM   3148 3HZ  LYS A 201     -50.978 -29.852  -9.710  1.00 15.890          H  
ATOM   3149  N   PRO A 202     -48.956 -31.951  -5.614  1.00  8.450          N  
ATOM   3150  CA  PRO A 202     -49.423 -33.320  -5.767  1.00  8.000          C  
ATOM   3151  C   PRO A 202     -50.211 -33.816  -4.562  1.00  7.960          C  
ATOM   3152  O   PRO A 202     -51.296 -34.363  -4.722  1.00  7.980          O  
ATOM   3153  CB  PRO A 202     -48.115 -34.084  -5.940  1.00 12.000          C  
ATOM   3154  CG  PRO A 202     -47.235 -33.105  -6.654  1.00 12.000          C  
ATOM   3155  CD  PRO A 202     -47.577 -31.756  -6.061  1.00 12.000          C  
ATOM   3156  HA  PRO A 202     -50.025 -33.383  -6.679  1.00  9.600          H  
ATOM   3157 1HB  PRO A 202     -47.709 -34.373  -4.954  1.00 14.400          H  
ATOM   3158 2HB  PRO A 202     -48.286 -35.010  -6.505  1.00 14.400          H  
ATOM   3159 1HG  PRO A 202     -46.174 -33.367  -6.500  1.00 14.400          H  
ATOM   3160 2HG  PRO A 202     -47.421 -33.146  -7.735  1.00 14.400          H  
ATOM   3161 1HD  PRO A 202     -46.923 -31.503  -5.265  1.00 14.400          H  
ATOM   3162 2HD  PRO A 202     -47.512 -31.063  -6.881  1.00 14.400          H  
ATOM   3163  N   ARG A 203     -49.792 -33.503  -3.333  1.00  8.010          N  
ATOM   3164  CA  ARG A 203     -50.614 -33.987  -2.228  1.00  8.090          C  
ATOM   3165  C   ARG A 203     -52.044 -33.454  -2.356  1.00  8.780          C  
ATOM   3166  O   ARG A 203     -53.029 -34.201  -2.178  1.00  8.910          O  
ATOM   3167  CB  ARG A 203     -50.028 -33.614  -0.872  1.00 11.290          C  
ATOM   3168  CG  ARG A 203     -48.766 -34.395  -0.482  1.00 11.290          C  
ATOM   3169  CD  ARG A 203     -48.435 -34.255   0.973  1.00 11.290          C  
ATOM   3170  NE  ARG A 203     -48.008 -32.903   1.369  1.00 11.290          N  
ATOM   3171  CZ  ARG A 203     -46.725 -32.445   1.385  1.00 11.290          C  
ATOM   3172  NH1 ARG A 203     -45.710 -33.212   1.022  1.00 11.290          N  
ATOM   3173  NH2 ARG A 203     -46.482 -31.210   1.792  1.00 11.290          N  
ATOM   3174  H   ARG A 203     -48.888 -33.044  -3.159  1.00  9.610          H  
ATOM   3175  HA  ARG A 203     -50.652 -35.075  -2.283  1.00  9.710          H  
ATOM   3176 1HB  ARG A 203     -49.770 -32.558  -0.870  1.00 13.550          H  
ATOM   3177 2HB  ARG A 203     -50.777 -33.768  -0.096  1.00 13.550          H  
ATOM   3178 1HG  ARG A 203     -48.916 -35.450  -0.703  1.00 13.550          H  
ATOM   3179 2HG  ARG A 203     -47.923 -34.020  -1.063  1.00 13.550          H  
ATOM   3180 1HD  ARG A 203     -49.324 -34.505   1.554  1.00 13.550          H  
ATOM   3181 2HD  ARG A 203     -47.646 -34.956   1.230  1.00 13.550          H  
ATOM   3182  HE  ARG A 203     -48.731 -32.264   1.673  1.00 13.550          H  
ATOM   3183 1HH1 ARG A 203     -45.865 -34.157   0.714  1.00 13.550          H  
ATOM   3184 2HH1 ARG A 203     -44.742 -32.841   1.091  1.00 13.550          H  
ATOM   3185 1HH2 ARG A 203     -47.241 -30.613   2.086  1.00 13.550          H  
ATOM   3186 2HH2 ARG A 203     -45.524 -30.870   1.817  1.00 13.550          H  
ATOM   3187  N   GLN A 204     -52.145 -32.155  -2.657  1.00  9.270          N  
ATOM   3188  CA  GLN A 204     -53.425 -31.490  -2.819  1.00  9.920          C  
ATOM   3189  C   GLN A 204     -54.187 -31.991  -4.059  1.00  9.990          C  
ATOM   3190  O   GLN A 204     -55.399 -32.234  -3.976  1.00 10.390          O  
ATOM   3191  CB  GLN A 204     -53.182 -29.984  -2.918  1.00 13.630          C  
ATOM   3192  CG  GLN A 204     -52.671 -29.350  -1.623  1.00 13.630          C  
ATOM   3193  CD  GLN A 204     -52.226 -27.926  -1.842  1.00 13.630          C  
ATOM   3194  OE1 GLN A 204     -52.186 -27.474  -2.989  1.00 13.630          O  
ATOM   3195  NE2 GLN A 204     -51.886 -27.222  -0.772  1.00 13.630          N  
ATOM   3196  H   GLN A 204     -51.272 -31.615  -2.747  1.00 11.120          H  
ATOM   3197  HA  GLN A 204     -54.028 -31.697  -1.939  1.00 11.900          H  
ATOM   3198 1HB  GLN A 204     -52.451 -29.789  -3.696  1.00 16.350          H  
ATOM   3199 2HB  GLN A 204     -54.105 -29.484  -3.206  1.00 16.350          H  
ATOM   3200 1HG  GLN A 204     -53.470 -29.352  -0.887  1.00 16.350          H  
ATOM   3201 2HG  GLN A 204     -51.822 -29.923  -1.257  1.00 16.350          H  
ATOM   3202 1HE2 GLN A 204     -51.579 -26.275  -0.873  1.00 16.350          H  
ATOM   3203 2HE2 GLN A 204     -51.930 -27.635   0.138  1.00 16.350          H  
ATOM   3204  N   ASP A 205     -53.481 -32.193  -5.191  1.00  9.610          N  
ATOM   3205  CA  ASP A 205     -54.114 -32.660  -6.425  1.00  9.610          C  
ATOM   3206  C   ASP A 205     -54.683 -34.044  -6.256  1.00  9.290          C  
ATOM   3207  O   ASP A 205     -55.802 -34.316  -6.679  1.00  9.560          O  
ATOM   3208  CB  ASP A 205     -53.124 -32.719  -7.604  1.00 13.450          C  
ATOM   3209  CG  ASP A 205     -52.702 -31.361  -8.236  1.00 13.450          C  
ATOM   3210  OD1 ASP A 205     -53.353 -30.366  -8.025  1.00 13.450          O  
ATOM   3211  OD2 ASP A 205     -51.689 -31.352  -8.927  1.00 13.450          O  
ATOM   3212  H   ASP A 205     -52.492 -31.957  -5.199  1.00 11.530          H  
ATOM   3213  HA  ASP A 205     -54.925 -31.977  -6.678  1.00 11.530          H  
ATOM   3214 1HB  ASP A 205     -52.230 -33.227  -7.269  1.00 16.140          H  
ATOM   3215 2HB  ASP A 205     -53.558 -33.339  -8.392  1.00 16.140          H  
ATOM   3216  N   TYR A 206     -53.953 -34.927  -5.593  1.00  8.770          N  
ATOM   3217  CA  TYR A 206     -54.459 -36.269  -5.405  1.00  8.490          C  
ATOM   3218  C   TYR A 206     -55.686 -36.252  -4.512  1.00  9.290          C  
ATOM   3219  O   TYR A 206     -56.733 -36.808  -4.858  1.00  9.380          O  
ATOM   3220  CB  TYR A 206     -53.354 -37.164  -4.828  1.00 12.000          C  
ATOM   3221  CG  TYR A 206     -52.339 -37.714  -5.860  1.00 12.000          C  
ATOM   3222  CD1 TYR A 206     -51.471 -36.876  -6.566  1.00 12.000          C  
ATOM   3223  CD2 TYR A 206     -52.263 -39.084  -6.066  1.00 12.000          C  
ATOM   3224  CE1 TYR A 206     -50.574 -37.402  -7.461  1.00 12.000          C  
ATOM   3225  CE2 TYR A 206     -51.359 -39.604  -6.966  1.00 12.000          C  
ATOM   3226  CZ  TYR A 206     -50.520 -38.765  -7.661  1.00 12.000          C  
ATOM   3227  OH  TYR A 206     -49.618 -39.280  -8.558  1.00 12.000          O  
ATOM   3228  H   TYR A 206     -53.023 -34.673  -5.251  1.00 10.520          H  
ATOM   3229  HA  TYR A 206     -54.765 -36.658  -6.360  1.00 10.190          H  
ATOM   3230 1HB  TYR A 206     -52.795 -36.597  -4.078  1.00 14.400          H  
ATOM   3231 2HB  TYR A 206     -53.812 -38.009  -4.318  1.00 14.400          H  
ATOM   3232  HD1 TYR A 206     -51.499 -35.820  -6.437  1.00 14.400          H  
ATOM   3233  HD2 TYR A 206     -52.923 -39.753  -5.517  1.00 14.400          H  
ATOM   3234  HE1 TYR A 206     -49.908 -36.741  -8.013  1.00 14.400          H  
ATOM   3235  HE2 TYR A 206     -51.309 -40.681  -7.126  1.00 14.400          H  
ATOM   3236  HH  TYR A 206     -49.696 -40.236  -8.580  1.00 14.400          H  
ATOM   3237  N   SER A 207     -55.609 -35.502  -3.417  1.00  9.960          N  
ATOM   3238  CA  SER A 207     -56.689 -35.435  -2.447  1.00 10.920          C  
ATOM   3239  C   SER A 207     -57.998 -34.918  -3.040  1.00 10.780          C  
ATOM   3240  O   SER A 207     -59.082 -35.398  -2.697  1.00 11.320          O  
ATOM   3241  CB  SER A 207     -56.271 -34.520  -1.308  1.00 14.900          C  
ATOM   3242  OG  SER A 207     -55.175 -35.048  -0.600  1.00 14.900          O  
ATOM   3243  H   SER A 207     -54.730 -35.035  -3.186  1.00 11.950          H  
ATOM   3244  HA  SER A 207     -56.859 -36.438  -2.058  1.00 13.100          H  
ATOM   3245 1HB  SER A 207     -56.012 -33.539  -1.704  1.00 17.880          H  
ATOM   3246 2HB  SER A 207     -57.113 -34.387  -0.632  1.00 17.880          H  
ATOM   3247  HG  SER A 207     -54.378 -34.848  -1.145  1.00 17.880          H  
ATOM   3248  N   ARG A 208     -57.894 -33.936  -3.934  1.00 10.170          N  
ATOM   3249  CA  ARG A 208     -59.051 -33.290  -4.540  1.00 10.150          C  
ATOM   3250  C   ARG A 208     -59.393 -33.657  -5.998  1.00  9.480          C  
ATOM   3251  O   ARG A 208     -60.199 -32.947  -6.605  1.00 10.090          O  
ATOM   3252  CB  ARG A 208     -58.842 -31.784  -4.485  1.00 14.220          C  
ATOM   3253  CG  ARG A 208     -58.839 -31.178  -3.088  1.00 14.220          C  
ATOM   3254  CD  ARG A 208     -58.336 -29.770  -3.113  1.00 14.220          C  
ATOM   3255  NE  ARG A 208     -58.394 -29.124  -1.796  1.00 14.220          N  
ATOM   3256  CZ  ARG A 208     -57.510 -29.311  -0.785  1.00 14.220          C  
ATOM   3257  NH1 ARG A 208     -56.492 -30.135  -0.924  1.00 14.220          N  
ATOM   3258  NH2 ARG A 208     -57.677 -28.659   0.354  1.00 14.220          N  
ATOM   3259  H   ARG A 208     -56.960 -33.567  -4.140  1.00 12.200          H  
ATOM   3260  HA  ARG A 208     -59.916 -33.537  -3.927  1.00 12.180          H  
ATOM   3261 1HB  ARG A 208     -57.884 -31.544  -4.949  1.00 17.060          H  
ATOM   3262 2HB  ARG A 208     -59.618 -31.282  -5.057  1.00 17.060          H  
ATOM   3263 1HG  ARG A 208     -59.852 -31.176  -2.691  1.00 17.060          H  
ATOM   3264 2HG  ARG A 208     -58.200 -31.774  -2.441  1.00 17.060          H  
ATOM   3265 1HD  ARG A 208     -57.301 -29.758  -3.462  1.00 17.060          H  
ATOM   3266 2HD  ARG A 208     -58.950 -29.189  -3.801  1.00 17.060          H  
ATOM   3267  HE  ARG A 208     -59.158 -28.479  -1.634  1.00 17.060          H  
ATOM   3268 1HH1 ARG A 208     -56.367 -30.644  -1.792  1.00 17.060          H  
ATOM   3269 2HH1 ARG A 208     -55.841 -30.271  -0.162  1.00 17.060          H  
ATOM   3270 1HH2 ARG A 208     -58.458 -28.026   0.464  1.00 17.060          H  
ATOM   3271 2HH2 ARG A 208     -57.028 -28.790   1.116  1.00 17.060          H  
ATOM   3272  N   THR A 209     -58.812 -34.714  -6.584  1.00  8.380          N  
ATOM   3273  CA  THR A 209     -59.110 -34.983  -8.005  1.00  7.850          C  
ATOM   3274  C   THR A 209     -59.879 -36.307  -8.249  1.00  7.520          C  
ATOM   3275  O   THR A 209     -59.519 -37.330  -7.673  1.00  7.370          O  
ATOM   3276  CB  THR A 209     -57.829 -34.997  -8.849  1.00 11.200          C  
ATOM   3277  OG1 THR A 209     -57.170 -33.734  -8.771  1.00 11.200          O  
ATOM   3278  CG2 THR A 209     -58.148 -35.249 -10.278  1.00 11.200          C  
ATOM   3279  H   THR A 209     -58.166 -35.318  -6.053  1.00 10.060          H  
ATOM   3280  HA  THR A 209     -59.666 -34.138  -8.369  1.00  9.420          H  
ATOM   3281  HB  THR A 209     -57.182 -35.761  -8.470  1.00 13.440          H  
ATOM   3282  HG1 THR A 209     -56.790 -33.664  -7.879  1.00 13.440          H  
ATOM   3283 1HG2 THR A 209     -57.258 -35.252 -10.835  1.00 13.440          H  
ATOM   3284 2HG2 THR A 209     -58.631 -36.195 -10.397  1.00 13.440          H  
ATOM   3285 3HG2 THR A 209     -58.784 -34.465 -10.645  1.00 13.440          H  
ATOM   3286  N   PRO A 210     -60.959 -36.300  -9.076  1.00  7.590          N  
ATOM   3287  CA  PRO A 210     -61.758 -37.444  -9.511  1.00  7.290          C  
ATOM   3288  C   PRO A 210     -61.005 -38.529 -10.287  1.00  6.450          C  
ATOM   3289  O   PRO A 210     -59.962 -38.279 -10.924  1.00  6.050          O  
ATOM   3290  CB  PRO A 210     -62.803 -36.805 -10.435  1.00 10.940          C  
ATOM   3291  CG  PRO A 210     -62.919 -35.382  -9.987  1.00 10.940          C  
ATOM   3292  CD  PRO A 210     -61.550 -34.992  -9.527  1.00 10.940          C  
ATOM   3293  HA  PRO A 210     -62.245 -37.884  -8.628  1.00  8.750          H  
ATOM   3294 1HB  PRO A 210     -62.478 -36.907 -11.484  1.00 13.120          H  
ATOM   3295 2HB  PRO A 210     -63.754 -37.352 -10.352  1.00 13.120          H  
ATOM   3296 1HG  PRO A 210     -63.270 -34.757 -10.823  1.00 13.120          H  
ATOM   3297 2HG  PRO A 210     -63.672 -35.293  -9.189  1.00 13.120          H  
ATOM   3298 1HD  PRO A 210     -60.994 -34.544 -10.352  1.00 13.120          H  
ATOM   3299 2HD  PRO A 210     -61.710 -34.299  -8.680  1.00 13.120          H  
ATOM   3300  N   GLY A 211     -61.545 -39.743 -10.233  1.00  6.250          N  
ATOM   3301  CA  GLY A 211     -60.944 -40.810 -10.994  1.00  5.590          C  
ATOM   3302  C   GLY A 211     -61.105 -40.454 -12.457  1.00  5.640          C  
ATOM   3303  O   GLY A 211     -62.008 -39.708 -12.836  1.00  5.980          O  
ATOM   3304  H   GLY A 211     -62.379 -39.916  -9.684  1.00  7.500          H  
ATOM   3305 1HA  GLY A 211     -59.890 -40.911 -10.733  1.00  6.710          H  
ATOM   3306 2HA  GLY A 211     -61.441 -41.755 -10.776  1.00  6.710          H  
ATOM   3307  N   GLN A 212     -60.227 -41.012 -13.279  1.00  5.510          N  
ATOM   3308  CA  GLN A 212     -60.149 -40.781 -14.726  1.00  5.910          C  
ATOM   3309  C   GLN A 212     -59.675 -39.354 -15.060  1.00  6.050          C  
ATOM   3310  O   GLN A 212     -59.607 -38.983 -16.230  1.00  6.270          O  
ATOM   3311  CB  GLN A 212     -61.500 -41.028 -15.418  1.00  8.110          C  
ATOM   3312  CG  GLN A 212     -62.104 -42.396 -15.166  1.00  8.110          C  
ATOM   3313  CD  GLN A 212     -61.220 -43.504 -15.644  1.00  8.110          C  
ATOM   3314  OE1 GLN A 212     -60.825 -43.545 -16.810  1.00  8.110          O  
ATOM   3315  NE2 GLN A 212     -60.896 -44.423 -14.745  1.00  8.110          N  
ATOM   3316  H   GLN A 212     -59.540 -41.632 -12.872  1.00  6.610          H  
ATOM   3317  HA  GLN A 212     -59.418 -41.474 -15.145  1.00  7.090          H  
ATOM   3318 1HB  GLN A 212     -62.221 -40.265 -15.143  1.00  9.740          H  
ATOM   3319 2HB  GLN A 212     -61.358 -40.941 -16.494  1.00  9.740          H  
ATOM   3320 1HG  GLN A 212     -62.275 -42.525 -14.101  1.00  9.740          H  
ATOM   3321 2HG  GLN A 212     -63.049 -42.460 -15.701  1.00  9.740          H  
ATOM   3322 1HE2 GLN A 212     -60.309 -45.192 -15.005  1.00  9.740          H  
ATOM   3323 2HE2 GLN A 212     -61.244 -44.356 -13.811  1.00  9.740          H  
ATOM   3324  N   VAL A 213     -59.273 -38.588 -14.037  1.00  5.990          N  
ATOM   3325  CA  VAL A 213     -58.686 -37.267 -14.192  1.00  6.100          C  
ATOM   3326  C   VAL A 213     -57.294 -37.273 -13.565  1.00  5.320          C  
ATOM   3327  O   VAL A 213     -56.316 -36.809 -14.155  1.00  5.140          O  
ATOM   3328  CB  VAL A 213     -59.552 -36.189 -13.513  1.00  8.500          C  
ATOM   3329  CG1 VAL A 213     -58.891 -34.837 -13.636  1.00  8.500          C  
ATOM   3330  CG2 VAL A 213     -60.929 -36.177 -14.123  1.00  8.500          C  
ATOM   3331  H   VAL A 213     -59.406 -38.918 -13.081  1.00  7.190          H  
ATOM   3332  HA  VAL A 213     -58.597 -37.038 -15.254  1.00  7.320          H  
ATOM   3333  HB  VAL A 213     -59.638 -36.414 -12.466  1.00 10.200          H  
ATOM   3334 1HG1 VAL A 213     -59.494 -34.106 -13.136  1.00 10.200          H  
ATOM   3335 2HG1 VAL A 213     -57.903 -34.843 -13.183  1.00 10.200          H  
ATOM   3336 3HG1 VAL A 213     -58.806 -34.591 -14.677  1.00 10.200          H  
ATOM   3337 1HG2 VAL A 213     -61.542 -35.425 -13.630  1.00 10.200          H  
ATOM   3338 2HG2 VAL A 213     -60.855 -35.953 -15.184  1.00 10.200          H  
ATOM   3339 3HG2 VAL A 213     -61.391 -37.161 -13.991  1.00 10.200          H  
ATOM   3340  N   LEU A 214     -57.217 -37.781 -12.339  1.00  5.060          N  
ATOM   3341  CA  LEU A 214     -55.967 -37.757 -11.596  1.00  4.740          C  
ATOM   3342  C   LEU A 214     -54.797 -38.470 -12.259  1.00  4.310          C  
ATOM   3343  O   LEU A 214     -53.663 -38.006 -12.165  1.00  4.320          O  
ATOM   3344  CB  LEU A 214     -56.193 -38.323 -10.196  1.00  6.760          C  
ATOM   3345  CG  LEU A 214     -54.983 -38.364  -9.257  1.00  6.760          C  
ATOM   3346  CD1 LEU A 214     -54.366 -36.946  -9.066  1.00  6.760          C  
ATOM   3347  CD2 LEU A 214     -55.485 -38.905  -7.936  1.00  6.760          C  
ATOM   3348  H   LEU A 214     -58.071 -38.119 -11.886  1.00  6.070          H  
ATOM   3349  HA  LEU A 214     -55.685 -36.725 -11.500  1.00  5.690          H  
ATOM   3350 1HB  LEU A 214     -56.980 -37.772  -9.707  1.00  8.120          H  
ATOM   3351 2HB  LEU A 214     -56.541 -39.346 -10.308  1.00  8.120          H  
ATOM   3352  HG  LEU A 214     -54.210 -39.023  -9.658  1.00  8.120          H  
ATOM   3353 1HD1 LEU A 214     -53.539 -37.016  -8.394  1.00  8.120          H  
ATOM   3354 2HD1 LEU A 214     -54.003 -36.559 -10.009  1.00  8.120          H  
ATOM   3355 3HD1 LEU A 214     -55.087 -36.265  -8.662  1.00  8.120          H  
ATOM   3356 1HD2 LEU A 214     -54.685 -38.967  -7.237  1.00  8.120          H  
ATOM   3357 2HD2 LEU A 214     -56.263 -38.239  -7.536  1.00  8.120          H  
ATOM   3358 3HD2 LEU A 214     -55.907 -39.896  -8.086  1.00  8.120          H  
ATOM   3359  N   SER A 215     -55.014 -39.628 -12.886  1.00  4.270          N  
ATOM   3360  CA  SER A 215     -53.878 -40.307 -13.506  1.00  4.400          C  
ATOM   3361  C   SER A 215     -53.328 -39.525 -14.703  1.00  4.640          C  
ATOM   3362  O   SER A 215     -52.125 -39.559 -14.989  1.00  4.910          O  
ATOM   3363  CB  SER A 215     -54.275 -41.700 -13.952  1.00  6.110          C  
ATOM   3364  OG  SER A 215     -55.221 -41.652 -14.988  1.00  6.110          O  
ATOM   3365  H   SER A 215     -55.936 -40.027 -12.946  1.00  5.120          H  
ATOM   3366  HA  SER A 215     -53.085 -40.391 -12.763  1.00  5.280          H  
ATOM   3367 1HB  SER A 215     -53.389 -42.238 -14.292  1.00  7.330          H  
ATOM   3368 2HB  SER A 215     -54.686 -42.249 -13.106  1.00  7.330          H  
ATOM   3369  HG  SER A 215     -55.362 -42.567 -15.259  1.00  7.330          H  
ATOM   3370  N   LEU A 216     -54.188 -38.731 -15.344  1.00  4.840          N  
ATOM   3371  CA  LEU A 216     -53.808 -37.948 -16.500  1.00  5.290          C  
ATOM   3372  C   LEU A 216     -53.009 -36.725 -16.077  1.00  4.850          C  
ATOM   3373  O   LEU A 216     -52.133 -36.281 -16.819  1.00  4.980          O  
ATOM   3374  CB  LEU A 216     -55.055 -37.562 -17.288  1.00  7.230          C  
ATOM   3375  CG  LEU A 216     -55.861 -38.724 -17.947  1.00  7.230          C  
ATOM   3376  CD1 LEU A 216     -57.156 -38.172 -18.518  1.00  7.230          C  
ATOM   3377  CD2 LEU A 216     -55.049 -39.371 -19.070  1.00  7.230          C  
ATOM   3378  H   LEU A 216     -55.159 -38.719 -15.059  1.00  5.810          H  
ATOM   3379  HA  LEU A 216     -53.162 -38.553 -17.127  1.00  6.350          H  
ATOM   3380 1HB  LEU A 216     -55.724 -37.042 -16.616  1.00  8.670          H  
ATOM   3381 2HB  LEU A 216     -54.755 -36.890 -18.075  1.00  8.670          H  
ATOM   3382  HG  LEU A 216     -56.107 -39.471 -17.190  1.00  8.670          H  
ATOM   3383 1HD1 LEU A 216     -57.734 -38.980 -18.966  1.00  8.670          H  
ATOM   3384 2HD1 LEU A 216     -57.744 -37.717 -17.719  1.00  8.670          H  
ATOM   3385 3HD1 LEU A 216     -56.937 -37.433 -19.278  1.00  8.670          H  
ATOM   3386 1HD2 LEU A 216     -55.638 -40.171 -19.519  1.00  8.670          H  
ATOM   3387 2HD2 LEU A 216     -54.816 -38.622 -19.831  1.00  8.670          H  
ATOM   3388 3HD2 LEU A 216     -54.127 -39.790 -18.683  1.00  8.670          H  
ATOM   3389  N   ILE A 217     -53.208 -36.253 -14.838  1.00  4.480          N  
ATOM   3390  CA  ILE A 217     -52.461 -35.098 -14.315  1.00  4.270          C  
ATOM   3391  C   ILE A 217     -50.944 -35.299 -14.365  1.00  4.020          C  
ATOM   3392  O   ILE A 217     -50.202 -34.317 -14.313  1.00  4.020          O  
ATOM   3393  CB  ILE A 217     -52.927 -34.652 -12.890  1.00  6.060          C  
ATOM   3394  CG1 ILE A 217     -54.357 -34.041 -12.998  1.00  6.060          C  
ATOM   3395  CG2 ILE A 217     -51.940 -33.645 -12.229  1.00  6.060          C  
ATOM   3396  CD1 ILE A 217     -55.048 -33.762 -11.687  1.00  6.060          C  
ATOM   3397  H   ILE A 217     -53.975 -36.655 -14.288  1.00  5.380          H  
ATOM   3398  HA  ILE A 217     -52.668 -34.255 -14.959  1.00  5.120          H  
ATOM   3399  HB  ILE A 217     -53.005 -35.534 -12.254  1.00  7.270          H  
ATOM   3400 1HG1 ILE A 217     -54.304 -33.106 -13.548  1.00  7.270          H  
ATOM   3401 2HG1 ILE A 217     -54.973 -34.740 -13.550  1.00  7.270          H  
ATOM   3402 1HG2 ILE A 217     -52.289 -33.364 -11.241  1.00  7.270          H  
ATOM   3403 2HG2 ILE A 217     -50.960 -34.094 -12.109  1.00  7.270          H  
ATOM   3404 3HG2 ILE A 217     -51.857 -32.749 -12.850  1.00  7.270          H  
ATOM   3405 1HD1 ILE A 217     -56.044 -33.361 -11.886  1.00  7.270          H  
ATOM   3406 2HD1 ILE A 217     -55.130 -34.660 -11.120  1.00  7.270          H  
ATOM   3407 3HD1 ILE A 217     -54.494 -33.039 -11.105  1.00  7.270          H  
ATOM   3408  N   SER A 218     -50.457 -36.543 -14.445  1.00  4.020          N  
ATOM   3409  CA  SER A 218     -49.017 -36.762 -14.510  1.00  4.210          C  
ATOM   3410  C   SER A 218     -48.431 -36.361 -15.874  1.00  4.330          C  
ATOM   3411  O   SER A 218     -47.212 -36.272 -16.030  1.00  4.720          O  
ATOM   3412  CB  SER A 218     -48.696 -38.212 -14.226  1.00  5.820          C  
ATOM   3413  OG  SER A 218     -48.998 -38.560 -12.904  1.00  5.820          O  
ATOM   3414  H   SER A 218     -51.081 -37.357 -14.490  1.00  4.820          H  
ATOM   3415  HA  SER A 218     -48.543 -36.148 -13.745  1.00  5.050          H  
ATOM   3416 1HB  SER A 218     -49.273 -38.837 -14.902  1.00  6.980          H  
ATOM   3417 2HB  SER A 218     -47.655 -38.404 -14.422  1.00  6.980          H  
ATOM   3418  HG  SER A 218     -48.746 -39.482 -12.820  1.00  6.980          H  
ATOM   3419  N   SER A 219     -49.285 -36.146 -16.871  1.00  4.360          N  
ATOM   3420  CA  SER A 219     -48.851 -35.729 -18.192  1.00  4.820          C  
ATOM   3421  C   SER A 219     -48.833 -34.213 -18.203  1.00  4.060          C  
ATOM   3422  O   SER A 219     -49.870 -33.561 -18.019  1.00  3.950          O  
ATOM   3423  CB  SER A 219     -49.773 -36.257 -19.269  1.00  6.560          C  
ATOM   3424  OG  SER A 219     -49.400 -35.768 -20.528  1.00  6.560          O  
ATOM   3425  H   SER A 219     -50.288 -36.234 -16.701  1.00  5.230          H  
ATOM   3426  HA  SER A 219     -47.841 -36.094 -18.374  1.00  5.780          H  
ATOM   3427 1HB  SER A 219     -49.747 -37.341 -19.274  1.00  7.880          H  
ATOM   3428 2HB  SER A 219     -50.796 -35.955 -19.047  1.00  7.880          H  
ATOM   3429  HG  SER A 219     -50.012 -36.160 -21.153  1.00  7.880          H  
ATOM   3430  N   LEU A 220     -47.659 -33.631 -18.383  1.00  3.870          N  
ATOM   3431  CA  LEU A 220     -47.573 -32.191 -18.281  1.00  3.840          C  
ATOM   3432  C   LEU A 220     -48.500 -31.489 -19.243  1.00  4.180          C  
ATOM   3433  O   LEU A 220     -48.528 -31.763 -20.441  1.00  4.720          O  
ATOM   3434  CB  LEU A 220     -46.157 -31.709 -18.557  1.00  5.390          C  
ATOM   3435  CG  LEU A 220     -45.078 -32.050 -17.544  1.00  5.390          C  
ATOM   3436  CD1 LEU A 220     -43.742 -31.659 -18.139  1.00  5.390          C  
ATOM   3437  CD2 LEU A 220     -45.315 -31.286 -16.220  1.00  5.390          C  
ATOM   3438  H   LEU A 220     -46.841 -34.198 -18.555  1.00  4.640          H  
ATOM   3439  HA  LEU A 220     -47.871 -31.906 -17.276  1.00  4.610          H  
ATOM   3440 1HB  LEU A 220     -45.846 -32.077 -19.533  1.00  6.470          H  
ATOM   3441 2HB  LEU A 220     -46.205 -30.653 -18.601  1.00  6.470          H  
ATOM   3442  HG  LEU A 220     -45.075 -33.113 -17.360  1.00  6.470          H  
ATOM   3443 1HD1 LEU A 220     -42.942 -31.907 -17.455  1.00  6.470          H  
ATOM   3444 2HD1 LEU A 220     -43.602 -32.204 -19.064  1.00  6.470          H  
ATOM   3445 3HD1 LEU A 220     -43.713 -30.593 -18.345  1.00  6.470          H  
ATOM   3446 1HD2 LEU A 220     -44.520 -31.532 -15.519  1.00  6.470          H  
ATOM   3447 2HD2 LEU A 220     -45.304 -30.213 -16.408  1.00  6.470          H  
ATOM   3448 3HD2 LEU A 220     -46.264 -31.564 -15.783  1.00  6.470          H  
ATOM   3449  N   GLY A 221     -49.215 -30.530 -18.688  1.00  4.170          N  
ATOM   3450  CA  GLY A 221     -50.173 -29.709 -19.408  1.00  4.560          C  
ATOM   3451  C   GLY A 221     -51.604 -30.151 -19.168  1.00  4.180          C  
ATOM   3452  O   GLY A 221     -52.526 -29.365 -19.376  1.00  4.440          O  
ATOM   3453  H   GLY A 221     -49.106 -30.426 -17.688  1.00  5.000          H  
ATOM   3454 1HA  GLY A 221     -50.064 -28.671 -19.122  1.00  5.470          H  
ATOM   3455 2HA  GLY A 221     -49.954 -29.765 -20.474  1.00  5.470          H  
ATOM   3456  N   PHE A 222     -51.809 -31.367 -18.665  1.00  3.880          N  
ATOM   3457  CA  PHE A 222     -53.169 -31.822 -18.426  1.00  4.110          C  
ATOM   3458  C   PHE A 222     -53.882 -31.018 -17.352  1.00  3.630          C  
ATOM   3459  O   PHE A 222     -53.391 -30.863 -16.226  1.00  4.410          O  
ATOM   3460  CB  PHE A 222     -53.192 -33.283 -18.022  1.00  5.660          C  
ATOM   3461  CG  PHE A 222     -54.572 -33.794 -17.787  1.00  5.660          C  
ATOM   3462  CD1 PHE A 222     -55.353 -34.270 -18.804  1.00  5.660          C  
ATOM   3463  CD2 PHE A 222     -55.100 -33.749 -16.528  1.00  5.660          C  
ATOM   3464  CE1 PHE A 222     -56.619 -34.706 -18.537  1.00  5.660          C  
ATOM   3465  CE2 PHE A 222     -56.344 -34.172 -16.262  1.00  5.660          C  
ATOM   3466  CZ  PHE A 222     -57.116 -34.658 -17.263  1.00  5.660          C  
ATOM   3467  H   PHE A 222     -51.026 -32.004 -18.473  1.00  4.660          H  
ATOM   3468  HA  PHE A 222     -53.725 -31.711 -19.353  1.00  4.930          H  
ATOM   3469 1HB  PHE A 222     -52.724 -33.885 -18.799  1.00  6.790          H  
ATOM   3470 2HB  PHE A 222     -52.603 -33.425 -17.123  1.00  6.790          H  
ATOM   3471  HD1 PHE A 222     -54.962 -34.303 -19.818  1.00  6.790          H  
ATOM   3472  HD2 PHE A 222     -54.497 -33.352 -15.738  1.00  6.790          H  
ATOM   3473  HE1 PHE A 222     -57.238 -35.087 -19.335  1.00  6.790          H  
ATOM   3474  HE2 PHE A 222     -56.712 -34.118 -15.249  1.00  6.790          H  
ATOM   3475  HZ  PHE A 222     -58.124 -35.006 -17.059  1.00  6.790          H  
ATOM   3476  N   ASN A 223     -55.074 -30.553 -17.690  1.00  2.620          N  
ATOM   3477  CA  ASN A 223     -55.885 -29.768 -16.767  1.00  2.690          C  
ATOM   3478  C   ASN A 223     -57.128 -30.555 -16.336  1.00  3.780          C  
ATOM   3479  O   ASN A 223     -57.723 -31.253 -17.141  1.00  4.420          O  
ATOM   3480  CB  ASN A 223     -56.337 -28.479 -17.442  1.00  3.740          C  
ATOM   3481  CG  ASN A 223     -55.199 -27.578 -17.976  1.00  3.740          C  
ATOM   3482  OD1 ASN A 223     -54.203 -27.224 -17.289  1.00  3.740          O  
ATOM   3483  ND2 ASN A 223     -55.370 -27.204 -19.229  1.00  3.740          N  
ATOM   3484  H   ASN A 223     -55.396 -30.762 -18.642  1.00  3.140          H  
ATOM   3485  HA  ASN A 223     -55.301 -29.545 -15.874  1.00  3.230          H  
ATOM   3486 1HB  ASN A 223     -56.991 -28.723 -18.267  1.00  4.490          H  
ATOM   3487 2HB  ASN A 223     -56.934 -27.901 -16.732  1.00  4.490          H  
ATOM   3488 1HD2 ASN A 223     -54.703 -26.619 -19.685  1.00  4.490          H  
ATOM   3489 2HD2 ASN A 223     -56.195 -27.535 -19.744  1.00  4.490          H  
ATOM   3490  N   THR A 224     -57.608 -30.365 -15.120  1.00  4.160          N  
ATOM   3491  CA  THR A 224     -58.885 -30.972 -14.755  1.00  5.390          C  
ATOM   3492  C   THR A 224     -59.962 -30.454 -15.736  1.00  5.720          C  
ATOM   3493  O   THR A 224     -60.007 -29.247 -15.990  1.00  5.710          O  
ATOM   3494  CB  THR A 224     -59.235 -30.628 -13.280  1.00  7.050          C  
ATOM   3495  OG1 THR A 224     -58.216 -31.178 -12.421  1.00  7.050          O  
ATOM   3496  CG2 THR A 224     -60.609 -31.155 -12.863  1.00  7.050          C  
ATOM   3497  H   THR A 224     -57.090 -29.823 -14.438  1.00  4.990          H  
ATOM   3498  HA  THR A 224     -58.766 -32.044 -14.837  1.00  6.470          H  
ATOM   3499  HB  THR A 224     -59.233 -29.543 -13.168  1.00  8.460          H  
ATOM   3500  HG1 THR A 224     -58.368 -30.902 -11.507  1.00  8.460          H  
ATOM   3501 1HG2 THR A 224     -60.796 -30.867 -11.831  1.00  8.460          H  
ATOM   3502 2HG2 THR A 224     -61.380 -30.719 -13.502  1.00  8.460          H  
ATOM   3503 3HG2 THR A 224     -60.648 -32.221 -12.937  1.00  8.460          H  
ATOM   3504  N   PRO A 225     -60.811 -31.320 -16.341  1.00  6.120          N  
ATOM   3505  CA  PRO A 225     -61.854 -30.959 -17.295  1.00  6.600          C  
ATOM   3506  C   PRO A 225     -62.985 -30.130 -16.716  1.00  6.810          C  
ATOM   3507  O   PRO A 225     -63.384 -30.308 -15.567  1.00  7.820          O  
ATOM   3508  CB  PRO A 225     -62.390 -32.328 -17.750  1.00  9.900          C  
ATOM   3509  CG  PRO A 225     -62.033 -33.280 -16.636  1.00  9.900          C  
ATOM   3510  CD  PRO A 225     -60.731 -32.764 -16.075  1.00  9.900          C  
ATOM   3511  HA  PRO A 225     -61.390 -30.421 -18.135  1.00  7.920          H  
ATOM   3512 1HB  PRO A 225     -63.481 -32.257 -17.890  1.00 11.880          H  
ATOM   3513 2HB  PRO A 225     -61.975 -32.611 -18.724  1.00 11.880          H  
ATOM   3514 1HG  PRO A 225     -62.836 -33.292 -15.879  1.00 11.880          H  
ATOM   3515 2HG  PRO A 225     -61.948 -34.307 -17.024  1.00 11.880          H  
ATOM   3516 1HD  PRO A 225     -60.742 -32.982 -15.024  1.00 11.880          H  
ATOM   3517 2HD  PRO A 225     -59.865 -33.201 -16.592  1.00 11.880          H  
ATOM   3518  N   ILE A 226     -63.546 -29.288 -17.572  1.00  5.930          N  
ATOM   3519  CA  ILE A 226     -64.700 -28.461 -17.270  1.00  6.080          C  
ATOM   3520  C   ILE A 226     -65.924 -28.908 -18.044  1.00  6.400          C  
ATOM   3521  O   ILE A 226     -65.936 -28.848 -19.270  1.00  6.360          O  
ATOM   3522  CB  ILE A 226     -64.425 -27.007 -17.663  1.00  8.450          C  
ATOM   3523  CG1 ILE A 226     -63.216 -26.492 -16.884  1.00  8.450          C  
ATOM   3524  CG2 ILE A 226     -65.688 -26.143 -17.425  1.00  8.450          C  
ATOM   3525  CD1 ILE A 226     -62.654 -25.205 -17.397  1.00  8.450          C  
ATOM   3526  H   ILE A 226     -63.117 -29.190 -18.480  1.00  7.120          H  
ATOM   3527  HA  ILE A 226     -64.915 -28.527 -16.203  1.00  7.300          H  
ATOM   3528  HB  ILE A 226     -64.178 -26.963 -18.704  1.00 10.140          H  
ATOM   3529 1HG1 ILE A 226     -63.504 -26.353 -15.848  1.00 10.140          H  
ATOM   3530 2HG1 ILE A 226     -62.420 -27.230 -16.925  1.00 10.140          H  
ATOM   3531 1HG2 ILE A 226     -65.492 -25.127 -17.723  1.00 10.140          H  
ATOM   3532 2HG2 ILE A 226     -66.528 -26.506 -18.015  1.00 10.140          H  
ATOM   3533 3HG2 ILE A 226     -65.962 -26.167 -16.373  1.00 10.140          H  
ATOM   3534 1HD1 ILE A 226     -61.799 -24.923 -16.785  1.00 10.140          H  
ATOM   3535 2HD1 ILE A 226     -62.330 -25.331 -18.414  1.00 10.140          H  
ATOM   3536 3HD1 ILE A 226     -63.369 -24.427 -17.363  1.00 10.140          H  
ATOM   3537  N   ALA A 227     -66.981 -29.241 -17.324  1.00  6.810          N  
ATOM   3538  CA  ALA A 227     -68.238 -29.644 -17.935  1.00  7.330          C  
ATOM   3539  C   ALA A 227     -69.354 -29.132 -17.051  1.00  8.470          C  
ATOM   3540  O   ALA A 227     -69.139 -28.930 -15.857  1.00  8.780          O  
ATOM   3541  CB  ALA A 227     -68.306 -31.139 -18.112  1.00 10.050          C  
ATOM   3542  H   ALA A 227     -66.892 -29.244 -16.316  1.00  8.170          H  
ATOM   3543  HA  ALA A 227     -68.323 -29.164 -18.908  1.00  8.800          H  
ATOM   3544 1HB  ALA A 227     -69.253 -31.402 -18.575  1.00 12.060          H  
ATOM   3545 2HB  ALA A 227     -67.482 -31.440 -18.746  1.00 12.060          H  
ATOM   3546 3HB  ALA A 227     -68.222 -31.628 -17.143  1.00 12.060          H  
ATOM   3547  N   GLU A 228     -70.536 -28.923 -17.625  1.00  9.250          N  
ATOM   3548  CA  GLU A 228     -71.638 -28.355 -16.855  1.00 10.360          C  
ATOM   3549  C   GLU A 228     -72.497 -29.352 -16.061  1.00 11.330          C  
ATOM   3550  O   GLU A 228     -72.926 -29.044 -14.949  1.00 11.990          O  
ATOM   3551  CB  GLU A 228     -72.534 -27.575 -17.816  1.00 14.060          C  
ATOM   3552  CG  GLU A 228     -71.832 -26.389 -18.517  1.00 14.060          C  
ATOM   3553  CD  GLU A 228     -71.384 -25.270 -17.607  1.00 14.060          C  
ATOM   3554  OE1 GLU A 228     -72.187 -24.749 -16.882  1.00 14.060          O  
ATOM   3555  OE2 GLU A 228     -70.207 -24.971 -17.618  1.00 14.060          O  
ATOM   3556  H   GLU A 228     -70.660 -29.119 -18.608  1.00 11.100          H  
ATOM   3557  HA  GLU A 228     -71.212 -27.650 -16.139  1.00 12.430          H  
ATOM   3558 1HB  GLU A 228     -72.911 -28.250 -18.591  1.00 16.870          H  
ATOM   3559 2HB  GLU A 228     -73.398 -27.189 -17.276  1.00 16.870          H  
ATOM   3560 1HG  GLU A 228     -70.958 -26.768 -19.046  1.00 16.870          H  
ATOM   3561 2HG  GLU A 228     -72.514 -25.981 -19.264  1.00 16.870          H  
ATOM   3562  N   LYS A 229     -72.789 -30.522 -16.636  1.00 11.430          N  
ATOM   3563  CA  LYS A 229     -73.676 -31.480 -15.968  1.00 12.410          C  
ATOM   3564  C   LYS A 229     -73.694 -32.864 -16.628  1.00 12.310          C  
ATOM   3565  O   LYS A 229     -73.167 -33.061 -17.727  1.00 12.290          O  
ATOM   3566  CB  LYS A 229     -75.110 -30.925 -15.862  1.00 16.980          C  
ATOM   3567  CG  LYS A 229     -75.802 -30.657 -17.172  1.00 16.980          C  
ATOM   3568  CD  LYS A 229     -77.135 -29.946 -16.954  1.00 16.980          C  
ATOM   3569  CE  LYS A 229     -77.953 -29.773 -18.258  1.00 16.980          C  
ATOM   3570  NZ  LYS A 229     -77.368 -28.759 -19.214  1.00 16.980          N  
ATOM   3571  H   LYS A 229     -72.383 -30.741 -17.530  1.00 13.720          H  
ATOM   3572  HA  LYS A 229     -73.307 -31.619 -14.951  1.00 14.890          H  
ATOM   3573 1HB  LYS A 229     -75.727 -31.638 -15.320  1.00 20.380          H  
ATOM   3574 2HB  LYS A 229     -75.122 -30.006 -15.286  1.00 20.380          H  
ATOM   3575 1HG  LYS A 229     -75.158 -30.045 -17.803  1.00 20.380          H  
ATOM   3576 2HG  LYS A 229     -75.990 -31.613 -17.662  1.00 20.380          H  
ATOM   3577 1HD  LYS A 229     -77.730 -30.519 -16.242  1.00 20.380          H  
ATOM   3578 2HD  LYS A 229     -76.946 -28.960 -16.527  1.00 20.380          H  
ATOM   3579 1HE  LYS A 229     -78.018 -30.735 -18.766  1.00 20.380          H  
ATOM   3580 2HE  LYS A 229     -78.956 -29.449 -17.985  1.00 20.380          H  
ATOM   3581 1HZ  LYS A 229     -77.962 -28.693 -20.024  1.00 20.380          H  
ATOM   3582 2HZ  LYS A 229     -77.317 -27.860 -18.768  1.00 20.380          H  
ATOM   3583 3HZ  LYS A 229     -76.422 -29.015 -19.546  1.00 20.380          H  
ATOM   3584  N   ASN A 230     -74.293 -33.824 -15.927  1.00 12.320          N  
ATOM   3585  CA  ASN A 230     -74.452 -35.183 -16.427  1.00 12.390          C  
ATOM   3586  C   ASN A 230     -75.189 -35.245 -17.761  1.00 12.420          C  
ATOM   3587  O   ASN A 230     -76.274 -34.689 -17.917  1.00 12.310          O  
ATOM   3588  CB  ASN A 230     -75.144 -36.048 -15.388  1.00 17.320          C  
ATOM   3589  CG  ASN A 230     -75.221 -37.495 -15.801  1.00 17.320          C  
ATOM   3590  OD1 ASN A 230     -74.300 -38.016 -16.452  1.00 17.320          O  
ATOM   3591  ND2 ASN A 230     -76.291 -38.155 -15.435  1.00 17.320          N  
ATOM   3592  H   ASN A 230     -74.674 -33.595 -15.020  1.00 14.780          H  
ATOM   3593  HA  ASN A 230     -73.458 -35.597 -16.596  1.00 14.870          H  
ATOM   3594 1HB  ASN A 230     -74.609 -35.979 -14.441  1.00 20.780          H  
ATOM   3595 2HB  ASN A 230     -76.155 -35.677 -15.223  1.00 20.780          H  
ATOM   3596 1HD2 ASN A 230     -76.397 -39.120 -15.677  1.00 20.780          H  
ATOM   3597 2HD2 ASN A 230     -77.005 -37.693 -14.910  1.00 20.780          H  
ATOM   3598  N   GLN A 231     -74.564 -35.944 -18.711  1.00 12.640          N  
ATOM   3599  CA  GLN A 231     -75.020 -36.187 -20.087  1.00 12.830          C  
ATOM   3600  C   GLN A 231     -75.046 -34.945 -20.978  1.00 11.660          C  
ATOM   3601  O   GLN A 231     -75.564 -34.987 -22.093  1.00 11.690          O  
ATOM   3602  CB  GLN A 231     -76.419 -36.819 -20.108  1.00 17.890          C  
ATOM   3603  CG  GLN A 231     -76.551 -38.086 -19.298  1.00 17.890          C  
ATOM   3604  CD  GLN A 231     -75.633 -39.180 -19.757  1.00 17.890          C  
ATOM   3605  OE1 GLN A 231     -75.719 -39.638 -20.900  1.00 17.890          O  
ATOM   3606  NE2 GLN A 231     -74.727 -39.608 -18.877  1.00 17.890          N  
ATOM   3607  H   GLN A 231     -73.670 -36.339 -18.454  1.00 15.170          H  
ATOM   3608  HA  GLN A 231     -74.324 -36.891 -20.545  1.00 15.400          H  
ATOM   3609 1HB  GLN A 231     -77.157 -36.104 -19.753  1.00 21.460          H  
ATOM   3610 2HB  GLN A 231     -76.683 -37.065 -21.135  1.00 21.460          H  
ATOM   3611 1HG  GLN A 231     -76.346 -37.873 -18.276  1.00 21.460          H  
ATOM   3612 2HG  GLN A 231     -77.572 -38.445 -19.395  1.00 21.460          H  
ATOM   3613 1HE2 GLN A 231     -74.087 -40.335 -19.130  1.00 21.460          H  
ATOM   3614 2HE2 GLN A 231     -74.670 -39.193 -17.947  1.00 21.460          H  
ATOM   3615  N   ASP A 232     -74.469 -33.851 -20.507  1.00 10.670          N  
ATOM   3616  CA  ASP A 232     -74.343 -32.626 -21.273  1.00  9.450          C  
ATOM   3617  C   ASP A 232     -73.078 -32.674 -22.114  1.00  8.880          C  
ATOM   3618  O   ASP A 232     -72.000 -32.670 -21.517  1.00  8.380          O  
ATOM   3619  CB  ASP A 232     -74.325 -31.402 -20.361  1.00 13.720          C  
ATOM   3620  CG  ASP A 232     -74.264 -30.035 -21.099  1.00 13.720          C  
ATOM   3621  OD1 ASP A 232     -73.504 -29.885 -22.064  1.00 13.720          O  
ATOM   3622  OD2 ASP A 232     -75.014 -29.140 -20.716  1.00 13.720          O  
ATOM   3623  H   ASP A 232     -74.080 -33.857 -19.556  1.00 12.800          H  
ATOM   3624  HA  ASP A 232     -75.225 -32.537 -21.891  1.00 11.340          H  
ATOM   3625 1HB  ASP A 232     -75.224 -31.426 -19.781  1.00 16.460          H  
ATOM   3626 2HB  ASP A 232     -73.485 -31.475 -19.672  1.00 16.460          H  
ATOM   3627  N   PRO A 233     -73.128 -32.634 -23.476  1.00  8.970          N  
ATOM   3628  CA  PRO A 233     -71.992 -32.756 -24.406  1.00  8.890          C  
ATOM   3629  C   PRO A 233     -70.731 -32.015 -23.947  1.00  7.630          C  
ATOM   3630  O   PRO A 233     -69.620 -32.339 -24.392  1.00  7.710          O  
ATOM   3631  CB  PRO A 233     -72.564 -32.173 -25.702  1.00 13.340          C  
ATOM   3632  CG  PRO A 233     -74.048 -32.496 -25.632  1.00 13.340          C  
ATOM   3633  CD  PRO A 233     -74.425 -32.393 -24.163  1.00 13.340          C  
ATOM   3634  HA  PRO A 233     -71.771 -33.823 -24.531  1.00 10.670          H  
ATOM   3635 1HB  PRO A 233     -72.359 -31.094 -25.754  1.00 16.000          H  
ATOM   3636 2HB  PRO A 233     -72.068 -32.633 -26.570  1.00 16.000          H  
ATOM   3637 1HG  PRO A 233     -74.616 -31.797 -26.264  1.00 16.000          H  
ATOM   3638 2HG  PRO A 233     -74.231 -33.504 -26.039  1.00 16.000          H  
ATOM   3639 1HD  PRO A 233     -74.817 -31.391 -23.920  1.00 16.000          H  
ATOM   3640 2HD  PRO A 233     -75.146 -33.201 -23.942  1.00 16.000          H  
ATOM   3641  N   ALA A 234     -70.867 -31.016 -23.070  1.00  6.570          N  
ATOM   3642  CA  ALA A 234     -69.721 -30.302 -22.543  1.00  5.340          C  
ATOM   3643  C   ALA A 234     -68.681 -31.311 -22.032  1.00  5.550          C  
ATOM   3644  O   ALA A 234     -67.485 -31.053 -22.099  1.00  5.000          O  
ATOM   3645  CB  ALA A 234     -70.131 -29.374 -21.419  1.00  7.970          C  
ATOM   3646  H   ALA A 234     -71.799 -30.738 -22.718  1.00  7.880          H  
ATOM   3647  HA  ALA A 234     -69.279 -29.717 -23.354  1.00  6.410          H  
ATOM   3648 1HB  ALA A 234     -69.259 -28.841 -21.049  1.00  9.560          H  
ATOM   3649 2HB  ALA A 234     -70.864 -28.669 -21.778  1.00  9.560          H  
ATOM   3650 3HB  ALA A 234     -70.568 -29.973 -20.622  1.00  9.560          H  
ATOM   3651  N   ASN A 235     -69.152 -32.461 -21.486  1.00  6.440          N  
ATOM   3652  CA  ASN A 235     -68.284 -33.481 -20.888  1.00  6.740          C  
ATOM   3653  C   ASN A 235     -67.588 -34.403 -21.897  1.00  7.720          C  
ATOM   3654  O   ASN A 235     -66.853 -35.313 -21.506  1.00  8.410          O  
ATOM   3655  CB  ASN A 235     -69.071 -34.314 -19.882  1.00  9.320          C  
ATOM   3656  CG  ASN A 235     -70.182 -35.141 -20.498  1.00  9.320          C  
ATOM   3657  OD1 ASN A 235     -70.398 -35.159 -21.710  1.00  9.320          O  
ATOM   3658  ND2 ASN A 235     -70.890 -35.855 -19.666  1.00  9.320          N  
ATOM   3659  H   ASN A 235     -70.166 -32.614 -21.489  1.00  7.730          H  
ATOM   3660  HA  ASN A 235     -67.487 -32.973 -20.358  1.00  8.090          H  
ATOM   3661 1HB  ASN A 235     -68.390 -34.984 -19.361  1.00 11.180          H  
ATOM   3662 2HB  ASN A 235     -69.515 -33.664 -19.138  1.00 11.180          H  
ATOM   3663 1HD2 ASN A 235     -71.612 -36.441 -20.024  1.00 11.180          H  
ATOM   3664 2HD2 ASN A 235     -70.686 -35.827 -18.686  1.00 11.180          H  
ATOM   3665  N   ILE A 236     -67.784 -34.133 -23.177  1.00  7.950          N  
ATOM   3666  CA  ILE A 236     -67.114 -34.810 -24.275  1.00  8.920          C  
ATOM   3667  C   ILE A 236     -66.085 -33.817 -24.793  1.00  8.790          C  
ATOM   3668  O   ILE A 236     -64.895 -34.112 -24.930  1.00  8.520          O  
ATOM   3669  CB  ILE A 236     -68.090 -35.181 -25.414  1.00 12.100          C  
ATOM   3670  CG1 ILE A 236     -69.146 -36.156 -24.876  1.00 12.100          C  
ATOM   3671  CG2 ILE A 236     -67.302 -35.778 -26.604  1.00 12.100          C  
ATOM   3672  CD1 ILE A 236     -70.311 -36.405 -25.807  1.00 12.100          C  
ATOM   3673  H   ILE A 236     -68.454 -33.399 -23.393  1.00  9.540          H  
ATOM   3674  HA  ILE A 236     -66.605 -35.701 -23.910  1.00 10.700          H  
ATOM   3675  HB  ILE A 236     -68.616 -34.288 -25.746  1.00 14.520          H  
ATOM   3676 1HG1 ILE A 236     -68.667 -37.104 -24.651  1.00 14.520          H  
ATOM   3677 2HG1 ILE A 236     -69.544 -35.748 -23.959  1.00 14.520          H  
ATOM   3678 1HG2 ILE A 236     -67.975 -36.031 -27.413  1.00 14.520          H  
ATOM   3679 2HG2 ILE A 236     -66.576 -35.056 -26.973  1.00 14.520          H  
ATOM   3680 3HG2 ILE A 236     -66.778 -36.676 -26.275  1.00 14.520          H  
ATOM   3681 1HD1 ILE A 236     -71.008 -37.089 -25.325  1.00 14.520          H  
ATOM   3682 2HD1 ILE A 236     -70.816 -35.462 -26.015  1.00 14.520          H  
ATOM   3683 3HD1 ILE A 236     -69.973 -36.842 -26.736  1.00 14.520          H  
ATOM   3684  N   LEU A 237     -66.589 -32.614 -25.050  1.00  9.010          N  
ATOM   3685  CA  LEU A 237     -65.877 -31.481 -25.618  1.00  8.960          C  
ATOM   3686  C   LEU A 237     -64.734 -31.026 -24.725  1.00  8.690          C  
ATOM   3687  O   LEU A 237     -63.677 -30.622 -25.229  1.00  8.550          O  
ATOM   3688  CB  LEU A 237     -66.903 -30.381 -25.826  1.00 12.560          C  
ATOM   3689  CG  LEU A 237     -67.975 -30.695 -26.903  1.00 12.560          C  
ATOM   3690  CD1 LEU A 237     -69.065 -29.690 -26.776  1.00 12.560          C  
ATOM   3691  CD2 LEU A 237     -67.355 -30.656 -28.307  1.00 12.560          C  
ATOM   3692  H   LEU A 237     -67.585 -32.487 -24.861  1.00 10.810          H  
ATOM   3693  HA  LEU A 237     -65.448 -31.786 -26.565  1.00 10.750          H  
ATOM   3694 1HB  LEU A 237     -67.414 -30.205 -24.884  1.00 15.080          H  
ATOM   3695 2HB  LEU A 237     -66.386 -29.468 -26.112  1.00 15.080          H  
ATOM   3696  HG  LEU A 237     -68.401 -31.684 -26.727  1.00 15.080          H  
ATOM   3697 1HD1 LEU A 237     -69.839 -29.895 -27.502  1.00 15.080          H  
ATOM   3698 2HD1 LEU A 237     -69.481 -29.774 -25.784  1.00 15.080          H  
ATOM   3699 3HD1 LEU A 237     -68.677 -28.699 -26.925  1.00 15.080          H  
ATOM   3700 1HD2 LEU A 237     -68.123 -30.869 -29.044  1.00 15.080          H  
ATOM   3701 2HD2 LEU A 237     -66.942 -29.681 -28.497  1.00 15.080          H  
ATOM   3702 3HD2 LEU A 237     -66.574 -31.397 -28.403  1.00 15.080          H  
ATOM   3703  N   SER A 238     -64.911 -31.213 -23.403  1.00  8.850          N  
ATOM   3704  CA  SER A 238     -63.962 -30.873 -22.349  1.00  8.750          C  
ATOM   3705  C   SER A 238     -62.639 -31.576 -22.552  1.00  9.350          C  
ATOM   3706  O   SER A 238     -61.626 -31.183 -21.970  1.00  9.070          O  
ATOM   3707  CB  SER A 238     -64.486 -31.297 -20.988  1.00 12.290          C  
ATOM   3708  OG  SER A 238     -64.509 -32.691 -20.887  1.00 12.290          O  
ATOM   3709  H   SER A 238     -65.828 -31.513 -23.065  1.00 10.620          H  
ATOM   3710  HA  SER A 238     -63.802 -29.797 -22.362  1.00 10.500          H  
ATOM   3711 1HB  SER A 238     -63.849 -30.882 -20.210  1.00 14.750          H  
ATOM   3712 2HB  SER A 238     -65.475 -30.900 -20.830  1.00 14.750          H  
ATOM   3713  HG  SER A 238     -64.960 -32.893 -20.065  1.00 14.750          H  
ATOM   3714  N   ALA A 239     -62.592 -32.610 -23.397  1.00 10.240          N  
ATOM   3715  CA  ALA A 239     -61.339 -33.287 -23.652  1.00 10.980          C  
ATOM   3716  C   ALA A 239     -60.312 -32.287 -24.172  1.00 10.550          C  
ATOM   3717  O   ALA A 239     -59.141 -32.372 -23.833  1.00 10.710          O  
ATOM   3718  CB  ALA A 239     -61.530 -34.402 -24.653  1.00 15.080          C  
ATOM   3719  H   ALA A 239     -63.442 -32.940 -23.865  1.00 12.290          H  
ATOM   3720  HA  ALA A 239     -60.979 -33.707 -22.715  1.00 13.180          H  
ATOM   3721 1HB  ALA A 239     -60.580 -34.902 -24.811  1.00 18.090          H  
ATOM   3722 2HB  ALA A 239     -62.262 -35.112 -24.268  1.00 18.090          H  
ATOM   3723 3HB  ALA A 239     -61.888 -33.988 -25.596  1.00 18.090          H  
ATOM   3724  N   CYS A 240     -60.744 -31.268 -24.931  1.00 10.070          N  
ATOM   3725  CA  CYS A 240     -59.819 -30.277 -25.475  1.00  9.950          C  
ATOM   3726  C   CYS A 240     -59.322 -29.277 -24.422  1.00  8.900          C  
ATOM   3727  O   CYS A 240     -58.421 -28.481 -24.686  1.00  8.900          O  
ATOM   3728  CB  CYS A 240     -60.519 -29.502 -26.579  1.00 13.980          C  
ATOM   3729  SG  CYS A 240     -60.889 -30.450 -28.059  1.00 13.980          S  
ATOM   3730  H   CYS A 240     -61.740 -31.183 -25.164  1.00 12.080          H  
ATOM   3731  HA  CYS A 240     -58.959 -30.797 -25.885  1.00 11.940          H  
ATOM   3732 1HB  CYS A 240     -61.463 -29.183 -26.181  1.00 16.770          H  
ATOM   3733 2HB  CYS A 240     -59.964 -28.620 -26.843  1.00 16.770          H  
ATOM   3734  HG  CYS A 240     -59.622 -30.546 -28.528  1.00 16.770          H  
ATOM   3735  N   LEU A 241     -59.923 -29.291 -23.237  1.00  8.090          N  
ATOM   3736  CA  LEU A 241     -59.539 -28.390 -22.163  1.00  7.190          C  
ATOM   3737  C   LEU A 241     -58.602 -29.130 -21.238  1.00  7.350          C  
ATOM   3738  O   LEU A 241     -57.622 -28.561 -20.743  1.00  6.990          O  
ATOM   3739  CB  LEU A 241     -60.782 -27.954 -21.366  1.00 10.430          C  
ATOM   3740  CG  LEU A 241     -61.860 -27.205 -22.158  1.00 10.430          C  
ATOM   3741  CD1 LEU A 241     -63.066 -26.949 -21.286  1.00 10.430          C  
ATOM   3742  CD2 LEU A 241     -61.321 -25.904 -22.639  1.00 10.430          C  
ATOM   3743  H   LEU A 241     -60.635 -29.991 -23.051  1.00  9.710          H  
ATOM   3744  HA  LEU A 241     -59.005 -27.536 -22.570  1.00  8.630          H  
ATOM   3745 1HB  LEU A 241     -61.248 -28.846 -20.946  1.00 12.510          H  
ATOM   3746 2HB  LEU A 241     -60.461 -27.318 -20.539  1.00 12.510          H  
ATOM   3747  HG  LEU A 241     -62.168 -27.821 -22.995  1.00 12.510          H  
ATOM   3748 1HD1 LEU A 241     -63.828 -26.428 -21.864  1.00 12.510          H  
ATOM   3749 2HD1 LEU A 241     -63.477 -27.891 -20.922  1.00 12.510          H  
ATOM   3750 3HD1 LEU A 241     -62.768 -26.335 -20.448  1.00 12.510          H  
ATOM   3751 1HD2 LEU A 241     -62.085 -25.385 -23.197  1.00 12.510          H  
ATOM   3752 2HD2 LEU A 241     -61.039 -25.314 -21.784  1.00 12.510          H  
ATOM   3753 3HD2 LEU A 241     -60.463 -26.057 -23.271  1.00 12.510          H  
ATOM   3754  N   SER A 242     -58.930 -30.403 -21.000  1.00  8.040          N  
ATOM   3755  CA  SER A 242     -58.153 -31.254 -20.127  1.00  8.460          C  
ATOM   3756  C   SER A 242     -56.977 -31.879 -20.848  1.00  9.130          C  
ATOM   3757  O   SER A 242     -55.812 -31.642 -20.514  1.00  8.830          O  
ATOM   3758  CB  SER A 242     -59.033 -32.351 -19.610  1.00 11.680          C  
ATOM   3759  OG  SER A 242     -59.415 -33.215 -20.647  1.00 11.680          O  
ATOM   3760  H   SER A 242     -59.777 -30.791 -21.417  1.00  9.650          H  
ATOM   3761  HA  SER A 242     -57.782 -30.644 -19.323  1.00 10.150          H  
ATOM   3762 1HB  SER A 242     -58.544 -32.885 -18.848  1.00 14.010          H  
ATOM   3763 2HB  SER A 242     -59.892 -31.904 -19.179  1.00 14.010          H  
ATOM   3764  HG  SER A 242     -59.772 -34.007 -20.222  1.00 14.010          H  
ATOM   3765  N   GLU A 243     -57.286 -32.656 -21.876  1.00 10.090          N  
ATOM   3766  CA  GLU A 243     -56.316 -33.331 -22.707  1.00 10.940          C  
ATOM   3767  C   GLU A 243     -56.019 -32.352 -23.821  1.00 10.760          C  
ATOM   3768  O   GLU A 243     -56.430 -32.543 -24.973  1.00 11.660          O  
ATOM   3769  CB  GLU A 243     -56.878 -34.663 -23.231  1.00 14.980          C  
ATOM   3770  CG  GLU A 243     -57.216 -35.674 -22.129  1.00 14.980          C  
ATOM   3771  CD  GLU A 243     -57.810 -36.962 -22.625  1.00 14.980          C  
ATOM   3772  OE1 GLU A 243     -57.366 -37.468 -23.631  1.00 14.980          O  
ATOM   3773  OE2 GLU A 243     -58.739 -37.427 -22.003  1.00 14.980          O  
ATOM   3774  H   GLU A 243     -58.271 -32.766 -22.112  1.00 12.110          H  
ATOM   3775  HA  GLU A 243     -55.405 -33.515 -22.139  1.00 13.130          H  
ATOM   3776 1HB  GLU A 243     -57.787 -34.478 -23.795  1.00 17.970          H  
ATOM   3777 2HB  GLU A 243     -56.159 -35.118 -23.910  1.00 17.970          H  
ATOM   3778 1HG  GLU A 243     -56.314 -35.893 -21.558  1.00 17.970          H  
ATOM   3779 2HG  GLU A 243     -57.929 -35.210 -21.463  1.00 17.970          H  
ATOM   3780  N   THR A 244     -55.245 -31.336 -23.452  1.00  9.710          N  
ATOM   3781  CA  THR A 244     -54.987 -30.154 -24.260  1.00  9.620          C  
ATOM   3782  C   THR A 244     -54.399 -30.432 -25.627  1.00  9.980          C  
ATOM   3783  O   THR A 244     -54.572 -29.632 -26.535  1.00 10.610          O  
ATOM   3784  CB  THR A 244     -54.058 -29.184 -23.517  1.00 13.500          C  
ATOM   3785  OG1 THR A 244     -52.836 -29.861 -23.192  1.00 13.500          O  
ATOM   3786  CG2 THR A 244     -54.725 -28.687 -22.257  1.00 13.500          C  
ATOM   3787  H   THR A 244     -54.941 -31.349 -22.475  1.00 11.650          H  
ATOM   3788  HA  THR A 244     -55.943 -29.646 -24.409  1.00 11.540          H  
ATOM   3789  HB  THR A 244     -53.834 -28.335 -24.162  1.00 16.200          H  
ATOM   3790  HG1 THR A 244     -52.210 -29.230 -22.819  1.00 16.200          H  
ATOM   3791 1HG2 THR A 244     -54.057 -28.000 -21.741  1.00 16.200          H  
ATOM   3792 2HG2 THR A 244     -55.651 -28.172 -22.516  1.00 16.200          H  
ATOM   3793 3HG2 THR A 244     -54.952 -29.514 -21.599  1.00 16.200          H  
ATOM   3794  N   SER A 245     -53.779 -31.580 -25.859  1.00  9.730          N  
ATOM   3795  CA  SER A 245     -53.275 -31.833 -27.207  1.00 10.030          C  
ATOM   3796  C   SER A 245     -54.431 -31.864 -28.235  1.00 11.070          C  
ATOM   3797  O   SER A 245     -54.231 -31.571 -29.421  1.00 11.500          O  
ATOM   3798  CB  SER A 245     -52.506 -33.141 -27.254  1.00 13.920          C  
ATOM   3799  OG  SER A 245     -53.349 -34.241 -27.036  1.00 13.920          O  
ATOM   3800  H   SER A 245     -53.627 -32.250 -25.119  1.00 11.680          H  
ATOM   3801  HA  SER A 245     -52.596 -31.023 -27.478  1.00 12.040          H  
ATOM   3802 1HB  SER A 245     -52.028 -33.238 -28.229  1.00 16.710          H  
ATOM   3803 2HB  SER A 245     -51.720 -33.127 -26.504  1.00 16.710          H  
ATOM   3804  HG  SER A 245     -52.803 -35.024 -27.163  1.00 16.710          H  
ATOM   3805  N   GLN A 246     -55.671 -32.115 -27.769  1.00 11.590          N  
ATOM   3806  CA  GLN A 246     -56.845 -32.186 -28.635  1.00 12.710          C  
ATOM   3807  C   GLN A 246     -57.383 -30.796 -28.935  1.00 13.260          C  
ATOM   3808  O   GLN A 246     -58.271 -30.622 -29.787  1.00 14.240          O  
ATOM   3809  CB  GLN A 246     -57.950 -33.024 -27.984  1.00 17.350          C  
ATOM   3810  CG  GLN A 246     -57.614 -34.482 -27.812  1.00 17.350          C  
ATOM   3811  CD  GLN A 246     -58.725 -35.252 -27.126  1.00 17.350          C  
ATOM   3812  OE1 GLN A 246     -59.916 -35.054 -27.414  1.00 17.350          O  
ATOM   3813  NE2 GLN A 246     -58.339 -36.137 -26.220  1.00 17.350          N  
ATOM   3814  H   GLN A 246     -55.795 -32.301 -26.768  1.00 13.910          H  
ATOM   3815  HA  GLN A 246     -56.556 -32.653 -29.575  1.00 15.250          H  
ATOM   3816 1HB  GLN A 246     -58.160 -32.634 -26.991  1.00 20.820          H  
ATOM   3817 2HB  GLN A 246     -58.864 -32.951 -28.567  1.00 20.820          H  
ATOM   3818 1HG  GLN A 246     -57.427 -34.918 -28.790  1.00 20.820          H  
ATOM   3819 2HG  GLN A 246     -56.716 -34.559 -27.187  1.00 20.820          H  
ATOM   3820 1HE2 GLN A 246     -59.005 -36.685 -25.708  1.00 20.820          H  
ATOM   3821 2HE2 GLN A 246     -57.361 -36.276 -26.031  1.00 20.820          H  
ATOM   3822  N   LEU A 247     -56.822 -29.801 -28.259  1.00 12.710          N  
ATOM   3823  CA  LEU A 247     -57.195 -28.421 -28.421  1.00 13.250          C  
ATOM   3824  C   LEU A 247     -56.917 -27.992 -29.828  1.00 13.910          C  
ATOM   3825  O   LEU A 247     -57.623 -27.146 -30.370  1.00 14.260          O  
ATOM   3826  CB  LEU A 247     -56.455 -27.514 -27.436  1.00 18.330          C  
ATOM   3827  CG  LEU A 247     -56.858 -26.012 -27.409  1.00 18.330          C  
ATOM   3828  CD1 LEU A 247     -58.350 -25.858 -27.074  1.00 18.330          C  
ATOM   3829  CD2 LEU A 247     -55.999 -25.307 -26.358  1.00 18.330          C  
ATOM   3830  H   LEU A 247     -56.067 -29.999 -27.603  1.00 15.250          H  
ATOM   3831  HA  LEU A 247     -58.256 -28.343 -28.247  1.00 15.900          H  
ATOM   3832 1HB  LEU A 247     -56.591 -27.917 -26.432  1.00 22.000          H  
ATOM   3833 2HB  LEU A 247     -55.391 -27.557 -27.675  1.00 22.000          H  
ATOM   3834  HG  LEU A 247     -56.678 -25.560 -28.381  1.00 22.000          H  
ATOM   3835 1HD1 LEU A 247     -58.596 -24.800 -27.043  1.00 22.000          H  
ATOM   3836 2HD1 LEU A 247     -58.972 -26.333 -27.825  1.00 22.000          H  
ATOM   3837 3HD1 LEU A 247     -58.550 -26.305 -26.101  1.00 22.000          H  
ATOM   3838 1HD2 LEU A 247     -56.257 -24.248 -26.325  1.00 22.000          H  
ATOM   3839 2HD2 LEU A 247     -56.180 -25.756 -25.379  1.00 22.000          H  
ATOM   3840 3HD2 LEU A 247     -54.947 -25.416 -26.619  1.00 22.000          H  
ATOM   3841  N   SER A 248     -55.913 -28.584 -30.482  1.00 14.200          N  
ATOM   3842  CA  SER A 248     -55.627 -28.145 -31.827  1.00 14.880          C  
ATOM   3843  C   SER A 248     -56.879 -28.195 -32.700  1.00 16.230          C  
ATOM   3844  O   SER A 248     -57.073 -27.307 -33.526  1.00 16.500          O  
ATOM   3845  CB  SER A 248     -54.540 -29.006 -32.439  1.00 20.560          C  
ATOM   3846  OG  SER A 248     -53.315 -28.822 -31.778  1.00 20.560          O  
ATOM   3847  H   SER A 248     -55.312 -29.309 -30.064  1.00 17.040          H  
ATOM   3848  HA  SER A 248     -55.279 -27.113 -31.785  1.00 17.860          H  
ATOM   3849 1HB  SER A 248     -54.834 -30.054 -32.377  1.00 24.670          H  
ATOM   3850 2HB  SER A 248     -54.431 -28.758 -33.494  1.00 24.670          H  
ATOM   3851  HG  SER A 248     -52.687 -29.399 -32.221  1.00 24.670          H  
ATOM   3852  N   GLN A 249     -57.750 -29.206 -32.534  1.00 17.100          N  
ATOM   3853  CA  GLN A 249     -58.943 -29.226 -33.374  1.00 18.450          C  
ATOM   3854  C   GLN A 249     -60.086 -28.473 -32.716  1.00 18.900          C  
ATOM   3855  O   GLN A 249     -60.900 -27.852 -33.395  1.00 19.070          O  
ATOM   3856  CB  GLN A 249     -59.378 -30.646 -33.732  1.00 25.290          C  
ATOM   3857  CG  GLN A 249     -58.423 -31.367 -34.662  1.00 25.290          C  
ATOM   3858  CD  GLN A 249     -58.918 -32.752 -35.031  1.00 25.290          C  
ATOM   3859  OE1 GLN A 249     -59.335 -33.527 -34.166  1.00 25.290          O  
ATOM   3860  NE2 GLN A 249     -58.896 -33.063 -36.320  1.00 25.290          N  
ATOM   3861  H   GLN A 249     -57.618 -29.907 -31.802  1.00 20.520          H  
ATOM   3862  HA  GLN A 249     -58.714 -28.712 -34.309  1.00 22.140          H  
ATOM   3863 1HB  GLN A 249     -59.478 -31.233 -32.817  1.00 30.350          H  
ATOM   3864 2HB  GLN A 249     -60.351 -30.617 -34.214  1.00 30.350          H  
ATOM   3865 1HG  GLN A 249     -58.321 -30.783 -35.579  1.00 30.350          H  
ATOM   3866 2HG  GLN A 249     -57.456 -31.463 -34.169  1.00 30.350          H  
ATOM   3867 1HE2 GLN A 249     -59.223 -33.958 -36.627  1.00 30.350          H  
ATOM   3868 2HE2 GLN A 249     -58.566 -32.398 -37.000  1.00 30.350          H  
ATOM   3869  N   GLY A 250     -60.156 -28.513 -31.388  1.00 19.130          N  
ATOM   3870  CA  GLY A 250     -61.248 -27.833 -30.699  1.00 19.580          C  
ATOM   3871  C   GLY A 250     -61.221 -26.330 -30.973  1.00 19.310          C  
ATOM   3872  O   GLY A 250     -62.257 -25.682 -31.140  1.00 19.450          O  
ATOM   3873  H   GLY A 250     -59.457 -29.044 -30.864  1.00 22.960          H  
ATOM   3874 1HA  GLY A 250     -62.198 -28.262 -30.995  1.00 23.500          H  
ATOM   3875 2HA  GLY A 250     -61.148 -27.994 -29.627  1.00 23.500          H  
ATOM   3876  N   LEU A 251     -60.010 -25.781 -31.046  1.00 18.990          N  
ATOM   3877  CA  LEU A 251     -59.792 -24.359 -31.216  1.00 18.710          C  
ATOM   3878  C   LEU A 251     -59.529 -23.865 -32.647  1.00 19.820          C  
ATOM   3879  O   LEU A 251     -60.023 -22.796 -33.015  1.00 20.340          O  
ATOM   3880  CB  LEU A 251     -58.612 -23.968 -30.318  1.00 26.310          C  
ATOM   3881  CG  LEU A 251     -58.193 -22.492 -30.228  1.00 26.310          C  
ATOM   3882  CD1 LEU A 251     -59.335 -21.655 -29.656  1.00 26.310          C  
ATOM   3883  CD2 LEU A 251     -56.955 -22.411 -29.332  1.00 26.310          C  
ATOM   3884  H   LEU A 251     -59.197 -26.380 -30.902  1.00 22.790          H  
ATOM   3885  HA  LEU A 251     -60.688 -23.863 -30.854  1.00 22.450          H  
ATOM   3886 1HB  LEU A 251     -58.859 -24.282 -29.326  1.00 31.570          H  
ATOM   3887 2HB  LEU A 251     -57.741 -24.542 -30.643  1.00 31.570          H  
ATOM   3888  HG  LEU A 251     -57.955 -22.106 -31.219  1.00 31.570          H  
ATOM   3889 1HD1 LEU A 251     -59.018 -20.614 -29.587  1.00 31.570          H  
ATOM   3890 2HD1 LEU A 251     -60.207 -21.714 -30.304  1.00 31.570          H  
ATOM   3891 3HD1 LEU A 251     -59.595 -22.020 -28.662  1.00 31.570          H  
ATOM   3892 1HD2 LEU A 251     -56.629 -21.374 -29.250  1.00 31.570          H  
ATOM   3893 2HD2 LEU A 251     -57.199 -22.795 -28.340  1.00 31.570          H  
ATOM   3894 3HD2 LEU A 251     -56.153 -23.009 -29.765  1.00 31.570          H  
ATOM   3895  N   VAL A 252     -58.722 -24.571 -33.455  1.00 20.230          N  
ATOM   3896  CA  VAL A 252     -58.386 -24.039 -34.770  1.00 21.260          C  
ATOM   3897  C   VAL A 252     -58.893 -24.929 -35.887  1.00 21.710          C  
ATOM   3898  O   VAL A 252     -58.561 -26.105 -35.954  1.00 22.140          O  
ATOM   3899  CB  VAL A 252     -56.858 -23.889 -34.894  1.00 29.350          C  
ATOM   3900  CG1 VAL A 252     -56.479 -23.345 -36.292  1.00 29.350          C  
ATOM   3901  CG2 VAL A 252     -56.355 -22.969 -33.770  1.00 29.350          C  
ATOM   3902  H   VAL A 252     -58.318 -25.476 -33.195  1.00 24.280          H  
ATOM   3903  HA  VAL A 252     -58.842 -23.057 -34.879  1.00 25.510          H  
ATOM   3904  HB  VAL A 252     -56.394 -24.874 -34.788  1.00 35.220          H  
ATOM   3905 1HG1 VAL A 252     -55.397 -23.260 -36.359  1.00 35.220          H  
ATOM   3906 2HG1 VAL A 252     -56.827 -24.019 -37.070  1.00 35.220          H  
ATOM   3907 3HG1 VAL A 252     -56.928 -22.364 -36.438  1.00 35.220          H  
ATOM   3908 1HG2 VAL A 252     -55.276 -22.872 -33.839  1.00 35.220          H  
ATOM   3909 2HG2 VAL A 252     -56.819 -21.988 -33.866  1.00 35.220          H  
ATOM   3910 3HG2 VAL A 252     -56.612 -23.396 -32.805  1.00 35.220          H  
ATOM   3911  N   CYS A 253     -59.701 -24.367 -36.776  1.00 21.610          N  
ATOM   3912  CA  CYS A 253     -60.253 -25.135 -37.881  1.00 21.950          C  
ATOM   3913  C   CYS A 253     -59.814 -24.647 -39.262  1.00 21.820          C  
ATOM   3914  O   CYS A 253     -60.430 -23.721 -39.784  1.00 21.600          O  
ATOM   3915  CB  CYS A 253     -61.759 -25.100 -37.783  1.00 30.590          C  
ATOM   3916  SG  CYS A 253     -62.299 -25.828 -36.278  1.00 30.590          S  
ATOM   3917  H   CYS A 253     -59.940 -23.387 -36.665  1.00 25.930          H  
ATOM   3918  HA  CYS A 253     -59.959 -26.175 -37.751  1.00 26.340          H  
ATOM   3919 1HB  CYS A 253     -62.112 -24.066 -37.811  1.00 36.710          H  
ATOM   3920 2HB  CYS A 253     -62.214 -25.629 -38.618  1.00 36.710          H  
ATOM   3921  HG  CYS A 253     -61.248 -25.419 -35.560  1.00 36.710          H  
ATOM   3922  N   PRO A 254     -58.747 -25.203 -39.873  1.00 21.980          N  
ATOM   3923  CA  PRO A 254     -58.246 -24.847 -41.194  1.00 21.970          C  
ATOM   3924  C   PRO A 254     -59.293 -25.085 -42.293  1.00 22.120          C  
ATOM   3925  O   PRO A 254     -59.209 -24.514 -43.379  1.00 22.490          O  
ATOM   3926  CB  PRO A 254     -57.049 -25.791 -41.373  1.00 32.950          C  
ATOM   3927  CG  PRO A 254     -56.641 -26.175 -39.971  1.00 32.950          C  
ATOM   3928  CD  PRO A 254     -57.939 -26.240 -39.201  1.00 32.950          C  
ATOM   3929  HA  PRO A 254     -57.924 -23.791 -41.186  1.00 26.360          H  
ATOM   3930 1HB  PRO A 254     -57.352 -26.662 -41.978  1.00 39.550          H  
ATOM   3931 2HB  PRO A 254     -56.246 -25.283 -41.928  1.00 39.550          H  
ATOM   3932 1HG  PRO A 254     -56.112 -27.141 -39.976  1.00 39.550          H  
ATOM   3933 2HG  PRO A 254     -55.942 -25.431 -39.559  1.00 39.550          H  
ATOM   3934 1HD  PRO A 254     -58.414 -27.237 -39.294  1.00 39.550          H  
ATOM   3935 2HD  PRO A 254     -57.717 -25.985 -38.178  1.00 39.550          H  
ATOM   3936  N   MET A 255     -60.265 -25.959 -42.006  1.00 21.840          N  
ATOM   3937  CA  MET A 255     -61.322 -26.312 -42.938  1.00 22.020          C  
ATOM   3938  C   MET A 255     -62.701 -26.303 -42.279  1.00 21.220          C  
ATOM   3939  O   MET A 255     -62.838 -26.631 -41.091  1.00 20.290          O  
ATOM   3940  CB  MET A 255     -61.091 -27.713 -43.475  1.00 30.760          C  
ATOM   3941  CG  MET A 255     -59.816 -27.952 -44.226  1.00 30.760          C  
ATOM   3942  SD  MET A 255     -59.715 -29.666 -44.801  1.00 30.760          S  
ATOM   3943  CE  MET A 255     -59.370 -30.580 -43.280  1.00 30.760          C  
ATOM   3944  H   MET A 255     -60.264 -26.421 -41.107  1.00 26.210          H  
ATOM   3945  HA  MET A 255     -61.328 -25.589 -43.754  1.00 26.420          H  
ATOM   3946 1HB  MET A 255     -61.094 -28.385 -42.626  1.00 36.910          H  
ATOM   3947 2HB  MET A 255     -61.906 -27.992 -44.130  1.00 36.910          H  
ATOM   3948 1HG  MET A 255     -59.757 -27.283 -45.084  1.00 36.910          H  
ATOM   3949 2HG  MET A 255     -58.962 -27.756 -43.580  1.00 36.910          H  
ATOM   3950 1HE  MET A 255     -59.282 -31.641 -43.508  1.00 36.910          H  
ATOM   3951 2HE  MET A 255     -58.435 -30.225 -42.844  1.00 36.910          H  
ATOM   3952 3HE  MET A 255     -60.169 -30.443 -42.554  1.00 36.910          H  
ATOM   3953  N   SER A 256     -63.746 -26.106 -43.106  1.00 21.660          N  
ATOM   3954  CA  SER A 256     -65.158 -26.215 -42.685  1.00 21.060          C  
ATOM   3955  C   SER A 256     -65.471 -27.647 -42.230  1.00 20.590          C  
ATOM   3956  O   SER A 256     -66.434 -27.907 -41.497  1.00 20.570          O  
ATOM   3957  CB  SER A 256     -66.067 -25.832 -43.834  1.00 29.720          C  
ATOM   3958  OG  SER A 256     -65.967 -26.765 -44.876  1.00 29.720          O  
ATOM   3959  H   SER A 256     -63.568 -25.842 -44.068  1.00 25.990          H  
ATOM   3960  HA  SER A 256     -65.328 -25.531 -41.856  1.00 25.270          H  
ATOM   3961 1HB  SER A 256     -67.097 -25.783 -43.480  1.00 35.670          H  
ATOM   3962 2HB  SER A 256     -65.798 -24.842 -44.199  1.00 35.670          H  
ATOM   3963  HG  SER A 256     -66.572 -26.460 -45.563  1.00 35.670          H  
ATOM   3964  N   VAL A 257     -64.597 -28.546 -42.665  1.00 20.220          N  
ATOM   3965  CA  VAL A 257     -64.579 -29.962 -42.389  1.00 19.770          C  
ATOM   3966  C   VAL A 257     -64.423 -30.187 -40.898  1.00 18.490          C  
ATOM   3967  O   VAL A 257     -64.995 -31.126 -40.362  1.00 18.220          O  
ATOM   3968  CB  VAL A 257     -63.421 -30.644 -43.145  1.00 27.860          C  
ATOM   3969  CG1 VAL A 257     -63.267 -32.101 -42.720  1.00 27.860          C  
ATOM   3970  CG2 VAL A 257     -63.668 -30.533 -44.637  1.00 27.860          C  
ATOM   3971  H   VAL A 257     -63.876 -28.171 -43.258  1.00 24.260          H  
ATOM   3972  HA  VAL A 257     -65.527 -30.395 -42.713  1.00 23.720          H  
ATOM   3973  HB  VAL A 257     -62.504 -30.152 -42.896  1.00 33.430          H  
ATOM   3974 1HG1 VAL A 257     -62.435 -32.547 -43.266  1.00 33.430          H  
ATOM   3975 2HG1 VAL A 257     -63.060 -32.171 -41.650  1.00 33.430          H  
ATOM   3976 3HG1 VAL A 257     -64.183 -32.647 -42.947  1.00 33.430          H  
ATOM   3977 1HG2 VAL A 257     -62.841 -30.994 -45.177  1.00 33.430          H  
ATOM   3978 2HG2 VAL A 257     -64.597 -31.042 -44.888  1.00 33.430          H  
ATOM   3979 3HG2 VAL A 257     -63.746 -29.488 -44.925  1.00 33.430          H  
ATOM   3980  N   ASP A 258     -63.577 -29.386 -40.242  1.00 17.730          N  
ATOM   3981  CA  ASP A 258     -63.366 -29.547 -38.818  1.00 16.510          C  
ATOM   3982  C   ASP A 258     -64.368 -28.682 -38.069  1.00 16.560          C  
ATOM   3983  O   ASP A 258     -64.906 -29.079 -37.028  1.00 15.780          O  
ATOM   3984  CB  ASP A 258     -61.964 -29.068 -38.444  1.00 23.600          C  
ATOM   3985  CG  ASP A 258     -60.842 -29.840 -39.101  1.00 23.600          C  
ATOM   3986  OD1 ASP A 258     -60.712 -31.022 -38.891  1.00 23.600          O  
ATOM   3987  OD2 ASP A 258     -60.100 -29.208 -39.823  1.00 23.600          O  
ATOM   3988  H   ASP A 258     -63.112 -28.616 -40.721  1.00 21.280          H  
ATOM   3989  HA  ASP A 258     -63.505 -30.593 -38.540  1.00 19.810          H  
ATOM   3990 1HB  ASP A 258     -61.865 -28.018 -38.717  1.00 28.320          H  
ATOM   3991 2HB  ASP A 258     -61.841 -29.130 -37.363  1.00 28.320          H  
ATOM   3992  N   GLN A 259     -64.681 -27.509 -38.629  1.00 17.560          N  
ATOM   3993  CA  GLN A 259     -65.549 -26.556 -37.940  1.00 17.770          C  
ATOM   3994  C   GLN A 259     -66.923 -27.161 -37.652  1.00 18.260          C  
ATOM   3995  O   GLN A 259     -67.488 -26.976 -36.564  1.00 18.280          O  
ATOM   3996  CB  GLN A 259     -65.720 -25.289 -38.791  1.00 24.790          C  
ATOM   3997  CG  GLN A 259     -66.446 -24.120 -38.110  1.00 24.790          C  
ATOM   3998  CD  GLN A 259     -65.634 -23.501 -36.964  1.00 24.790          C  
ATOM   3999  OE1 GLN A 259     -64.519 -23.031 -37.199  1.00 24.790          O  
ATOM   4000  NE2 GLN A 259     -66.177 -23.481 -35.758  1.00 24.790          N  
ATOM   4001  H   GLN A 259     -64.231 -27.243 -39.509  1.00 21.070          H  
ATOM   4002  HA  GLN A 259     -65.091 -26.294 -36.989  1.00 21.320          H  
ATOM   4003 1HB  GLN A 259     -64.740 -24.942 -39.122  1.00 29.750          H  
ATOM   4004 2HB  GLN A 259     -66.291 -25.542 -39.679  1.00 29.750          H  
ATOM   4005 1HG  GLN A 259     -66.622 -23.344 -38.851  1.00 29.750          H  
ATOM   4006 2HG  GLN A 259     -67.394 -24.467 -37.713  1.00 29.750          H  
ATOM   4007 1HE2 GLN A 259     -65.679 -23.079 -34.991  1.00 29.750          H  
ATOM   4008 2HE2 GLN A 259     -67.097 -23.868 -35.613  1.00 29.750          H  
ATOM   4009  N   LYS A 260     -67.444 -27.960 -38.583  1.00 18.670          N  
ATOM   4010  CA  LYS A 260     -68.751 -28.569 -38.376  1.00 19.110          C  
ATOM   4011  C   LYS A 260     -68.803 -29.499 -37.150  1.00 19.360          C  
ATOM   4012  O   LYS A 260     -69.889 -29.790 -36.649  1.00 19.460          O  
ATOM   4013  CB  LYS A 260     -69.184 -29.376 -39.608  1.00 26.580          C  
ATOM   4014  CG  LYS A 260     -68.453 -30.713 -39.785  1.00 26.580          C  
ATOM   4015  CD  LYS A 260     -68.900 -31.453 -41.033  1.00 26.580          C  
ATOM   4016  CE  LYS A 260     -68.182 -32.811 -41.181  1.00 26.580          C  
ATOM   4017  NZ  LYS A 260     -68.617 -33.845 -40.138  1.00 26.580          N  
ATOM   4018  H   LYS A 260     -66.966 -28.076 -39.485  1.00 22.400          H  
ATOM   4019  HA  LYS A 260     -69.475 -27.769 -38.216  1.00 22.930          H  
ATOM   4020 1HB  LYS A 260     -70.251 -29.579 -39.555  1.00 31.890          H  
ATOM   4021 2HB  LYS A 260     -69.001 -28.781 -40.505  1.00 31.890          H  
ATOM   4022 1HG  LYS A 260     -67.379 -30.540 -39.829  1.00 31.890          H  
ATOM   4023 2HG  LYS A 260     -68.661 -31.354 -38.937  1.00 31.890          H  
ATOM   4024 1HD  LYS A 260     -69.974 -31.617 -40.989  1.00 31.890          H  
ATOM   4025 2HD  LYS A 260     -68.674 -30.842 -41.908  1.00 31.890          H  
ATOM   4026 1HE  LYS A 260     -68.392 -33.205 -42.171  1.00 31.890          H  
ATOM   4027 2HE  LYS A 260     -67.105 -32.651 -41.084  1.00 31.890          H  
ATOM   4028 1HZ  LYS A 260     -68.110 -34.697 -40.299  1.00 31.890          H  
ATOM   4029 2HZ  LYS A 260     -68.413 -33.540 -39.156  1.00 31.890          H  
ATOM   4030 3HZ  LYS A 260     -69.601 -34.021 -40.218  1.00 31.890          H  
ATOM   4031  N   ASP A 261     -67.647 -30.018 -36.704  1.00 19.460          N  
ATOM   4032  CA  ASP A 261     -67.611 -30.945 -35.583  1.00 19.700          C  
ATOM   4033  C   ASP A 261     -67.195 -30.267 -34.282  1.00 19.140          C  
ATOM   4034  O   ASP A 261     -67.657 -30.644 -33.202  1.00 19.240          O  
ATOM   4035  CB  ASP A 261     -66.631 -32.088 -35.845  1.00 27.480          C  
ATOM   4036  CG  ASP A 261     -66.953 -32.955 -37.078  1.00 27.480          C  
ATOM   4037  OD1 ASP A 261     -68.097 -33.306 -37.337  1.00 27.480          O  
ATOM   4038  OD2 ASP A 261     -66.012 -33.286 -37.745  1.00 27.480          O  
ATOM   4039  H   ASP A 261     -66.763 -29.724 -37.118  1.00 23.350          H  
ATOM   4040  HA  ASP A 261     -68.610 -31.361 -35.448  1.00 23.640          H  
ATOM   4041 1HB  ASP A 261     -65.632 -31.659 -35.989  1.00 32.980          H  
ATOM   4042 2HB  ASP A 261     -66.581 -32.730 -34.966  1.00 32.980          H  
ATOM   4043  N   THR A 262     -66.306 -29.267 -34.379  1.00 18.520          N  
ATOM   4044  CA  THR A 262     -65.746 -28.619 -33.198  1.00 17.930          C  
ATOM   4045  C   THR A 262     -66.408 -27.293 -32.793  1.00 17.160          C  
ATOM   4046  O   THR A 262     -66.146 -26.788 -31.692  1.00 16.020          O  
ATOM   4047  CB  THR A 262     -64.251 -28.399 -33.390  1.00 25.340          C  
ATOM   4048  OG1 THR A 262     -64.051 -27.532 -34.474  1.00 25.340          O  
ATOM   4049  CG2 THR A 262     -63.578 -29.736 -33.693  1.00 25.340          C  
ATOM   4050  H   THR A 262     -65.928 -29.007 -35.297  1.00 22.220          H  
ATOM   4051  HA  THR A 262     -65.867 -29.307 -32.363  1.00 21.520          H  
ATOM   4052  HB  THR A 262     -63.834 -27.950 -32.502  1.00 30.410          H  
ATOM   4053  HG1 THR A 262     -63.116 -27.250 -34.471  1.00 30.410          H  
ATOM   4054 1HG2 THR A 262     -62.527 -29.592 -33.844  1.00 30.410          H  
ATOM   4055 2HG2 THR A 262     -63.737 -30.412 -32.860  1.00 30.410          H  
ATOM   4056 3HG2 THR A 262     -64.006 -30.165 -34.594  1.00 30.410          H  
ATOM   4057  N   THR A 263     -67.354 -26.785 -33.587  1.00 17.780          N  
ATOM   4058  CA  THR A 263     -68.056 -25.571 -33.191  1.00 17.110          C  
ATOM   4059  C   THR A 263     -68.650 -25.688 -31.780  1.00 16.180          C  
ATOM   4060  O   THR A 263     -68.588 -24.689 -31.051  1.00 16.060          O  
ATOM   4061  CB  THR A 263     -69.150 -25.126 -34.210  1.00 24.220          C  
ATOM   4062  OG1 THR A 263     -68.534 -24.827 -35.454  1.00 24.220          O  
ATOM   4063  CG2 THR A 263     -69.862 -23.878 -33.694  1.00 24.220          C  
ATOM   4064  H   THR A 263     -67.507 -27.174 -34.518  1.00 21.340          H  
ATOM   4065  HA  THR A 263     -67.324 -24.763 -33.165  1.00 20.530          H  
ATOM   4066  HB  THR A 263     -69.871 -25.899 -34.368  1.00 29.070          H  
ATOM   4067  HG1 THR A 263     -68.235 -25.664 -35.865  1.00 29.070          H  
ATOM   4068 1HG2 THR A 263     -70.605 -23.567 -34.424  1.00 29.070          H  
ATOM   4069 2HG2 THR A 263     -70.363 -24.083 -32.749  1.00 29.070          H  
ATOM   4070 3HG2 THR A 263     -69.136 -23.081 -33.551  1.00 29.070          H  
ATOM   4071  N   PRO A 264     -69.301 -26.817 -31.368  1.00 15.540          N  
ATOM   4072  CA  PRO A 264     -69.820 -27.019 -30.029  1.00 14.700          C  
ATOM   4073  C   PRO A 264     -68.764 -26.771 -28.942  1.00 14.180          C  
ATOM   4074  O   PRO A 264     -69.127 -26.358 -27.844  1.00 13.620          O  
ATOM   4075  CB  PRO A 264     -70.274 -28.476 -30.065  1.00 22.050          C  
ATOM   4076  CG  PRO A 264     -70.641 -28.722 -31.497  1.00 22.050          C  
ATOM   4077  CD  PRO A 264     -69.609 -27.968 -32.273  1.00 22.050          C  
ATOM   4078  HA  PRO A 264     -70.683 -26.362 -29.880  1.00 17.640          H  
ATOM   4079 1HB  PRO A 264     -69.462 -29.118 -29.740  1.00 26.460          H  
ATOM   4080 2HB  PRO A 264     -71.113 -28.631 -29.372  1.00 26.460          H  
ATOM   4081 1HG  PRO A 264     -70.611 -29.802 -31.712  1.00 26.460          H  
ATOM   4082 2HG  PRO A 264     -71.665 -28.380 -31.702  1.00 26.460          H  
ATOM   4083 1HD  PRO A 264     -68.759 -28.629 -32.368  1.00 26.460          H  
ATOM   4084 2HD  PRO A 264     -70.017 -27.685 -33.228  1.00 26.460          H  
ATOM   4085  N   TYR A 265     -67.467 -27.044 -29.210  1.00 14.440          N  
ATOM   4086  CA  TYR A 265     -66.429 -26.787 -28.217  1.00 14.130          C  
ATOM   4087  C   TYR A 265     -66.419 -25.332 -27.888  1.00 14.180          C  
ATOM   4088  O   TYR A 265     -66.524 -24.934 -26.721  1.00 13.610          O  
ATOM   4089  CB  TYR A 265     -65.036 -27.202 -28.715  1.00 19.910          C  
ATOM   4090  CG  TYR A 265     -63.911 -26.659 -27.861  1.00 19.910          C  
ATOM   4091  CD1 TYR A 265     -63.529 -27.238 -26.678  1.00 19.910          C  
ATOM   4092  CD2 TYR A 265     -63.259 -25.516 -28.309  1.00 19.910          C  
ATOM   4093  CE1 TYR A 265     -62.500 -26.656 -25.967  1.00 19.910          C  
ATOM   4094  CE2 TYR A 265     -62.254 -24.960 -27.611  1.00 19.910          C  
ATOM   4095  CZ  TYR A 265     -61.871 -25.511 -26.449  1.00 19.910          C  
ATOM   4096  OH  TYR A 265     -60.858 -24.924 -25.754  1.00 19.910          O  
ATOM   4097  H   TYR A 265     -67.147 -27.385 -30.113  1.00 17.330          H  
ATOM   4098  HA  TYR A 265     -66.660 -27.335 -27.308  1.00 16.960          H  
ATOM   4099 1HB  TYR A 265     -64.957 -28.285 -28.728  1.00 23.890          H  
ATOM   4100 2HB  TYR A 265     -64.869 -26.853 -29.719  1.00 23.890          H  
ATOM   4101  HD1 TYR A 265     -64.026 -28.138 -26.305  1.00 23.890          H  
ATOM   4102  HD2 TYR A 265     -63.566 -25.054 -29.244  1.00 23.890          H  
ATOM   4103  HE1 TYR A 265     -62.185 -27.095 -25.044  1.00 23.890          H  
ATOM   4104  HE2 TYR A 265     -61.759 -24.062 -27.982  1.00 23.890          H  
ATOM   4105  HH  TYR A 265     -60.766 -25.342 -24.902  1.00 23.890          H  
ATOM   4106  N   SER A 266     -66.295 -24.531 -28.941  1.00 14.970          N  
ATOM   4107  CA  SER A 266     -66.216 -23.091 -28.788  1.00 15.150          C  
ATOM   4108  C   SER A 266     -67.467 -22.564 -28.107  1.00 15.350          C  
ATOM   4109  O   SER A 266     -67.379 -21.771 -27.165  1.00 15.200          O  
ATOM   4110  CB  SER A 266     -66.035 -22.426 -30.135  1.00 21.140          C  
ATOM   4111  OG  SER A 266     -65.957 -21.032 -29.999  1.00 21.140          O  
ATOM   4112  H   SER A 266     -66.213 -24.988 -29.858  1.00 17.960          H  
ATOM   4113  HA  SER A 266     -65.358 -22.856 -28.162  1.00 18.180          H  
ATOM   4114 1HB  SER A 266     -65.127 -22.802 -30.603  1.00 25.370          H  
ATOM   4115 2HB  SER A 266     -66.871 -22.683 -30.789  1.00 25.370          H  
ATOM   4116  HG  SER A 266     -65.845 -20.685 -30.885  1.00 25.370          H  
ATOM   4117  N   SER A 267     -68.633 -23.038 -28.553  1.00 15.820          N  
ATOM   4118  CA  SER A 267     -69.898 -22.593 -27.989  1.00 16.230          C  
ATOM   4119  C   SER A 267     -70.006 -22.898 -26.492  1.00 15.840          C  
ATOM   4120  O   SER A 267     -70.354 -22.014 -25.693  1.00 15.160          O  
ATOM   4121  CB  SER A 267     -71.034 -23.248 -28.743  1.00 22.560          C  
ATOM   4122  OG  SER A 267     -72.277 -22.858 -28.236  1.00 22.560          O  
ATOM   4123  H   SER A 267     -68.633 -23.697 -29.339  1.00 18.980          H  
ATOM   4124  HA  SER A 267     -69.968 -21.515 -28.123  1.00 19.480          H  
ATOM   4125 1HB  SER A 267     -70.964 -22.991 -29.800  1.00 27.070          H  
ATOM   4126 2HB  SER A 267     -70.933 -24.326 -28.665  1.00 27.070          H  
ATOM   4127  HG  SER A 267     -72.926 -23.295 -28.791  1.00 27.070          H  
ATOM   4128  N   LYS A 268     -69.668 -24.130 -26.086  1.00 16.290          N  
ATOM   4129  CA  LYS A 268     -69.756 -24.496 -24.683  1.00 16.100          C  
ATOM   4130  C   LYS A 268     -68.744 -23.735 -23.849  1.00 14.910          C  
ATOM   4131  O   LYS A 268     -69.053 -23.338 -22.726  1.00 14.500          O  
ATOM   4132  CB  LYS A 268     -69.557 -26.002 -24.506  1.00 22.620          C  
ATOM   4133  CG  LYS A 268     -70.689 -26.870 -25.058  1.00 22.620          C  
ATOM   4134  CD  LYS A 268     -71.964 -26.850 -24.232  1.00 22.620          C  
ATOM   4135  CE  LYS A 268     -73.016 -27.731 -24.894  1.00 22.620          C  
ATOM   4136  NZ  LYS A 268     -74.215 -27.930 -24.049  1.00 22.620          N  
ATOM   4137  H   LYS A 268     -69.382 -24.834 -26.772  1.00 19.550          H  
ATOM   4138  HA  LYS A 268     -70.745 -24.223 -24.323  1.00 19.320          H  
ATOM   4139 1HB  LYS A 268     -68.641 -26.300 -25.029  1.00 27.140          H  
ATOM   4140 2HB  LYS A 268     -69.425 -26.237 -23.452  1.00 27.140          H  
ATOM   4141 1HG  LYS A 268     -70.921 -26.558 -26.074  1.00 27.140          H  
ATOM   4142 2HG  LYS A 268     -70.349 -27.877 -25.083  1.00 27.140          H  
ATOM   4143 1HD  LYS A 268     -71.778 -27.202 -23.228  1.00 27.140          H  
ATOM   4144 2HD  LYS A 268     -72.358 -25.840 -24.176  1.00 27.140          H  
ATOM   4145 1HE  LYS A 268     -73.319 -27.239 -25.815  1.00 27.140          H  
ATOM   4146 2HE  LYS A 268     -72.589 -28.705 -25.136  1.00 27.140          H  
ATOM   4147 1HZ  LYS A 268     -74.878 -28.493 -24.547  1.00 27.140          H  
ATOM   4148 2HZ  LYS A 268     -73.941 -28.448 -23.184  1.00 27.140          H  
ATOM   4149 3HZ  LYS A 268     -74.641 -27.049 -23.806  1.00 27.140          H  
ATOM   4150  N   LEU A 269     -67.535 -23.523 -24.374  1.00 14.420          N  
ATOM   4151  CA  LEU A 269     -66.531 -22.811 -23.609  1.00 13.280          C  
ATOM   4152  C   LEU A 269     -66.972 -21.368 -23.385  1.00 12.480          C  
ATOM   4153  O   LEU A 269     -66.818 -20.837 -22.287  1.00 11.820          O  
ATOM   4154  CB  LEU A 269     -65.165 -22.890 -24.294  1.00 19.050          C  
ATOM   4155  CG  LEU A 269     -63.962 -22.223 -23.553  1.00 19.050          C  
ATOM   4156  CD1 LEU A 269     -63.761 -22.857 -22.129  1.00 19.050          C  
ATOM   4157  CD2 LEU A 269     -62.724 -22.437 -24.405  1.00 19.050          C  
ATOM   4158  H   LEU A 269     -67.293 -23.905 -25.295  1.00 17.300          H  
ATOM   4159  HA  LEU A 269     -66.451 -23.302 -22.647  1.00 15.940          H  
ATOM   4160 1HB  LEU A 269     -64.923 -23.942 -24.456  1.00 22.860          H  
ATOM   4161 2HB  LEU A 269     -65.255 -22.418 -25.278  1.00 22.860          H  
ATOM   4162  HG  LEU A 269     -64.141 -21.153 -23.430  1.00 22.860          H  
ATOM   4163 1HD1 LEU A 269     -62.907 -22.392 -21.643  1.00 22.860          H  
ATOM   4164 2HD1 LEU A 269     -64.639 -22.693 -21.506  1.00 22.860          H  
ATOM   4165 3HD1 LEU A 269     -63.584 -23.917 -22.219  1.00 22.860          H  
ATOM   4166 1HD2 LEU A 269     -61.859 -21.981 -23.922  1.00 22.860          H  
ATOM   4167 2HD2 LEU A 269     -62.557 -23.493 -24.518  1.00 22.860          H  
ATOM   4168 3HD2 LEU A 269     -62.873 -21.987 -25.385  1.00 22.860          H  
ATOM   4169  N   LEU A 270     -67.544 -20.728 -24.403  1.00 12.600          N  
ATOM   4170  CA  LEU A 270     -68.021 -19.360 -24.243  1.00 11.880          C  
ATOM   4171  C   LEU A 270     -69.134 -19.278 -23.196  1.00 11.950          C  
ATOM   4172  O   LEU A 270     -69.196 -18.321 -22.421  1.00 11.200          O  
ATOM   4173  CB  LEU A 270     -68.539 -18.834 -25.587  1.00 16.920          C  
ATOM   4174  CG  LEU A 270     -67.478 -18.571 -26.690  1.00 16.920          C  
ATOM   4175  CD1 LEU A 270     -68.197 -18.323 -28.003  1.00 16.920          C  
ATOM   4176  CD2 LEU A 270     -66.614 -17.359 -26.325  1.00 16.920          C  
ATOM   4177  H   LEU A 270     -67.614 -21.186 -25.317  1.00 15.120          H  
ATOM   4178  HA  LEU A 270     -67.195 -18.749 -23.896  1.00 14.260          H  
ATOM   4179 1HB  LEU A 270     -69.243 -19.570 -25.984  1.00 20.300          H  
ATOM   4180 2HB  LEU A 270     -69.080 -17.907 -25.408  1.00 20.300          H  
ATOM   4181  HG  LEU A 270     -66.840 -19.439 -26.803  1.00 20.300          H  
ATOM   4182 1HD1 LEU A 270     -67.464 -18.151 -28.790  1.00 20.300          H  
ATOM   4183 2HD1 LEU A 270     -68.795 -19.201 -28.255  1.00 20.300          H  
ATOM   4184 3HD1 LEU A 270     -68.845 -17.454 -27.913  1.00 20.300          H  
ATOM   4185 1HD2 LEU A 270     -65.886 -17.192 -27.118  1.00 20.300          H  
ATOM   4186 2HD2 LEU A 270     -67.245 -16.477 -26.220  1.00 20.300          H  
ATOM   4187 3HD2 LEU A 270     -66.085 -17.535 -25.396  1.00 20.300          H  
ATOM   4188  N   LYS A 271     -70.008 -20.292 -23.161  1.00 12.900          N  
ATOM   4189  CA  LYS A 271     -71.115 -20.335 -22.206  1.00 13.080          C  
ATOM   4190  C   LYS A 271     -70.762 -20.989 -20.853  1.00 12.790          C  
ATOM   4191  O   LYS A 271     -71.555 -20.920 -19.910  1.00 12.540          O  
ATOM   4192  CB  LYS A 271     -72.290 -21.079 -22.834  1.00 18.240          C  
ATOM   4193  CG  LYS A 271     -72.903 -20.377 -24.033  1.00 18.240          C  
ATOM   4194  CD  LYS A 271     -74.048 -21.187 -24.614  1.00 18.240          C  
ATOM   4195  CE  LYS A 271     -74.658 -20.502 -25.827  1.00 18.240          C  
ATOM   4196  NZ  LYS A 271     -75.777 -21.295 -26.408  1.00 18.240          N  
ATOM   4197  H   LYS A 271     -69.939 -21.023 -23.879  1.00 15.480          H  
ATOM   4198  HA  LYS A 271     -71.420 -19.311 -22.002  1.00 15.700          H  
ATOM   4199 1HB  LYS A 271     -71.949 -22.065 -23.164  1.00 21.890          H  
ATOM   4200 2HB  LYS A 271     -73.068 -21.231 -22.088  1.00 21.890          H  
ATOM   4201 1HG  LYS A 271     -73.267 -19.396 -23.733  1.00 21.890          H  
ATOM   4202 2HG  LYS A 271     -72.137 -20.243 -24.799  1.00 21.890          H  
ATOM   4203 1HD  LYS A 271     -73.668 -22.167 -24.920  1.00 21.890          H  
ATOM   4204 2HD  LYS A 271     -74.817 -21.332 -23.858  1.00 21.890          H  
ATOM   4205 1HE  LYS A 271     -75.031 -19.522 -25.535  1.00 21.890          H  
ATOM   4206 2HE  LYS A 271     -73.885 -20.375 -26.587  1.00 21.890          H  
ATOM   4207 1HZ  LYS A 271     -76.152 -20.811 -27.212  1.00 21.890          H  
ATOM   4208 2HZ  LYS A 271     -75.434 -22.203 -26.691  1.00 21.890          H  
ATOM   4209 3HZ  LYS A 271     -76.504 -21.412 -25.717  1.00 21.890          H  
ATOM   4210  N   SER A 272     -69.579 -21.591 -20.764  1.00 12.910          N  
ATOM   4211  CA  SER A 272     -69.065 -22.311 -19.599  1.00 12.820          C  
ATOM   4212  C   SER A 272     -68.973 -21.537 -18.309  1.00 11.730          C  
ATOM   4213  O   SER A 272     -68.620 -20.355 -18.274  1.00 11.280          O  
ATOM   4214  CB  SER A 272     -67.662 -22.803 -19.840  1.00 17.980          C  
ATOM   4215  OG  SER A 272     -67.137 -23.349 -18.657  1.00 17.980          O  
ATOM   4216  H   SER A 272     -69.007 -21.625 -21.605  1.00 15.490          H  
ATOM   4217  HA  SER A 272     -69.717 -23.170 -19.430  1.00 15.380          H  
ATOM   4218 1HB  SER A 272     -67.652 -23.547 -20.624  1.00 21.580          H  
ATOM   4219 2HB  SER A 272     -67.040 -21.977 -20.153  1.00 21.580          H  
ATOM   4220  HG  SER A 272     -66.160 -23.351 -18.776  1.00 21.580          H  
ATOM   4221  N   CYS A 273     -69.223 -22.257 -17.218  1.00 11.350          N  
ATOM   4222  CA  CYS A 273     -69.094 -21.743 -15.859  1.00 10.480          C  
ATOM   4223  C   CYS A 273     -67.634 -21.465 -15.468  1.00  9.330          C  
ATOM   4224  O   CYS A 273     -67.367 -20.756 -14.495  1.00  8.960          O  
ATOM   4225  CB  CYS A 273     -69.689 -22.758 -14.885  1.00 15.020          C  
ATOM   4226  SG  CYS A 273     -68.803 -24.357 -14.859  1.00 15.020          S  
ATOM   4227  H   CYS A 273     -69.537 -23.226 -17.355  1.00 13.620          H  
ATOM   4228  HA  CYS A 273     -69.657 -20.814 -15.793  1.00 12.580          H  
ATOM   4229 1HB  CYS A 273     -69.673 -22.346 -13.878  1.00 18.020          H  
ATOM   4230 2HB  CYS A 273     -70.729 -22.957 -15.155  1.00 18.020          H  
ATOM   4231  HG  CYS A 273     -69.383 -24.842 -15.994  1.00 18.020          H  
ATOM   4232  N   LEU A 274     -66.705 -22.066 -16.207  1.00  8.950          N  
ATOM   4233  CA  LEU A 274     -65.271 -21.940 -15.984  1.00  8.000          C  
ATOM   4234  C   LEU A 274     -64.470 -21.806 -17.284  1.00  8.440          C  
ATOM   4235  O   LEU A 274     -64.723 -22.501 -18.278  1.00  8.770          O  
ATOM   4236  CB  LEU A 274     -64.732 -23.165 -15.234  1.00 11.580          C  
ATOM   4237  CG  LEU A 274     -65.182 -23.424 -13.799  1.00 11.580          C  
ATOM   4238  CD1 LEU A 274     -64.717 -24.816 -13.424  1.00 11.580          C  
ATOM   4239  CD2 LEU A 274     -64.592 -22.406 -12.857  1.00 11.580          C  
ATOM   4240  H   LEU A 274     -67.044 -22.611 -16.993  1.00 10.740          H  
ATOM   4241  HA  LEU A 274     -65.095 -21.042 -15.397  1.00  9.600          H  
ATOM   4242 1HB  LEU A 274     -65.036 -24.017 -15.779  1.00 13.900          H  
ATOM   4243 2HB  LEU A 274     -63.647 -23.136 -15.248  1.00 13.900          H  
ATOM   4244  HG  LEU A 274     -66.261 -23.382 -13.736  1.00 13.900          H  
ATOM   4245 1HD1 LEU A 274     -65.029 -25.039 -12.406  1.00 13.900          H  
ATOM   4246 2HD1 LEU A 274     -65.155 -25.545 -14.102  1.00 13.900          H  
ATOM   4247 3HD1 LEU A 274     -63.630 -24.863 -13.491  1.00 13.900          H  
ATOM   4248 1HD2 LEU A 274     -64.918 -22.624 -11.842  1.00 13.900          H  
ATOM   4249 2HD2 LEU A 274     -63.512 -22.460 -12.903  1.00 13.900          H  
ATOM   4250 3HD2 LEU A 274     -64.925 -21.407 -13.129  1.00 13.900          H  
ATOM   4251  N   GLU A 275     -63.459 -20.945 -17.246  1.00  8.500          N  
ATOM   4252  CA  GLU A 275     -62.510 -20.762 -18.340  1.00  8.940          C  
ATOM   4253  C   GLU A 275     -61.541 -21.923 -18.299  1.00  9.150          C  
ATOM   4254  O   GLU A 275     -61.351 -22.505 -17.239  1.00  9.290          O  
ATOM   4255  CB  GLU A 275     -61.736 -19.459 -18.186  1.00 12.340          C  
ATOM   4256  CG  GLU A 275     -62.569 -18.205 -18.266  1.00 12.340          C  
ATOM   4257  CD  GLU A 275     -61.725 -16.973 -18.178  1.00 12.340          C  
ATOM   4258  OE1 GLU A 275     -60.530 -17.116 -18.083  1.00 12.340          O  
ATOM   4259  OE2 GLU A 275     -62.265 -15.894 -18.197  1.00 12.340          O  
ATOM   4260  H   GLU A 275     -63.340 -20.390 -16.410  1.00 10.200          H  
ATOM   4261  HA  GLU A 275     -63.043 -20.773 -19.293  1.00 10.730          H  
ATOM   4262 1HB  GLU A 275     -61.223 -19.459 -17.226  1.00 14.810          H  
ATOM   4263 2HB  GLU A 275     -60.971 -19.403 -18.960  1.00 14.810          H  
ATOM   4264 1HG  GLU A 275     -63.114 -18.200 -19.210  1.00 14.810          H  
ATOM   4265 2HG  GLU A 275     -63.295 -18.206 -17.456  1.00 14.810          H  
ATOM   4266  N   THR A 276     -60.864 -22.237 -19.399  1.00  9.270          N  
ATOM   4267  CA  THR A 276     -59.937 -23.373 -19.427  1.00  9.510          C  
ATOM   4268  C   THR A 276     -59.027 -23.377 -18.198  1.00  8.580          C  
ATOM   4269  O   THR A 276     -58.857 -24.390 -17.512  1.00  9.130          O  
ATOM   4270  CB  THR A 276     -59.019 -23.283 -20.668  1.00 13.220          C  
ATOM   4271  OG1 THR A 276     -59.821 -23.195 -21.849  1.00 13.220          O  
ATOM   4272  CG2 THR A 276     -58.131 -24.552 -20.751  1.00 13.220          C  
ATOM   4273  H   THR A 276     -60.999 -21.708 -20.250  1.00 11.120          H  
ATOM   4274  HA  THR A 276     -60.506 -24.300 -19.451  1.00 11.410          H  
ATOM   4275  HB  THR A 276     -58.385 -22.400 -20.600  1.00 15.860          H  
ATOM   4276  HG1 THR A 276     -59.267 -22.948 -22.597  1.00 15.860          H  
ATOM   4277 1HG2 THR A 276     -57.495 -24.490 -21.632  1.00 15.860          H  
ATOM   4278 2HG2 THR A 276     -57.503 -24.631 -19.864  1.00 15.860          H  
ATOM   4279 3HG2 THR A 276     -58.756 -25.440 -20.823  1.00 15.860          H  
ATOM   4280  N   VAL A 277     -58.453 -22.218 -17.929  1.00  7.290          N  
ATOM   4281  CA  VAL A 277     -57.507 -22.020 -16.847  1.00  6.410          C  
ATOM   4282  C   VAL A 277     -58.123 -22.121 -15.460  1.00  6.550          C  
ATOM   4283  O   VAL A 277     -57.432 -22.399 -14.486  1.00  6.440          O  
ATOM   4284  CB  VAL A 277     -56.849 -20.632 -16.983  1.00  9.330          C  
ATOM   4285  CG1 VAL A 277     -56.110 -20.545 -18.288  1.00  9.330          C  
ATOM   4286  CG2 VAL A 277     -57.898 -19.510 -16.887  1.00  9.330          C  
ATOM   4287  H   VAL A 277     -58.671 -21.452 -18.546  1.00  8.750          H  
ATOM   4288  HA  VAL A 277     -56.727 -22.781 -16.935  1.00  7.690          H  
ATOM   4289  HB  VAL A 277     -56.132 -20.515 -16.195  1.00 11.190          H  
ATOM   4290 1HG1 VAL A 277     -55.614 -19.579 -18.358  1.00 11.190          H  
ATOM   4291 2HG1 VAL A 277     -55.366 -21.337 -18.321  1.00 11.190          H  
ATOM   4292 3HG1 VAL A 277     -56.793 -20.661 -19.121  1.00 11.190          H  
ATOM   4293 1HG2 VAL A 277     -57.394 -18.548 -16.974  1.00 11.190          H  
ATOM   4294 2HG2 VAL A 277     -58.630 -19.596 -17.682  1.00 11.190          H  
ATOM   4295 3HG2 VAL A 277     -58.405 -19.546 -15.941  1.00 11.190          H  
ATOM   4296  N   ALA A 278     -59.423 -21.904 -15.368  1.00  7.040          N  
ATOM   4297  CA  ALA A 278     -60.117 -21.806 -14.106  1.00  7.260          C  
ATOM   4298  C   ALA A 278     -60.409 -23.142 -13.462  1.00  8.590          C  
ATOM   4299  O   ALA A 278     -60.914 -23.168 -12.339  1.00  9.050          O  
ATOM   4300  CB  ALA A 278     -61.394 -21.018 -14.295  1.00 10.080          C  
ATOM   4301  H   ALA A 278     -59.967 -21.813 -16.221  1.00  8.450          H  
ATOM   4302  HA  ALA A 278     -59.468 -21.273 -13.420  1.00  8.710          H  
ATOM   4303 1HB  ALA A 278     -61.887 -20.891 -13.337  1.00 12.090          H  
ATOM   4304 2HB  ALA A 278     -61.164 -20.046 -14.711  1.00 12.090          H  
ATOM   4305 3HB  ALA A 278     -62.031 -21.557 -14.968  1.00 12.090          H  
ATOM   4306  N   SER A 279     -60.080 -24.264 -14.113  1.00  9.260          N  
ATOM   4307  CA  SER A 279     -60.305 -25.517 -13.396  1.00 10.520          C  
ATOM   4308  C   SER A 279     -59.205 -25.672 -12.337  1.00 10.400          C  
ATOM   4309  O   SER A 279     -59.299 -26.514 -11.439  1.00 10.520          O  
ATOM   4310  CB  SER A 279     -60.333 -26.721 -14.308  1.00 14.220          C  
ATOM   4311  OG  SER A 279     -59.081 -27.040 -14.828  1.00 14.220          O  
ATOM   4312  H   SER A 279     -59.684 -24.256 -15.065  1.00 11.110          H  
ATOM   4313  HA  SER A 279     -61.267 -25.463 -12.887  1.00 12.620          H  
ATOM   4314 1HB  SER A 279     -60.728 -27.577 -13.766  1.00 17.070          H  
ATOM   4315 2HB  SER A 279     -61.006 -26.527 -15.118  1.00 17.070          H  
ATOM   4316  HG  SER A 279     -59.253 -27.828 -15.392  1.00 17.070          H  
ATOM   4317  N   ASN A 280     -58.156 -24.842 -12.450  1.00 10.310          N  
ATOM   4318  CA  ASN A 280     -57.031 -24.811 -11.543  1.00 10.430          C  
ATOM   4319  C   ASN A 280     -57.127 -23.509 -10.736  1.00  9.770          C  
ATOM   4320  O   ASN A 280     -57.029 -22.430 -11.327  1.00  9.610          O  
ATOM   4321  CB  ASN A 280     -55.731 -24.854 -12.316  1.00 14.550          C  
ATOM   4322  CG  ASN A 280     -55.546 -26.120 -13.091  1.00 14.550          C  
ATOM   4323  OD1 ASN A 280     -55.700 -27.229 -12.563  1.00 14.550          O  
ATOM   4324  ND2 ASN A 280     -55.204 -25.975 -14.348  1.00 14.550          N  
ATOM   4325  H   ASN A 280     -58.145 -24.164 -13.216  1.00 12.370          H  
ATOM   4326  HA  ASN A 280     -57.072 -25.678 -10.894  1.00 12.520          H  
ATOM   4327 1HB  ASN A 280     -55.727 -24.040 -13.029  1.00 17.460          H  
ATOM   4328 2HB  ASN A 280     -54.890 -24.709 -11.639  1.00 17.460          H  
ATOM   4329 1HD2 ASN A 280     -55.068 -26.775 -14.933  1.00 17.460          H  
ATOM   4330 2HD2 ASN A 280     -55.092 -25.053 -14.725  1.00 17.460          H  
ATOM   4331  N   PRO A 281     -57.357 -23.533  -9.420  1.00  9.520          N  
ATOM   4332  CA  PRO A 281     -57.494 -22.332  -8.628  1.00  9.180          C  
ATOM   4333  C   PRO A 281     -56.295 -21.445  -8.906  1.00  8.850          C  
ATOM   4334  O   PRO A 281     -55.164 -21.933  -8.953  1.00  9.280          O  
ATOM   4335  CB  PRO A 281     -57.506 -22.879  -7.199  1.00 13.770          C  
ATOM   4336  CG  PRO A 281     -58.087 -24.279  -7.349  1.00 13.770          C  
ATOM   4337  CD  PRO A 281     -57.524 -24.792  -8.670  1.00 13.770          C  
ATOM   4338  HA  PRO A 281     -58.440 -21.822  -8.883  1.00 11.020          H  
ATOM   4339 1HB  PRO A 281     -56.483 -22.878  -6.787  1.00 16.520          H  
ATOM   4340 2HB  PRO A 281     -58.113 -22.231  -6.549  1.00 16.520          H  
ATOM   4341 1HG  PRO A 281     -57.803 -24.906  -6.492  1.00 16.520          H  
ATOM   4342 2HG  PRO A 281     -59.188 -24.232  -7.358  1.00 16.520          H  
ATOM   4343 1HD  PRO A 281     -56.556 -25.300  -8.527  1.00 16.520          H  
ATOM   4344 2HD  PRO A 281     -58.289 -25.440  -9.137  1.00 16.520          H  
ATOM   4345  N   GLY A 282     -56.542 -20.156  -9.097  1.00  8.320          N  
ATOM   4346  CA  GLY A 282     -55.488 -19.203  -9.419  1.00  8.210          C  
ATOM   4347  C   GLY A 282     -55.515 -18.813 -10.901  1.00  7.190          C  
ATOM   4348  O   GLY A 282     -54.964 -17.782 -11.285  1.00  6.330          O  
ATOM   4349  H   GLY A 282     -57.494 -19.819  -9.030  1.00  9.980          H  
ATOM   4350 1HA  GLY A 282     -55.606 -18.310  -8.804  1.00  9.850          H  
ATOM   4351 2HA  GLY A 282     -54.517 -19.633  -9.174  1.00  9.850          H  
ATOM   4352  N   MET A 283     -56.200 -19.625 -11.722  1.00  7.350          N  
ATOM   4353  CA  MET A 283     -56.334 -19.416 -13.164  1.00  6.680          C  
ATOM   4354  C   MET A 283     -55.011 -19.288 -13.948  1.00  6.040          C  
ATOM   4355  O   MET A 283     -54.875 -18.358 -14.747  1.00  5.660          O  
ATOM   4356  CB  MET A 283     -57.201 -18.178 -13.439  1.00  9.620          C  
ATOM   4357  CG  MET A 283     -58.648 -18.341 -13.017  1.00  9.620          C  
ATOM   4358  SD  MET A 283     -59.683 -16.893 -13.286  1.00  9.620          S  
ATOM   4359  CE  MET A 283     -59.965 -16.947 -15.063  1.00  9.620          C  
ATOM   4360  H   MET A 283     -56.617 -20.485 -11.347  1.00  8.820          H  
ATOM   4361  HA  MET A 283     -56.859 -20.272 -13.565  1.00  8.020          H  
ATOM   4362 1HB  MET A 283     -56.798 -17.312 -12.923  1.00 11.540          H  
ATOM   4363 2HB  MET A 283     -57.183 -17.953 -14.496  1.00 11.540          H  
ATOM   4364 1HG  MET A 283     -59.059 -19.134 -13.589  1.00 11.540          H  
ATOM   4365 2HG  MET A 283     -58.695 -18.616 -11.965  1.00 11.540          H  
ATOM   4366 1HE  MET A 283     -60.599 -16.111 -15.363  1.00 11.540          H  
ATOM   4367 2HE  MET A 283     -59.023 -16.883 -15.601  1.00 11.540          H  
ATOM   4368 3HE  MET A 283     -60.462 -17.874 -15.330  1.00 11.540          H  
ATOM   4369  N   PRO A 284     -54.029 -20.203 -13.765  1.00  6.060          N  
ATOM   4370  CA  PRO A 284     -52.756 -20.226 -14.456  1.00  5.740          C  
ATOM   4371  C   PRO A 284     -52.987 -20.546 -15.918  1.00  5.200          C  
ATOM   4372  O   PRO A 284     -53.877 -21.332 -16.223  1.00  4.960          O  
ATOM   4373  CB  PRO A 284     -52.001 -21.365 -13.767  1.00  8.610          C  
ATOM   4374  CG  PRO A 284     -53.096 -22.280 -13.258  1.00  8.610          C  
ATOM   4375  CD  PRO A 284     -54.228 -21.352 -12.864  1.00  8.610          C  
ATOM   4376  HA  PRO A 284     -52.247 -19.254 -14.336  1.00  6.890          H  
ATOM   4377 1HB  PRO A 284     -51.337 -21.868 -14.486  1.00 10.330          H  
ATOM   4378 2HB  PRO A 284     -51.365 -20.965 -12.963  1.00 10.330          H  
ATOM   4379 1HG  PRO A 284     -53.396 -22.977 -14.057  1.00 10.330          H  
ATOM   4380 2HG  PRO A 284     -52.738 -22.892 -12.418  1.00 10.330          H  
ATOM   4381 1HD  PRO A 284     -55.193 -21.832 -13.053  1.00 10.330          H  
ATOM   4382 2HD  PRO A 284     -54.085 -21.082 -11.811  1.00 10.330          H  
ATOM   4383  N   VAL A 285     -52.112 -20.089 -16.801  1.00  5.320          N  
ATOM   4384  CA  VAL A 285     -52.247 -20.386 -18.231  1.00  5.370          C  
ATOM   4385  C   VAL A 285     -52.442 -21.873 -18.508  1.00  6.420          C  
ATOM   4386  O   VAL A 285     -53.206 -22.252 -19.400  1.00  6.540          O  
ATOM   4387  CB  VAL A 285     -51.023 -19.861 -19.013  1.00  7.500          C  
ATOM   4388  CG1 VAL A 285     -51.043 -20.365 -20.468  1.00  7.500          C  
ATOM   4389  CG2 VAL A 285     -51.048 -18.335 -18.986  1.00  7.500          C  
ATOM   4390  H   VAL A 285     -51.374 -19.478 -16.478  1.00  6.380          H  
ATOM   4391  HA  VAL A 285     -53.125 -19.856 -18.599  1.00  6.440          H  
ATOM   4392  HB  VAL A 285     -50.110 -20.227 -18.544  1.00  9.000          H  
ATOM   4393 1HG1 VAL A 285     -50.174 -19.979 -20.998  1.00  9.000          H  
ATOM   4394 2HG1 VAL A 285     -51.016 -21.451 -20.508  1.00  9.000          H  
ATOM   4395 3HG1 VAL A 285     -51.951 -20.017 -20.961  1.00  9.000          H  
ATOM   4396 1HG2 VAL A 285     -50.185 -17.944 -19.530  1.00  9.000          H  
ATOM   4397 2HG2 VAL A 285     -51.964 -17.983 -19.464  1.00  9.000          H  
ATOM   4398 3HG2 VAL A 285     -51.018 -17.979 -17.963  1.00  9.000          H  
ATOM   4399  N   LYS A 286     -51.649 -22.705 -17.848  1.00  7.360          N  
ATOM   4400  CA  LYS A 286     -51.743 -24.139 -18.028  1.00  8.370          C  
ATOM   4401  C   LYS A 286     -51.064 -24.889 -16.893  1.00  8.730          C  
ATOM   4402  O   LYS A 286     -50.128 -24.373 -16.265  1.00  9.380          O  
ATOM   4403  CB  LYS A 286     -51.170 -24.536 -19.398  1.00 11.310          C  
ATOM   4404  CG  LYS A 286     -49.692 -24.185 -19.621  1.00 11.310          C  
ATOM   4405  CD  LYS A 286     -49.249 -24.545 -21.053  1.00 11.310          C  
ATOM   4406  CE  LYS A 286     -47.793 -24.151 -21.321  1.00 11.310          C  
ATOM   4407  NZ  LYS A 286     -47.363 -24.492 -22.713  1.00 11.310          N  
ATOM   4408  H   LYS A 286     -51.011 -22.324 -17.168  1.00  8.830          H  
ATOM   4409  HA  LYS A 286     -52.803 -24.412 -18.010  1.00 10.040          H  
ATOM   4410 1HB  LYS A 286     -51.264 -25.616 -19.518  1.00 13.580          H  
ATOM   4411 2HB  LYS A 286     -51.750 -24.079 -20.195  1.00 13.580          H  
ATOM   4412 1HG  LYS A 286     -49.531 -23.123 -19.442  1.00 13.580          H  
ATOM   4413 2HG  LYS A 286     -49.089 -24.741 -18.922  1.00 13.580          H  
ATOM   4414 1HD  LYS A 286     -49.356 -25.619 -21.203  1.00 13.580          H  
ATOM   4415 2HD  LYS A 286     -49.892 -24.028 -21.769  1.00 13.580          H  
ATOM   4416 1HE  LYS A 286     -47.685 -23.078 -21.170  1.00 13.580          H  
ATOM   4417 2HE  LYS A 286     -47.147 -24.669 -20.613  1.00 13.580          H  
ATOM   4418 1HZ  LYS A 286     -46.399 -24.214 -22.841  1.00 13.580          H  
ATOM   4419 2HZ  LYS A 286     -47.445 -25.489 -22.859  1.00 13.580          H  
ATOM   4420 3HZ  LYS A 286     -47.944 -24.006 -23.381  1.00 13.580          H  
ATOM   4421  N   CYS A 287     -51.479 -26.144 -16.713  1.00  8.410          N  
ATOM   4422  CA  CYS A 287     -50.884 -27.049 -15.737  1.00  8.730          C  
ATOM   4423  C   CYS A 287     -49.371 -27.208 -15.864  1.00  9.160          C  
ATOM   4424  O   CYS A 287     -48.681 -27.253 -14.851  1.00  9.260          O  
ATOM   4425  CB  CYS A 287     -51.554 -28.406 -15.855  1.00 12.090          C  
ATOM   4426  SG  CYS A 287     -50.958 -29.680 -14.763  1.00 12.090          S  
ATOM   4427  H   CYS A 287     -52.302 -26.480 -17.230  1.00 10.090          H  
ATOM   4428  HA  CYS A 287     -51.104 -26.655 -14.745  1.00 10.480          H  
ATOM   4429 1HB  CYS A 287     -52.613 -28.294 -15.652  1.00 14.510          H  
ATOM   4430 2HB  CYS A 287     -51.474 -28.760 -16.853  1.00 14.510          H  
ATOM   4431  HG  CYS A 287     -51.889 -30.580 -15.199  1.00 14.510          H  
ATOM   4432  N   LEU A 288     -48.850 -27.329 -17.090  1.00  9.460          N  
ATOM   4433  CA  LEU A 288     -47.409 -27.530 -17.272  1.00  9.910          C  
ATOM   4434  C   LEU A 288     -46.627 -26.407 -16.627  1.00 10.270          C  
ATOM   4435  O   LEU A 288     -45.695 -26.661 -15.859  1.00 11.230          O  
ATOM   4436  CB  LEU A 288     -47.032 -27.586 -18.766  1.00 13.690          C  
ATOM   4437  CG  LEU A 288     -45.535 -27.955 -19.136  1.00 13.690          C  
ATOM   4438  CD1 LEU A 288     -45.545 -28.602 -20.534  1.00 13.690          C  
ATOM   4439  CD2 LEU A 288     -44.601 -26.710 -19.154  1.00 13.690          C  
ATOM   4440  H   LEU A 288     -49.468 -27.272 -17.882  1.00 11.350          H  
ATOM   4441  HA  LEU A 288     -47.127 -28.467 -16.796  1.00 11.890          H  
ATOM   4442 1HB  LEU A 288     -47.658 -28.308 -19.253  1.00 16.430          H  
ATOM   4443 2HB  LEU A 288     -47.241 -26.620 -19.201  1.00 16.430          H  
ATOM   4444  HG  LEU A 288     -45.151 -28.666 -18.417  1.00 16.430          H  
ATOM   4445 1HD1 LEU A 288     -44.528 -28.892 -20.807  1.00 16.430          H  
ATOM   4446 2HD1 LEU A 288     -46.181 -29.485 -20.545  1.00 16.430          H  
ATOM   4447 3HD1 LEU A 288     -45.924 -27.889 -21.261  1.00 16.430          H  
ATOM   4448 1HD2 LEU A 288     -43.596 -27.031 -19.433  1.00 16.430          H  
ATOM   4449 2HD2 LEU A 288     -44.965 -25.990 -19.882  1.00 16.430          H  
ATOM   4450 3HD2 LEU A 288     -44.540 -26.232 -18.191  1.00 16.430          H  
ATOM   4451  N   THR A 289     -47.000 -25.164 -16.948  1.00  9.590          N  
ATOM   4452  CA  THR A 289     -46.309 -23.997 -16.438  1.00 10.000          C  
ATOM   4453  C   THR A 289     -46.397 -23.968 -14.937  1.00 10.200          C  
ATOM   4454  O   THR A 289     -45.402 -23.668 -14.275  1.00 10.970          O  
ATOM   4455  CB  THR A 289     -46.861 -22.675 -17.021  1.00 13.840          C  
ATOM   4456  OG1 THR A 289     -46.680 -22.653 -18.446  1.00 13.840          O  
ATOM   4457  CG2 THR A 289     -46.096 -21.489 -16.405  1.00 13.840          C  
ATOM   4458  H   THR A 289     -47.777 -25.031 -17.572  1.00 11.510          H  
ATOM   4459  HA  THR A 289     -45.258 -24.072 -16.717  1.00 12.000          H  
ATOM   4460  HB  THR A 289     -47.926 -22.589 -16.795  1.00 16.600          H  
ATOM   4461  HG1 THR A 289     -47.118 -21.876 -18.807  1.00 16.600          H  
ATOM   4462 1HG2 THR A 289     -46.477 -20.559 -16.820  1.00 16.600          H  
ATOM   4463 2HG2 THR A 289     -46.227 -21.474 -15.330  1.00 16.600          H  
ATOM   4464 3HG2 THR A 289     -45.036 -21.580 -16.637  1.00 16.600          H  
ATOM   4465  N   SER A 290     -47.584 -24.242 -14.390  1.00  9.630          N  
ATOM   4466  CA  SER A 290     -47.736 -24.214 -12.947  1.00  9.920          C  
ATOM   4467  C   SER A 290     -46.806 -25.231 -12.291  1.00 11.300          C  
ATOM   4468  O   SER A 290     -46.101 -24.906 -11.326  1.00 11.590          O  
ATOM   4469  CB  SER A 290     -49.169 -24.496 -12.561  1.00 13.770          C  
ATOM   4470  OG  SER A 290     -49.327 -24.450 -11.170  1.00 13.770          O  
ATOM   4471  H   SER A 290     -48.391 -24.452 -14.988  1.00 11.560          H  
ATOM   4472  HA  SER A 290     -47.468 -23.222 -12.591  1.00 11.900          H  
ATOM   4473 1HB  SER A 290     -49.825 -23.769 -13.039  1.00 16.530          H  
ATOM   4474 2HB  SER A 290     -49.451 -25.483 -12.928  1.00 16.530          H  
ATOM   4475  HG  SER A 290     -50.253 -24.628 -11.011  1.00 16.530          H  
ATOM   4476  N   ASN A 291     -46.767 -26.462 -12.822  1.00 12.280          N  
ATOM   4477  CA  ASN A 291     -45.915 -27.493 -12.245  1.00 13.630          C  
ATOM   4478  C   ASN A 291     -44.442 -27.123 -12.358  1.00 14.080          C  
ATOM   4479  O   ASN A 291     -43.660 -27.364 -11.429  1.00 14.920          O  
ATOM   4480  CB  ASN A 291     -46.150 -28.824 -12.930  1.00 18.540          C  
ATOM   4481  CG  ASN A 291     -47.481 -29.438 -12.596  1.00 18.540          C  
ATOM   4482  OD1 ASN A 291     -48.155 -29.066 -11.613  1.00 18.540          O  
ATOM   4483  ND2 ASN A 291     -47.866 -30.386 -13.399  1.00 18.540          N  
ATOM   4484  H   ASN A 291     -47.377 -26.690 -13.617  1.00 14.740          H  
ATOM   4485  HA  ASN A 291     -46.155 -27.584 -11.186  1.00 16.360          H  
ATOM   4486 1HB  ASN A 291     -46.100 -28.677 -14.014  1.00 22.250          H  
ATOM   4487 2HB  ASN A 291     -45.357 -29.519 -12.660  1.00 22.250          H  
ATOM   4488 1HD2 ASN A 291     -48.747 -30.845 -13.266  1.00 22.250          H  
ATOM   4489 2HD2 ASN A 291     -47.292 -30.648 -14.169  1.00 22.250          H  
ATOM   4490  N   LEU A 292     -44.069 -26.500 -13.477  1.00 13.570          N  
ATOM   4491  CA  LEU A 292     -42.697 -26.102 -13.720  1.00 13.950          C  
ATOM   4492  C   LEU A 292     -42.301 -25.002 -12.720  1.00 13.620          C  
ATOM   4493  O   LEU A 292     -41.184 -25.021 -12.192  1.00 14.470          O  
ATOM   4494  CB  LEU A 292     -42.560 -25.665 -15.189  1.00 19.380          C  
ATOM   4495  CG  LEU A 292     -41.162 -25.326 -15.745  1.00 19.380          C  
ATOM   4496  CD1 LEU A 292     -40.235 -26.537 -15.653  1.00 19.380          C  
ATOM   4497  CD2 LEU A 292     -41.326 -24.883 -17.205  1.00 19.380          C  
ATOM   4498  H   LEU A 292     -44.758 -26.372 -14.224  1.00 16.280          H  
ATOM   4499  HA  LEU A 292     -42.067 -26.963 -13.544  1.00 16.740          H  
ATOM   4500 1HB  LEU A 292     -42.978 -26.457 -15.813  1.00 23.250          H  
ATOM   4501 2HB  LEU A 292     -43.181 -24.781 -15.325  1.00 23.250          H  
ATOM   4502  HG  LEU A 292     -40.722 -24.545 -15.167  1.00 23.250          H  
ATOM   4503 1HD1 LEU A 292     -39.259 -26.283 -16.060  1.00 23.250          H  
ATOM   4504 2HD1 LEU A 292     -40.107 -26.854 -14.622  1.00 23.250          H  
ATOM   4505 3HD1 LEU A 292     -40.662 -27.349 -16.233  1.00 23.250          H  
ATOM   4506 1HD2 LEU A 292     -40.352 -24.630 -17.626  1.00 23.250          H  
ATOM   4507 2HD2 LEU A 292     -41.769 -25.696 -17.786  1.00 23.250          H  
ATOM   4508 3HD2 LEU A 292     -41.981 -24.012 -17.250  1.00 23.250          H  
ATOM   4509  N   LEU A 293     -43.203 -24.044 -12.454  1.00 12.490          N  
ATOM   4510  CA  LEU A 293     -42.939 -22.997 -11.467  1.00 12.260          C  
ATOM   4511  C   LEU A 293     -42.773 -23.592 -10.065  1.00 13.260          C  
ATOM   4512  O   LEU A 293     -41.889 -23.164  -9.309  1.00 13.960          O  
ATOM   4513  CB  LEU A 293     -44.088 -21.969 -11.460  1.00 17.260          C  
ATOM   4514  CG  LEU A 293     -44.214 -21.023 -12.701  1.00 17.260          C  
ATOM   4515  CD1 LEU A 293     -45.557 -20.315 -12.643  1.00 17.260          C  
ATOM   4516  CD2 LEU A 293     -43.093 -19.963 -12.691  1.00 17.260          C  
ATOM   4517  H   LEU A 293     -44.084 -24.032 -12.980  1.00 14.990          H  
ATOM   4518  HA  LEU A 293     -42.013 -22.503 -11.728  1.00 14.710          H  
ATOM   4519 1HB  LEU A 293     -45.026 -22.521 -11.382  1.00 20.710          H  
ATOM   4520 2HB  LEU A 293     -43.989 -21.348 -10.572  1.00 20.710          H  
ATOM   4521  HG  LEU A 293     -44.158 -21.609 -13.614  1.00 20.710          H  
ATOM   4522 1HD1 LEU A 293     -45.659 -19.658 -13.507  1.00 20.710          H  
ATOM   4523 2HD1 LEU A 293     -46.354 -21.055 -12.659  1.00 20.710          H  
ATOM   4524 3HD1 LEU A 293     -45.624 -19.727 -11.731  1.00 20.710          H  
ATOM   4525 1HD2 LEU A 293     -43.206 -19.311 -13.556  1.00 20.710          H  
ATOM   4526 2HD2 LEU A 293     -43.164 -19.367 -11.779  1.00 20.710          H  
ATOM   4527 3HD2 LEU A 293     -42.127 -20.428 -12.727  1.00 20.710          H  
ATOM   4528  N   GLN A 294     -43.602 -24.592  -9.711  1.00 13.420          N  
ATOM   4529  CA  GLN A 294     -43.481 -25.203  -8.388  1.00 14.340          C  
ATOM   4530  C   GLN A 294     -42.134 -25.929  -8.286  1.00 15.730          C  
ATOM   4531  O   GLN A 294     -41.496 -25.943  -7.222  1.00 16.630          O  
ATOM   4532  CB  GLN A 294     -44.616 -26.202  -8.117  1.00 19.710          C  
ATOM   4533  CG  GLN A 294     -46.050 -25.631  -8.042  1.00 19.710          C  
ATOM   4534  CD  GLN A 294     -46.318 -24.638  -6.916  1.00 19.710          C  
ATOM   4535  OE1 GLN A 294     -46.026 -23.429  -7.047  1.00 19.710          O  
ATOM   4536  NE2 GLN A 294     -46.909 -25.126  -5.835  1.00 19.710          N  
ATOM   4537  H   GLN A 294     -44.356 -24.871 -10.351  1.00 16.100          H  
ATOM   4538  HA  GLN A 294     -43.507 -24.419  -7.637  1.00 17.210          H  
ATOM   4539 1HB  GLN A 294     -44.608 -26.972  -8.889  1.00 23.650          H  
ATOM   4540 2HB  GLN A 294     -44.428 -26.681  -7.176  1.00 23.650          H  
ATOM   4541 1HG  GLN A 294     -46.270 -25.132  -8.964  1.00 23.650          H  
ATOM   4542 2HG  GLN A 294     -46.727 -26.471  -7.913  1.00 23.650          H  
ATOM   4543 1HE2 GLN A 294     -47.136 -24.530  -5.066  1.00 23.650          H  
ATOM   4544 2HE2 GLN A 294     -47.131 -26.105  -5.780  1.00 23.650          H  
ATOM   4545  N   SER A 295     -41.695 -26.538  -9.399  1.00 15.990          N  
ATOM   4546  CA  SER A 295     -40.410 -27.223  -9.446  1.00 17.290          C  
ATOM   4547  C   SER A 295     -39.288 -26.228  -9.201  1.00 17.520          C  
ATOM   4548  O   SER A 295     -38.414 -26.465  -8.365  1.00 18.590          O  
ATOM   4549  CB  SER A 295     -40.203 -27.912 -10.767  1.00 23.690          C  
ATOM   4550  OG  SER A 295     -38.979 -28.581 -10.781  1.00 23.690          O  
ATOM   4551  H   SER A 295     -42.306 -26.568 -10.221  1.00 19.190          H  
ATOM   4552  HA  SER A 295     -40.382 -27.972  -8.659  1.00 20.750          H  
ATOM   4553 1HB  SER A 295     -41.017 -28.611 -10.939  1.00 28.420          H  
ATOM   4554 2HB  SER A 295     -40.224 -27.187 -11.568  1.00 28.420          H  
ATOM   4555  HG  SER A 295     -38.876 -28.916 -11.671  1.00 28.420          H  
ATOM   4556  N   ARG A 296     -39.344 -25.058  -9.856  1.00 16.510          N  
ATOM   4557  CA  ARG A 296     -38.303 -24.057  -9.646  1.00 16.610          C  
ATOM   4558  C   ARG A 296     -38.175 -23.705  -8.170  1.00 17.120          C  
ATOM   4559  O   ARG A 296     -37.053 -23.586  -7.662  1.00 17.980          O  
ATOM   4560  CB  ARG A 296     -38.590 -22.781 -10.426  1.00 23.210          C  
ATOM   4561  CG  ARG A 296     -38.422 -22.892 -11.903  1.00 23.210          C  
ATOM   4562  CD  ARG A 296     -38.593 -21.617 -12.580  1.00 23.210          C  
ATOM   4563  NE  ARG A 296     -38.487 -21.755 -14.025  1.00 23.210          N  
ATOM   4564  CZ  ARG A 296     -39.536 -21.938 -14.857  1.00 23.210          C  
ATOM   4565  NH1 ARG A 296     -40.723 -22.049 -14.332  1.00 23.210          N  
ATOM   4566  NH2 ARG A 296     -39.370 -21.999 -16.168  1.00 23.210          N  
ATOM   4567  H   ARG A 296     -40.081 -24.911 -10.553  1.00 19.810          H  
ATOM   4568  HA  ARG A 296     -37.355 -24.469  -9.995  1.00 19.930          H  
ATOM   4569 1HB  ARG A 296     -39.608 -22.459 -10.233  1.00 27.860          H  
ATOM   4570 2HB  ARG A 296     -37.933 -21.991 -10.093  1.00 27.860          H  
ATOM   4571 1HG  ARG A 296     -37.403 -23.187 -12.094  1.00 27.860          H  
ATOM   4572 2HG  ARG A 296     -39.106 -23.622 -12.318  1.00 27.860          H  
ATOM   4573 1HD  ARG A 296     -39.544 -21.163 -12.322  1.00 27.860          H  
ATOM   4574 2HD  ARG A 296     -37.808 -20.953 -12.263  1.00 27.860          H  
ATOM   4575  HE  ARG A 296     -37.545 -21.667 -14.414  1.00 27.860          H  
ATOM   4576 1HH1 ARG A 296     -40.792 -22.043 -13.330  1.00 27.860          H  
ATOM   4577 2HH1 ARG A 296     -41.549 -22.168 -14.900  1.00 27.860          H  
ATOM   4578 1HH2 ARG A 296     -38.448 -21.915 -16.568  1.00 27.860          H  
ATOM   4579 2HH2 ARG A 296     -40.167 -22.134 -16.774  1.00 27.860          H  
ATOM   4580  N   LYS A 297     -39.317 -23.549  -7.481  1.00 16.720          N  
ATOM   4581  CA  LYS A 297     -39.310 -23.217  -6.059  1.00 17.310          C  
ATOM   4582  C   LYS A 297     -38.579 -24.306  -5.264  1.00 18.780          C  
ATOM   4583  O   LYS A 297     -37.725 -23.997  -4.420  1.00 19.620          O  
ATOM   4584  CB  LYS A 297     -40.756 -23.081  -5.547  1.00 24.000          C  
ATOM   4585  CG  LYS A 297     -41.526 -21.862  -6.076  1.00 24.000          C  
ATOM   4586  CD  LYS A 297     -42.980 -21.869  -5.629  1.00 24.000          C  
ATOM   4587  CE  LYS A 297     -43.787 -20.762  -6.292  1.00 24.000          C  
ATOM   4588  NZ  LYS A 297     -45.244 -20.870  -5.952  1.00 24.000          N  
ATOM   4589  H   LYS A 297     -40.204 -23.613  -7.996  1.00 20.060          H  
ATOM   4590  HA  LYS A 297     -38.779 -22.279  -5.919  1.00 20.770          H  
ATOM   4591 1HB  LYS A 297     -41.321 -23.965  -5.805  1.00 28.800          H  
ATOM   4592 2HB  LYS A 297     -40.738 -23.016  -4.463  1.00 28.800          H  
ATOM   4593 1HG  LYS A 297     -41.072 -20.967  -5.677  1.00 28.800          H  
ATOM   4594 2HG  LYS A 297     -41.479 -21.832  -7.162  1.00 28.800          H  
ATOM   4595 1HD  LYS A 297     -43.438 -22.827  -5.862  1.00 28.800          H  
ATOM   4596 2HD  LYS A 297     -43.024 -21.712  -4.559  1.00 28.800          H  
ATOM   4597 1HE  LYS A 297     -43.413 -19.794  -5.961  1.00 28.800          H  
ATOM   4598 2HE  LYS A 297     -43.671 -20.835  -7.376  1.00 28.800          H  
ATOM   4599 1HZ  LYS A 297     -45.758 -20.132  -6.409  1.00 28.800          H  
ATOM   4600 2HZ  LYS A 297     -45.593 -21.795  -6.288  1.00 28.800          H  
ATOM   4601 3HZ  LYS A 297     -45.373 -20.802  -4.955  1.00 28.800          H  
ATOM   4602  N   ARG A 298     -38.906 -25.586  -5.535  1.00 19.170          N  
ATOM   4603  CA  ARG A 298     -38.250 -26.705  -4.846  1.00 20.570          C  
ATOM   4604  C   ARG A 298     -36.774 -26.841  -5.117  1.00 21.200          C  
ATOM   4605  O   ARG A 298     -35.979 -27.057  -4.191  1.00 22.240          O  
ATOM   4606  CB  ARG A 298     -38.868 -28.054  -5.206  1.00 28.240          C  
ATOM   4607  CG  ARG A 298     -38.076 -29.288  -4.617  1.00 28.240          C  
ATOM   4608  CD  ARG A 298     -38.754 -30.600  -4.801  1.00 28.240          C  
ATOM   4609  NE  ARG A 298     -39.001 -30.968  -6.194  1.00 28.240          N  
ATOM   4610  CZ  ARG A 298     -38.101 -31.519  -7.055  1.00 28.240          C  
ATOM   4611  NH1 ARG A 298     -36.861 -31.772  -6.680  1.00 28.240          N  
ATOM   4612  NH2 ARG A 298     -38.477 -31.823  -8.287  1.00 28.240          N  
ATOM   4613  H   ARG A 298     -39.661 -25.765  -6.213  1.00 23.000          H  
ATOM   4614  HA  ARG A 298     -38.378 -26.546  -3.780  1.00 24.680          H  
ATOM   4615 1HB  ARG A 298     -39.890 -28.098  -4.842  1.00 33.890          H  
ATOM   4616 2HB  ARG A 298     -38.901 -28.159  -6.291  1.00 33.890          H  
ATOM   4617 1HG  ARG A 298     -37.108 -29.365  -5.108  1.00 33.890          H  
ATOM   4618 2HG  ARG A 298     -37.919 -29.154  -3.555  1.00 33.890          H  
ATOM   4619 1HD  ARG A 298     -38.108 -31.340  -4.378  1.00 33.890          H  
ATOM   4620 2HD  ARG A 298     -39.703 -30.616  -4.273  1.00 33.890          H  
ATOM   4621  HE  ARG A 298     -39.952 -30.809  -6.537  1.00 33.890          H  
ATOM   4622 1HH1 ARG A 298     -36.559 -31.555  -5.744  1.00 33.890          H  
ATOM   4623 2HH1 ARG A 298     -36.209 -32.196  -7.334  1.00 33.890          H  
ATOM   4624 1HH2 ARG A 298     -39.425 -31.649  -8.591  1.00 33.890          H  
ATOM   4625 2HH2 ARG A 298     -37.818 -32.241  -8.929  1.00 33.890          H  
ATOM   4626  N   LEU A 299     -36.399 -26.763  -6.381  1.00 20.630          N  
ATOM   4627  CA  LEU A 299     -35.019 -26.956  -6.738  1.00 21.240          C  
ATOM   4628  C   LEU A 299     -34.165 -25.848  -6.164  1.00 21.290          C  
ATOM   4629  O   LEU A 299     -33.080 -26.117  -5.644  1.00 22.230          O  
ATOM   4630  CB  LEU A 299     -34.912 -27.043  -8.262  1.00 29.490          C  
ATOM   4631  CG  LEU A 299     -35.551 -28.336  -8.910  1.00 29.490          C  
ATOM   4632  CD1 LEU A 299     -35.605 -28.171 -10.403  1.00 29.490          C  
ATOM   4633  CD2 LEU A 299     -34.730 -29.582  -8.560  1.00 29.490          C  
ATOM   4634  H   LEU A 299     -37.099 -26.582  -7.105  1.00 24.760          H  
ATOM   4635  HA  LEU A 299     -34.679 -27.886  -6.298  1.00 25.490          H  
ATOM   4636 1HB  LEU A 299     -35.427 -26.178  -8.687  1.00 35.390          H  
ATOM   4637 2HB  LEU A 299     -33.865 -26.996  -8.549  1.00 35.390          H  
ATOM   4638  HG  LEU A 299     -36.572 -28.458  -8.545  1.00 35.390          H  
ATOM   4639 1HD1 LEU A 299     -36.061 -29.054 -10.853  1.00 35.390          H  
ATOM   4640 2HD1 LEU A 299     -36.210 -27.300 -10.632  1.00 35.390          H  
ATOM   4641 3HD1 LEU A 299     -34.603 -28.039 -10.804  1.00 35.390          H  
ATOM   4642 1HD2 LEU A 299     -35.191 -30.454  -9.031  1.00 35.390          H  
ATOM   4643 2HD2 LEU A 299     -33.713 -29.468  -8.938  1.00 35.390          H  
ATOM   4644 3HD2 LEU A 299     -34.700 -29.735  -7.492  1.00 35.390          H  
ATOM   4645  N   ALA A 300     -34.653 -24.603  -6.211  1.00 20.310          N  
ATOM   4646  CA  ALA A 300     -33.917 -23.490  -5.638  1.00 20.350          C  
ATOM   4647  C   ALA A 300     -33.769 -23.644  -4.127  1.00 21.440          C  
ATOM   4648  O   ALA A 300     -32.699 -23.368  -3.579  1.00 22.120          O  
ATOM   4649  CB  ALA A 300     -34.616 -22.195  -5.958  1.00 28.470          C  
ATOM   4650  H   ALA A 300     -35.544 -24.416  -6.678  1.00 24.370          H  
ATOM   4651  HA  ALA A 300     -32.922 -23.477  -6.078  1.00 24.420          H  
ATOM   4652 1HB  ALA A 300     -34.054 -21.359  -5.550  1.00 34.170          H  
ATOM   4653 2HB  ALA A 300     -34.694 -22.096  -7.038  1.00 34.170          H  
ATOM   4654 3HB  ALA A 300     -35.615 -22.217  -5.519  1.00 34.170          H  
ATOM   4655  N   THR A 301     -34.831 -24.114  -3.454  1.00 21.660          N  
ATOM   4656  CA  THR A 301     -34.823 -24.301  -2.007  1.00 22.720          C  
ATOM   4657  C   THR A 301     -33.756 -25.314  -1.611  1.00 23.910          C  
ATOM   4658  O   THR A 301     -32.951 -25.083  -0.693  1.00 24.800          O  
ATOM   4659  CB  THR A 301     -36.222 -24.785  -1.524  1.00 31.380          C  
ATOM   4660  OG1 THR A 301     -37.209 -23.779  -1.822  1.00 31.380          O  
ATOM   4661  CG2 THR A 301     -36.237 -25.058  -0.025  1.00 31.380          C  
ATOM   4662  H   THR A 301     -35.709 -24.287  -3.950  1.00 25.990          H  
ATOM   4663  HA  THR A 301     -34.593 -23.348  -1.534  1.00 27.260          H  
ATOM   4664  HB  THR A 301     -36.479 -25.700  -2.050  1.00 37.660          H  
ATOM   4665  HG1 THR A 301     -37.322 -23.706  -2.792  1.00 37.660          H  
ATOM   4666 1HG2 THR A 301     -37.225 -25.397   0.267  1.00 37.660          H  
ATOM   4667 2HG2 THR A 301     -35.509 -25.823   0.234  1.00 37.660          H  
ATOM   4668 3HG2 THR A 301     -36.009 -24.149   0.495  1.00 37.660          H  
ATOM   4669  N   SER A 302     -33.737 -26.448  -2.316  1.00 23.980          N  
ATOM   4670  CA  SER A 302     -32.770 -27.501  -2.051  1.00 25.120          C  
ATOM   4671  C   SER A 302     -31.342 -27.068  -2.383  1.00 25.440          C  
ATOM   4672  O   SER A 302     -30.437 -27.176  -1.552  1.00 26.490          O  
ATOM   4673  CB  SER A 302     -33.128 -28.735  -2.853  1.00 34.710          C  
ATOM   4674  OG  SER A 302     -32.206 -29.764  -2.630  1.00 34.710          O  
ATOM   4675  H   SER A 302     -34.440 -26.590  -3.048  1.00 28.780          H  
ATOM   4676  HA  SER A 302     -32.817 -27.747  -0.991  1.00 30.140          H  
ATOM   4677 1HB  SER A 302     -34.129 -29.068  -2.575  1.00 41.650          H  
ATOM   4678 2HB  SER A 302     -33.155 -28.481  -3.915  1.00 41.650          H  
ATOM   4679  HG  SER A 302     -32.495 -30.498  -3.173  1.00 41.650          H  
ATOM   4680  N   SER A 303     -31.143 -26.521  -3.584  1.00 24.520          N  
ATOM   4681  CA  SER A 303     -29.829 -26.118  -4.077  1.00 24.730          C  
ATOM   4682  C   SER A 303     -29.176 -25.085  -3.178  1.00 25.100          C  
ATOM   4683  O   SER A 303     -27.984 -25.161  -2.872  1.00 26.000          O  
ATOM   4684  CB  SER A 303     -29.960 -25.562  -5.479  1.00 34.540          C  
ATOM   4685  OG  SER A 303     -28.716 -25.170  -5.991  1.00 34.540          O  
ATOM   4686  H   SER A 303     -31.932 -26.421  -4.224  1.00 29.420          H  
ATOM   4687  HA  SER A 303     -29.191 -27.000  -4.107  1.00 29.680          H  
ATOM   4688 1HB  SER A 303     -30.405 -26.317  -6.126  1.00 41.450          H  
ATOM   4689 2HB  SER A 303     -30.639 -24.708  -5.464  1.00 41.450          H  
ATOM   4690  HG  SER A 303     -28.888 -24.845  -6.876  1.00 41.450          H  
ATOM   4691  N   ALA A 304     -29.972 -24.123  -2.722  1.00 24.480          N  
ATOM   4692  CA  ALA A 304     -29.512 -23.046  -1.873  1.00 24.830          C  
ATOM   4693  C   ALA A 304     -29.384 -23.438  -0.408  1.00 26.090          C  
ATOM   4694  O   ALA A 304     -29.029 -22.588   0.413  1.00 26.560          O  
ATOM   4695  CB  ALA A 304     -30.483 -21.886  -1.964  1.00 34.620          C  
ATOM   4696  H   ALA A 304     -30.951 -24.092  -3.020  1.00 29.380          H  
ATOM   4697  HA  ALA A 304     -28.530 -22.738  -2.230  1.00 29.800          H  
ATOM   4698 1HB  ALA A 304     -30.125 -21.060  -1.353  1.00 41.550          H  
ATOM   4699 2HB  ALA A 304     -30.571 -21.566  -3.001  1.00 41.550          H  
ATOM   4700 3HB  ALA A 304     -31.459 -22.215  -1.600  1.00 41.550          H  
ATOM   4701  N   SER A 305     -29.745 -24.676  -0.046  1.00 26.620          N  
ATOM   4702  CA  SER A 305     -29.730 -25.097   1.344  1.00 27.780          C  
ATOM   4703  C   SER A 305     -30.481 -24.085   2.191  1.00 27.700          C  
ATOM   4704  O   SER A 305     -29.974 -23.625   3.222  1.00 28.520          O  
ATOM   4705  CB  SER A 305     -28.308 -25.279   1.859  1.00 38.430          C  
ATOM   4706  OG  SER A 305     -27.629 -26.290   1.155  1.00 38.430          O  
ATOM   4707  H   SER A 305     -30.001 -25.376  -0.745  1.00 31.940          H  
ATOM   4708  HA  SER A 305     -30.248 -26.057   1.414  1.00 33.340          H  
ATOM   4709 1HB  SER A 305     -27.762 -24.343   1.769  1.00 46.110          H  
ATOM   4710 2HB  SER A 305     -28.340 -25.533   2.916  1.00 46.110          H  
ATOM   4711  HG  SER A 305     -26.744 -26.313   1.515  1.00 46.110          H  
ATOM   4712  N   SER A 306     -31.687 -23.717   1.748  1.00 26.710          N  
ATOM   4713  CA  SER A 306     -32.483 -22.736   2.458  1.00 26.540          C  
ATOM   4714  C   SER A 306     -32.717 -23.106   3.896  1.00 27.000          C  
ATOM   4715  O   SER A 306     -33.028 -24.253   4.218  1.00 27.830          O  
ATOM   4716  CB  SER A 306     -33.816 -22.558   1.795  1.00 37.220          C  
ATOM   4717  OG  SER A 306     -34.665 -21.758   2.587  1.00 37.220          O  
ATOM   4718  H   SER A 306     -32.058 -24.140   0.889  1.00 32.050          H  
ATOM   4719  HA  SER A 306     -31.946 -21.787   2.431  1.00 31.850          H  
ATOM   4720 1HB  SER A 306     -33.682 -22.108   0.812  1.00 44.670          H  
ATOM   4721 2HB  SER A 306     -34.254 -23.531   1.654  1.00 44.670          H  
ATOM   4722  HG  SER A 306     -35.424 -21.562   2.023  1.00 44.670          H  
ATOM   4723  N   GLN A 307     -32.574 -22.114   4.768  1.00 26.490          N  
ATOM   4724  CA  GLN A 307     -32.793 -22.294   6.192  1.00 26.900          C  
ATOM   4725  C   GLN A 307     -34.052 -21.581   6.637  1.00 27.090          C  
ATOM   4726  O   GLN A 307     -34.208 -21.247   7.813  1.00 27.650          O  
ATOM   4727  CB  GLN A 307     -31.581 -21.836   6.997  1.00 37.500          C  
ATOM   4728  CG  GLN A 307     -30.331 -22.609   6.636  1.00 37.500          C  
ATOM   4729  CD  GLN A 307     -30.491 -24.094   6.892  1.00 37.500          C  
ATOM   4730  OE1 GLN A 307     -30.816 -24.522   8.008  1.00 37.500          O  
ATOM   4731  NE2 GLN A 307     -30.287 -24.886   5.845  1.00 37.500          N  
ATOM   4732  H   GLN A 307     -32.301 -21.206   4.418  1.00 31.790          H  
ATOM   4733  HA  GLN A 307     -32.945 -23.354   6.386  1.00 32.280          H  
ATOM   4734 1HB  GLN A 307     -31.398 -20.778   6.822  1.00 45.000          H  
ATOM   4735 2HB  GLN A 307     -31.773 -21.972   8.061  1.00 45.000          H  
ATOM   4736 1HG  GLN A 307     -30.114 -22.471   5.578  1.00 45.000          H  
ATOM   4737 2HG  GLN A 307     -29.502 -22.246   7.238  1.00 45.000          H  
ATOM   4738 1HE2 GLN A 307     -30.394 -25.874   5.928  1.00 45.000          H  
ATOM   4739 2HE2 GLN A 307     -30.040 -24.475   4.931  1.00 45.000          H  
ATOM   4740  N   SER A 308     -34.916 -21.254   5.678  1.00 26.650          N  
ATOM   4741  CA  SER A 308     -36.162 -20.589   6.015  1.00 26.830          C  
ATOM   4742  C   SER A 308     -36.985 -21.432   6.961  1.00 27.750          C  
ATOM   4743  O   SER A 308     -37.136 -22.653   6.762  1.00 28.510          O  
ATOM   4744  CB  SER A 308     -36.982 -20.273   4.789  1.00 37.490          C  
ATOM   4745  OG  SER A 308     -38.257 -19.795   5.162  1.00 37.490          O  
ATOM   4746  H   SER A 308     -34.717 -21.515   4.710  1.00 31.980          H  
ATOM   4747  HA  SER A 308     -35.925 -19.650   6.518  1.00 32.200          H  
ATOM   4748 1HB  SER A 308     -36.467 -19.518   4.198  1.00 44.990          H  
ATOM   4749 2HB  SER A 308     -37.081 -21.148   4.176  1.00 44.990          H  
ATOM   4750  HG  SER A 308     -38.691 -19.553   4.333  1.00 44.990          H  
ATOM   4751  N   HIS A 309     -37.588 -20.756   7.939  1.00 27.620          N  
ATOM   4752  CA  HIS A 309     -38.411 -21.364   8.967  1.00 28.430          C  
ATOM   4753  C   HIS A 309     -39.645 -22.027   8.398  1.00 28.250          C  
ATOM   4754  O   HIS A 309     -40.246 -22.890   9.038  1.00 29.160          O  
ATOM   4755  CB  HIS A 309     -38.799 -20.296   9.977  1.00 39.480          C  
ATOM   4756  CG  HIS A 309     -39.541 -19.193   9.340  1.00 39.480          C  
ATOM   4757  ND1 HIS A 309     -38.906 -18.226   8.578  1.00 39.480          N  
ATOM   4758  CD2 HIS A 309     -40.858 -18.884   9.324  1.00 39.480          C  
ATOM   4759  CE1 HIS A 309     -39.809 -17.371   8.122  1.00 39.480          C  
ATOM   4760  NE2 HIS A 309     -40.999 -17.746   8.562  1.00 39.480          N  
ATOM   4761  H   HIS A 309     -37.454 -19.744   7.997  1.00 33.140          H  
ATOM   4762  HA  HIS A 309     -37.827 -22.120   9.486  1.00 34.120          H  
ATOM   4763 1HB  HIS A 309     -39.423 -20.732  10.758  1.00 47.370          H  
ATOM   4764 2HB  HIS A 309     -37.905 -19.889  10.449  1.00 47.370          H  
ATOM   4765  HD2 HIS A 309     -41.656 -19.436   9.819  1.00 47.370          H  
ATOM   4766  HE1 HIS A 309     -39.606 -16.505   7.492  1.00 47.370          H  
ATOM   4767  HE2 HIS A 309     -41.877 -17.277   8.372  1.00 47.370          H  
ATOM   4768  N   THR A 310     -39.996 -21.681   7.167  1.00 27.150          N  
ATOM   4769  CA  THR A 310     -41.130 -22.291   6.501  1.00 26.990          C  
ATOM   4770  C   THR A 310     -40.909 -23.788   6.369  1.00 27.890          C  
ATOM   4771  O   THR A 310     -41.816 -24.603   6.613  1.00 28.570          O  
ATOM   4772  CB  THR A 310     -41.332 -21.682   5.090  1.00 37.850          C  
ATOM   4773  OG1 THR A 310     -41.666 -20.290   5.207  1.00 37.850          O  
ATOM   4774  CG2 THR A 310     -42.421 -22.419   4.314  1.00 37.850          C  
ATOM   4775  H   THR A 310     -39.444 -20.975   6.680  1.00 32.580          H  
ATOM   4776  HA  THR A 310     -42.026 -22.118   7.099  1.00 32.390          H  
ATOM   4777  HB  THR A 310     -40.396 -21.767   4.532  1.00 45.420          H  
ATOM   4778  HG1 THR A 310     -40.921 -19.805   5.558  1.00 45.420          H  
ATOM   4779 1HG2 THR A 310     -42.523 -21.968   3.328  1.00 45.420          H  
ATOM   4780 2HG2 THR A 310     -42.160 -23.473   4.192  1.00 45.420          H  
ATOM   4781 3HG2 THR A 310     -43.363 -22.341   4.851  1.00 45.420          H  
ATOM   4782  N   PHE A 311     -39.698 -24.152   5.965  1.00 27.930          N  
ATOM   4783  CA  PHE A 311     -39.396 -25.527   5.675  1.00 28.720          C  
ATOM   4784  C   PHE A 311     -39.015 -26.235   6.944  1.00 30.120          C  
ATOM   4785  O   PHE A 311     -39.426 -27.373   7.163  1.00 30.970          O  
ATOM   4786  CB  PHE A 311     -38.281 -25.590   4.650  1.00 39.890          C  
ATOM   4787  CG  PHE A 311     -38.704 -24.897   3.405  1.00 39.890          C  
ATOM   4788  CD1 PHE A 311     -38.118 -23.692   3.087  1.00 39.890          C  
ATOM   4789  CD2 PHE A 311     -39.716 -25.384   2.590  1.00 39.890          C  
ATOM   4790  CE1 PHE A 311     -38.510 -22.988   1.980  1.00 39.890          C  
ATOM   4791  CE2 PHE A 311     -40.111 -24.679   1.487  1.00 39.890          C  
ATOM   4792  CZ  PHE A 311     -39.510 -23.482   1.177  1.00 39.890          C  
ATOM   4793  H   PHE A 311     -38.964 -23.451   5.880  1.00 33.520          H  
ATOM   4794  HA  PHE A 311     -40.284 -26.004   5.264  1.00 34.460          H  
ATOM   4795 1HB  PHE A 311     -37.382 -25.105   5.039  1.00 47.870          H  
ATOM   4796 2HB  PHE A 311     -38.035 -26.624   4.413  1.00 47.870          H  
ATOM   4797  HD1 PHE A 311     -37.329 -23.308   3.733  1.00 47.870          H  
ATOM   4798  HD2 PHE A 311     -40.212 -26.327   2.827  1.00 47.870          H  
ATOM   4799  HE1 PHE A 311     -38.036 -22.040   1.738  1.00 47.870          H  
ATOM   4800  HE2 PHE A 311     -40.902 -25.059   0.864  1.00 47.870          H  
ATOM   4801  HZ  PHE A 311     -39.826 -22.925   0.295  1.00 47.870          H  
ATOM   4802  N   ILE A 312     -38.250 -25.560   7.799  1.00 30.420          N  
ATOM   4803  CA  ILE A 312     -37.812 -26.195   9.029  1.00 31.770          C  
ATOM   4804  C   ILE A 312     -39.013 -26.529   9.900  1.00 32.280          C  
ATOM   4805  O   ILE A 312     -39.103 -27.646  10.414  1.00 33.330          O  
ATOM   4806  CB  ILE A 312     -36.804 -25.317   9.786  1.00 43.940          C  
ATOM   4807  CG1 ILE A 312     -35.488 -25.236   8.947  1.00 43.940          C  
ATOM   4808  CG2 ILE A 312     -36.553 -25.906  11.203  1.00 43.940          C  
ATOM   4809  CD1 ILE A 312     -34.508 -24.178   9.392  1.00 43.940          C  
ATOM   4810  H   ILE A 312     -37.943 -24.609   7.564  1.00 36.500          H  
ATOM   4811  HA  ILE A 312     -37.314 -27.130   8.774  1.00 38.120          H  
ATOM   4812  HB  ILE A 312     -37.194 -24.313   9.878  1.00 52.730          H  
ATOM   4813 1HG1 ILE A 312     -34.991 -26.202   8.985  1.00 52.730          H  
ATOM   4814 2HG1 ILE A 312     -35.750 -25.021   7.908  1.00 52.730          H  
ATOM   4815 1HG2 ILE A 312     -35.844 -25.295  11.747  1.00 52.730          H  
ATOM   4816 2HG2 ILE A 312     -37.481 -25.943  11.779  1.00 52.730          H  
ATOM   4817 3HG2 ILE A 312     -36.157 -26.920  11.114  1.00 52.730          H  
ATOM   4818 1HD1 ILE A 312     -33.634 -24.198   8.738  1.00 52.730          H  
ATOM   4819 2HD1 ILE A 312     -34.981 -23.195   9.329  1.00 52.730          H  
ATOM   4820 3HD1 ILE A 312     -34.189 -24.359  10.411  1.00 52.730          H  
ATOM   4821  N   SER A 313     -39.936 -25.570  10.066  1.00 31.520          N  
ATOM   4822  CA  SER A 313     -41.127 -25.792  10.863  1.00 31.930          C  
ATOM   4823  C   SER A 313     -41.943 -26.933  10.291  1.00 32.180          C  
ATOM   4824  O   SER A 313     -42.414 -27.790  11.045  1.00 33.140          O  
ATOM   4825  CB  SER A 313     -41.978 -24.541  10.913  1.00 44.540          C  
ATOM   4826  OG  SER A 313     -43.133 -24.749  11.680  1.00 44.540          O  
ATOM   4827  H   SER A 313     -39.827 -24.648   9.642  1.00 37.820          H  
ATOM   4828  HA  SER A 313     -40.821 -26.056  11.878  1.00 38.320          H  
ATOM   4829 1HB  SER A 313     -41.397 -23.724  11.333  1.00 53.450          H  
ATOM   4830 2HB  SER A 313     -42.260 -24.256   9.897  1.00 53.450          H  
ATOM   4831  HG  SER A 313     -43.597 -23.910  11.686  1.00 53.450          H  
ATOM   4832  N   SER A 314     -42.119 -26.963   8.958  1.00 31.370          N  
ATOM   4833  CA  SER A 314     -42.894 -28.019   8.334  1.00 31.630          C  
ATOM   4834  C   SER A 314     -42.279 -29.395   8.595  1.00 32.900          C  
ATOM   4835  O   SER A 314     -43.004 -30.344   8.915  1.00 33.750          O  
ATOM   4836  CB  SER A 314     -42.986 -27.762   6.846  1.00 44.180          C  
ATOM   4837  OG  SER A 314     -43.715 -26.591   6.570  1.00 44.180          O  
ATOM   4838  H   SER A 314     -41.755 -26.224   8.353  1.00 37.640          H  
ATOM   4839  HA  SER A 314     -43.898 -28.002   8.757  1.00 37.960          H  
ATOM   4840 1HB  SER A 314     -41.985 -27.669   6.437  1.00 53.010          H  
ATOM   4841 2HB  SER A 314     -43.464 -28.611   6.366  1.00 53.010          H  
ATOM   4842  HG  SER A 314     -43.093 -25.840   6.711  1.00 53.010          H  
ATOM   4843  N   VAL A 315     -40.944 -29.503   8.520  1.00 33.100          N  
ATOM   4844  CA  VAL A 315     -40.299 -30.784   8.783  1.00 34.280          C  
ATOM   4845  C   VAL A 315     -40.533 -31.226  10.211  1.00 35.440          C  
ATOM   4846  O   VAL A 315     -40.861 -32.397  10.449  1.00 36.400          O  
ATOM   4847  CB  VAL A 315     -38.768 -30.732   8.553  1.00 47.520          C  
ATOM   4848  CG1 VAL A 315     -38.101 -32.038   9.054  1.00 47.520          C  
ATOM   4849  CG2 VAL A 315     -38.473 -30.569   7.087  1.00 47.520          C  
ATOM   4850  H   VAL A 315     -40.393 -28.693   8.213  1.00 39.720          H  
ATOM   4851  HA  VAL A 315     -40.728 -31.523   8.111  1.00 41.140          H  
ATOM   4852  HB  VAL A 315     -38.348 -29.891   9.113  1.00 57.020          H  
ATOM   4853 1HG1 VAL A 315     -37.031 -31.971   8.884  1.00 57.020          H  
ATOM   4854 2HG1 VAL A 315     -38.270 -32.186  10.118  1.00 57.020          H  
ATOM   4855 3HG1 VAL A 315     -38.500 -32.889   8.509  1.00 57.020          H  
ATOM   4856 1HG2 VAL A 315     -37.398 -30.529   6.925  1.00 57.020          H  
ATOM   4857 2HG2 VAL A 315     -38.888 -31.409   6.547  1.00 57.020          H  
ATOM   4858 3HG2 VAL A 315     -38.906 -29.664   6.719  1.00 57.020          H  
ATOM   4859  N   GLU A 316     -40.339 -30.305  11.164  1.00 35.400          N  
ATOM   4860  CA  GLU A 316     -40.512 -30.634  12.565  1.00 36.520          C  
ATOM   4861  C   GLU A 316     -41.942 -31.053  12.863  1.00 36.790          C  
ATOM   4862  O   GLU A 316     -42.153 -32.055  13.552  1.00 37.920          O  
ATOM   4863  CB  GLU A 316     -40.140 -29.429  13.432  1.00 50.680          C  
ATOM   4864  CG  GLU A 316     -38.650 -29.090  13.460  1.00 50.680          C  
ATOM   4865  CD  GLU A 316     -38.368 -27.817  14.213  1.00 50.680          C  
ATOM   4866  OE1 GLU A 316     -39.311 -27.155  14.581  1.00 50.680          O  
ATOM   4867  OE2 GLU A 316     -37.220 -27.508  14.425  1.00 50.680          O  
ATOM   4868  H   GLU A 316     -40.046 -29.355  10.901  1.00 42.480          H  
ATOM   4869  HA  GLU A 316     -39.850 -31.462  12.810  1.00 43.820          H  
ATOM   4870 1HB  GLU A 316     -40.671 -28.548  13.064  1.00 60.820          H  
ATOM   4871 2HB  GLU A 316     -40.464 -29.602  14.455  1.00 60.820          H  
ATOM   4872 1HG  GLU A 316     -38.113 -29.910  13.935  1.00 60.820          H  
ATOM   4873 2HG  GLU A 316     -38.284 -28.996  12.440  1.00 60.820          H  
ATOM   4874  N   SER A 317     -42.919 -30.356  12.271  1.00 35.780          N  
ATOM   4875  CA  SER A 317     -44.321 -30.664  12.478  1.00 36.000          C  
ATOM   4876  C   SER A 317     -44.639 -32.073  12.014  1.00 36.740          C  
ATOM   4877  O   SER A 317     -45.260 -32.847  12.761  1.00 37.720          O  
ATOM   4878  CB  SER A 317     -45.185 -29.662  11.741  1.00 50.310          C  
ATOM   4879  OG  SER A 317     -46.546 -29.936  11.925  1.00 50.310          O  
ATOM   4880  H   SER A 317     -42.680 -29.530  11.712  1.00 42.940          H  
ATOM   4881  HA  SER A 317     -44.535 -30.593  13.544  1.00 43.200          H  
ATOM   4882 1HB  SER A 317     -44.956 -28.656  12.096  1.00 60.370          H  
ATOM   4883 2HB  SER A 317     -44.944 -29.691  10.678  1.00 60.370          H  
ATOM   4884  HG  SER A 317     -47.016 -29.242  11.459  1.00 60.370          H  
ATOM   4885  N   GLU A 318     -44.179 -32.434  10.806  1.00 36.340          N  
ATOM   4886  CA  GLU A 318     -44.441 -33.768  10.284  1.00 37.070          C  
ATOM   4887  C   GLU A 318     -43.788 -34.838  11.143  1.00 38.430          C  
ATOM   4888  O   GLU A 318     -44.365 -35.906  11.359  1.00 39.380          O  
ATOM   4889  CB  GLU A 318     -43.932 -33.888   8.853  1.00 51.610          C  
ATOM   4890  CG  GLU A 318     -44.740 -33.124   7.796  1.00 51.610          C  
ATOM   4891  CD  GLU A 318     -46.119 -33.698   7.561  1.00 51.610          C  
ATOM   4892  OE1 GLU A 318     -46.203 -34.880   7.289  1.00 51.610          O  
ATOM   4893  OE2 GLU A 318     -47.075 -32.977   7.658  1.00 51.610          O  
ATOM   4894  H   GLU A 318     -43.677 -31.748  10.231  1.00 43.610          H  
ATOM   4895  HA  GLU A 318     -45.519 -33.930  10.288  1.00 44.480          H  
ATOM   4896 1HB  GLU A 318     -42.911 -33.511   8.818  1.00 61.930          H  
ATOM   4897 2HB  GLU A 318     -43.904 -34.927   8.591  1.00 61.930          H  
ATOM   4898 1HG  GLU A 318     -44.845 -32.090   8.124  1.00 61.930          H  
ATOM   4899 2HG  GLU A 318     -44.183 -33.121   6.859  1.00 61.930          H  
ATOM   4900  N   CYS A 319     -42.590 -34.556  11.658  1.00 38.590          N  
ATOM   4901  CA  CYS A 319     -41.903 -35.515  12.504  1.00 39.860          C  
ATOM   4902  C   CYS A 319     -42.629 -35.710  13.841  1.00 40.810          C  
ATOM   4903  O   CYS A 319     -42.875 -36.845  14.260  1.00 41.900          O  
ATOM   4904  CB  CYS A 319     -40.475 -35.046  12.761  1.00 55.300          C  
ATOM   4905  SG  CYS A 319     -39.431 -35.069  11.278  1.00 55.300          S  
ATOM   4906  H   CYS A 319     -42.124 -33.682  11.390  1.00 46.310          H  
ATOM   4907  HA  CYS A 319     -41.868 -36.467  11.994  1.00 47.830          H  
ATOM   4908 1HB  CYS A 319     -40.487 -34.028  13.152  1.00 66.360          H  
ATOM   4909 2HB  CYS A 319     -40.014 -35.683  13.513  1.00 66.360          H  
ATOM   4910  HG  CYS A 319     -39.962 -33.932  10.755  1.00 66.360          H  
ATOM   4911  N   HIS A 320     -43.092 -34.612  14.454  1.00 40.400          N  
ATOM   4912  CA  HIS A 320     -43.749 -34.677  15.759  1.00 41.260          C  
ATOM   4913  C   HIS A 320     -45.161 -35.253  15.650  1.00 41.640          C  
ATOM   4914  O   HIS A 320     -45.701 -35.801  16.610  1.00 42.600          O  
ATOM   4915  CB  HIS A 320     -43.843 -33.288  16.415  1.00 57.420          C  
ATOM   4916  CG  HIS A 320     -42.527 -32.662  16.829  1.00 57.420          C  
ATOM   4917  ND1 HIS A 320     -41.657 -33.258  17.722  1.00 57.420          N  
ATOM   4918  CD2 HIS A 320     -41.968 -31.472  16.496  1.00 57.420          C  
ATOM   4919  CE1 HIS A 320     -40.610 -32.476  17.892  1.00 57.420          C  
ATOM   4920  NE2 HIS A 320     -40.771 -31.381  17.168  1.00 57.420          N  
ATOM   4921  H   HIS A 320     -42.885 -33.694  14.048  1.00 48.480          H  
ATOM   4922  HA  HIS A 320     -43.175 -35.321  16.421  1.00 49.510          H  
ATOM   4923 1HB  HIS A 320     -44.340 -32.601  15.727  1.00 68.900          H  
ATOM   4924 2HB  HIS A 320     -44.452 -33.364  17.295  1.00 68.900          H  
ATOM   4925  HD1 HIS A 320     -41.911 -33.904  18.476  1.00 68.900          H  
ATOM   4926  HD2 HIS A 320     -42.291 -30.661  15.843  1.00 68.900          H  
ATOM   4927  HE1 HIS A 320     -39.811 -32.791  18.565  1.00 68.900          H  
ATOM   4928  N   SER A 321     -45.753 -35.165  14.470  1.00 40.940          N  
ATOM   4929  CA  SER A 321     -47.082 -35.684  14.230  1.00 41.290          C  
ATOM   4930  C   SER A 321     -47.079 -37.189  13.891  1.00 42.140          C  
ATOM   4931  O   SER A 321     -48.155 -37.788  13.751  1.00 42.570          O  
ATOM   4932  CB  SER A 321     -47.705 -34.923  13.075  1.00 57.670          C  
ATOM   4933  OG  SER A 321     -47.831 -33.554  13.371  1.00 57.670          O  
ATOM   4934  H   SER A 321     -45.318 -34.620  13.719  1.00 49.130          H  
ATOM   4935  HA  SER A 321     -47.673 -35.526  15.130  1.00 49.550          H  
ATOM   4936 1HB  SER A 321     -47.089 -35.050  12.183  1.00 69.200          H  
ATOM   4937 2HB  SER A 321     -48.684 -35.340  12.861  1.00 69.200          H  
ATOM   4938  HG  SER A 321     -46.951 -33.160  13.180  1.00 69.200          H  
ATOM   4939  N   SER A 322     -45.876 -37.796  13.732  1.00 42.450          N  
ATOM   4940  CA  SER A 322     -45.735 -39.201  13.321  1.00 43.220          C  
ATOM   4941  C   SER A 322     -46.036 -40.359  14.324  1.00 44.670          C  
ATOM   4942  O   SER A 322     -46.170 -41.491  13.858  1.00 45.190          O  
ATOM   4943  CB  SER A 322     -44.334 -39.443  12.776  1.00 60.200          C  
ATOM   4944  OG  SER A 322     -43.362 -39.405  13.788  1.00 60.200          O  
ATOM   4945  H   SER A 322     -45.015 -37.263  13.879  1.00 50.940          H  
ATOM   4946  HA  SER A 322     -46.420 -39.338  12.485  1.00 51.860          H  
ATOM   4947 1HB  SER A 322     -44.305 -40.411  12.279  1.00 72.240          H  
ATOM   4948 2HB  SER A 322     -44.104 -38.684  12.026  1.00 72.240          H  
ATOM   4949  HG  SER A 322     -43.173 -38.464  13.953  1.00 72.240          H  
ATOM   4950  N   PRO A 323     -46.115 -40.175  15.667  1.00 45.390          N  
ATOM   4951  CA  PRO A 323     -46.439 -41.222  16.627  1.00 46.740          C  
ATOM   4952  C   PRO A 323     -47.825 -41.785  16.368  1.00 46.870          C  
ATOM   4953  O   PRO A 323     -48.659 -41.129  15.767  1.00 46.920          O  
ATOM   4954  CB  PRO A 323     -46.403 -40.485  17.973  1.00 70.110          C  
ATOM   4955  CG  PRO A 323     -45.492 -39.327  17.744  1.00 70.110          C  
ATOM   4956  CD  PRO A 323     -45.709 -38.920  16.314  1.00 70.110          C  
ATOM   4957  HA  PRO A 323     -45.682 -42.010  16.579  1.00 56.090          H  
ATOM   4958 1HB  PRO A 323     -47.427 -40.177  18.257  1.00 84.130          H  
ATOM   4959 2HB  PRO A 323     -46.046 -41.161  18.763  1.00 84.130          H  
ATOM   4960 1HG  PRO A 323     -45.770 -38.517  18.432  1.00 84.130          H  
ATOM   4961 2HG  PRO A 323     -44.449 -39.591  17.965  1.00 84.130          H  
ATOM   4962 1HD  PRO A 323     -46.513 -38.204  16.299  1.00 84.130          H  
ATOM   4963 2HD  PRO A 323     -44.762 -38.530  15.915  1.00 84.130          H  
ATOM   4964  N   LYS A 324     -48.057 -43.025  16.779  1.00 46.970          N  
ATOM   4965  CA  LYS A 324     -49.408 -43.551  16.634  1.00 47.140          C  
ATOM   4966  C   LYS A 324     -50.260 -42.841  17.670  1.00 46.850          C  
ATOM   4967  O   LYS A 324     -49.779 -42.595  18.780  1.00 47.430          O  
ATOM   4968  CB  LYS A 324     -49.442 -45.066  16.880  1.00 65.930          C  
ATOM   4969  CG  LYS A 324     -49.238 -45.485  18.353  1.00 65.930          C  
ATOM   4970  CD  LYS A 324     -49.221 -46.995  18.489  1.00 65.930          C  
ATOM   4971  CE  LYS A 324     -49.156 -47.457  19.955  1.00 65.930          C  
ATOM   4972  NZ  LYS A 324     -47.839 -47.147  20.607  1.00 65.930          N  
ATOM   4973  H   LYS A 324     -47.331 -43.566  17.219  1.00 56.360          H  
ATOM   4974  HA  LYS A 324     -49.798 -43.315  15.643  1.00 56.570          H  
ATOM   4975 1HB  LYS A 324     -50.418 -45.457  16.582  1.00 79.110          H  
ATOM   4976 2HB  LYS A 324     -48.690 -45.556  16.268  1.00 79.110          H  
ATOM   4977 1HG  LYS A 324     -48.314 -45.056  18.735  1.00 79.110          H  
ATOM   4978 2HG  LYS A 324     -50.070 -45.114  18.954  1.00 79.110          H  
ATOM   4979 1HD  LYS A 324     -50.138 -47.362  18.051  1.00 79.110          H  
ATOM   4980 2HD  LYS A 324     -48.380 -47.412  17.938  1.00 79.110          H  
ATOM   4981 1HE  LYS A 324     -49.951 -46.963  20.513  1.00 79.110          H  
ATOM   4982 2HE  LYS A 324     -49.322 -48.533  19.987  1.00 79.110          H  
ATOM   4983 1HZ  LYS A 324     -47.852 -47.474  21.564  1.00 79.110          H  
ATOM   4984 2HZ  LYS A 324     -47.093 -47.613  20.107  1.00 79.110          H  
ATOM   4985 3HZ  LYS A 324     -47.678 -46.150  20.598  1.00 79.110          H  
ATOM   4986  N   TRP A 325     -51.523 -42.585  17.351  1.00 46.040          N  
ATOM   4987  CA  TRP A 325     -52.400 -41.921  18.304  1.00 45.760          C  
ATOM   4988  C   TRP A 325     -53.558 -42.829  18.740  1.00 46.860          C  
ATOM   4989  O   TRP A 325     -54.025 -43.689  17.981  1.00 47.260          O  
ATOM   4990  CB  TRP A 325     -52.906 -40.611  17.697  1.00 64.180          C  
ATOM   4991  CG  TRP A 325     -51.746 -39.696  17.288  1.00 64.180          C  
ATOM   4992  CD1 TRP A 325     -51.242 -39.553  16.024  1.00 64.180          C  
ATOM   4993  CD2 TRP A 325     -50.902 -38.888  18.137  1.00 64.180          C  
ATOM   4994  NE1 TRP A 325     -50.169 -38.691  16.032  1.00 64.180          N  
ATOM   4995  CE2 TRP A 325     -49.940 -38.288  17.309  1.00 64.180          C  
ATOM   4996  CE3 TRP A 325     -50.867 -38.641  19.500  1.00 64.180          C  
ATOM   4997  CZ2 TRP A 325     -48.964 -37.463  17.812  1.00 64.180          C  
ATOM   4998  CZ3 TRP A 325     -49.877 -37.815  19.997  1.00 64.180          C  
ATOM   4999  CH2 TRP A 325     -48.954 -37.246  19.168  1.00 64.180          C  
ATOM   5000  H   TRP A 325     -51.860 -42.799  16.405  1.00 55.250          H  
ATOM   5001  HA  TRP A 325     -51.823 -41.672  19.195  1.00 54.910          H  
ATOM   5002 1HB  TRP A 325     -53.515 -40.824  16.815  1.00 77.010          H  
ATOM   5003 2HB  TRP A 325     -53.528 -40.087  18.419  1.00 77.010          H  
ATOM   5004  HD1 TRP A 325     -51.627 -40.058  15.138  1.00 77.010          H  
ATOM   5005  HE1 TRP A 325     -49.589 -38.424  15.202  1.00 77.010          H  
ATOM   5006  HE3 TRP A 325     -51.599 -39.100  20.167  1.00 77.010          H  
ATOM   5007  HZ2 TRP A 325     -48.214 -36.992  17.178  1.00 77.010          H  
ATOM   5008  HZ3 TRP A 325     -49.852 -37.632  21.069  1.00 77.010          H  
ATOM   5009  HH2 TRP A 325     -48.193 -36.604  19.587  1.00 77.010          H  
ATOM   5010  N   GLU A 326     -54.048 -42.599  19.961  1.00 47.380          N  
ATOM   5011  CA  GLU A 326     -55.136 -43.375  20.550  1.00 48.480          C  
ATOM   5012  C   GLU A 326     -56.366 -43.427  19.661  1.00 48.880          C  
ATOM   5013  O   GLU A 326     -56.649 -42.485  18.931  1.00 48.750          O  
ATOM   5014  CB  GLU A 326     -55.528 -42.792  21.916  1.00 67.430          C  
ATOM   5015  CG  GLU A 326     -54.475 -42.923  23.030  1.00 67.430          C  
ATOM   5016  CD  GLU A 326     -53.470 -41.792  23.069  1.00 67.430          C  
ATOM   5017  OE1 GLU A 326     -53.241 -41.189  22.046  1.00 67.430          O  
ATOM   5018  OE2 GLU A 326     -52.930 -41.536  24.117  1.00 67.430          O  
ATOM   5019  H   GLU A 326     -53.621 -41.868  20.539  1.00 56.860          H  
ATOM   5020  HA  GLU A 326     -54.772 -44.387  20.700  1.00 58.180          H  
ATOM   5021 1HB  GLU A 326     -55.748 -41.733  21.798  1.00 80.920          H  
ATOM   5022 2HB  GLU A 326     -56.444 -43.274  22.261  1.00 80.920          H  
ATOM   5023 1HG  GLU A 326     -54.990 -42.972  23.990  1.00 80.920          H  
ATOM   5024 2HG  GLU A 326     -53.942 -43.864  22.891  1.00 80.920          H  
ATOM   5025  N   LYS A 327     -57.135 -44.510  19.762  1.00 49.400          N  
ATOM   5026  CA  LYS A 327     -58.317 -44.735  18.926  1.00 49.820          C  
ATOM   5027  C   LYS A 327     -59.284 -43.551  18.857  1.00 49.140          C  
ATOM   5028  O   LYS A 327     -59.840 -43.256  17.792  1.00 49.160          O  
ATOM   5029  CB  LYS A 327     -59.080 -45.958  19.479  1.00 69.580          C  
ATOM   5030  CG  LYS A 327     -59.797 -45.721  20.869  1.00 69.580          C  
ATOM   5031  CD  LYS A 327     -60.458 -46.979  21.451  1.00 69.580          C  
ATOM   5032  CE  LYS A 327     -61.017 -46.739  22.905  1.00 69.580          C  
ATOM   5033  NZ  LYS A 327     -62.231 -45.809  22.975  1.00 69.580          N  
ATOM   5034  H   LYS A 327     -56.833 -45.241  20.405  1.00 59.280          H  
ATOM   5035  HA  LYS A 327     -57.974 -44.951  17.913  1.00 59.780          H  
ATOM   5036 1HB  LYS A 327     -59.811 -46.265  18.762  1.00 83.500          H  
ATOM   5037 2HB  LYS A 327     -58.389 -46.784  19.614  1.00 83.500          H  
ATOM   5038 1HG  LYS A 327     -59.095 -45.312  21.597  1.00 83.500          H  
ATOM   5039 2HG  LYS A 327     -60.606 -45.014  20.729  1.00 83.500          H  
ATOM   5040 1HD  LYS A 327     -61.272 -47.288  20.811  1.00 83.500          H  
ATOM   5041 2HD  LYS A 327     -59.724 -47.782  21.488  1.00 83.500          H  
ATOM   5042 1HE  LYS A 327     -61.295 -47.703  23.325  1.00 83.500          H  
ATOM   5043 2HE  LYS A 327     -60.220 -46.308  23.509  1.00 83.500          H  
ATOM   5044 1HZ  LYS A 327     -62.525 -45.711  23.934  1.00 83.500          H  
ATOM   5045 2HZ  LYS A 327     -62.024 -44.856  22.608  1.00 83.500          H  
ATOM   5046 3HZ  LYS A 327     -62.989 -46.197  22.445  1.00 83.500          H  
ATOM   5047  N   ASP A 328     -59.428 -42.810  19.950  1.00 48.460          N  
ATOM   5048  CA  ASP A 328     -60.378 -41.711  19.996  1.00 47.800          C  
ATOM   5049  C   ASP A 328     -59.932 -40.572  19.097  1.00 47.130          C  
ATOM   5050  O   ASP A 328     -60.734 -39.742  18.648  1.00 46.880          O  
ATOM   5051  CB  ASP A 328     -60.491 -41.213  21.430  1.00 67.180          C  
ATOM   5052  CG  ASP A 328     -61.146 -42.240  22.372  1.00 67.180          C  
ATOM   5053  OD1 ASP A 328     -61.779 -43.178  21.918  1.00 67.180          O  
ATOM   5054  OD2 ASP A 328     -60.975 -42.093  23.544  1.00 67.180          O  
ATOM   5055  H   ASP A 328     -58.928 -43.061  20.794  1.00 58.150          H  
ATOM   5056  HA  ASP A 328     -61.341 -42.078  19.651  1.00 57.360          H  
ATOM   5057 1HB  ASP A 328     -59.495 -40.972  21.806  1.00 80.620          H  
ATOM   5058 2HB  ASP A 328     -61.072 -40.294  21.453  1.00 80.620          H  
ATOM   5059  N   CYS A 329     -58.633 -40.538  18.850  1.00 46.900          N  
ATOM   5060  CA  CYS A 329     -57.976 -39.510  18.089  1.00 46.310          C  
ATOM   5061  C   CYS A 329     -57.998 -39.854  16.615  1.00 46.790          C  
ATOM   5062  O   CYS A 329     -57.671 -39.030  15.763  1.00 46.310          O  
ATOM   5063  CB  CYS A 329     -56.539 -39.399  18.554  1.00 65.070          C  
ATOM   5064  SG  CYS A 329     -56.347 -38.970  20.278  1.00 65.070          S  
ATOM   5065  H   CYS A 329     -58.047 -41.301  19.189  1.00 56.280          H  
ATOM   5066  HA  CYS A 329     -58.488 -38.565  18.230  1.00 55.570          H  
ATOM   5067 1HB  CYS A 329     -56.004 -40.313  18.354  1.00 78.080          H  
ATOM   5068 2HB  CYS A 329     -56.084 -38.657  18.004  1.00 78.080          H  
ATOM   5069  HG  CYS A 329     -56.937 -37.778  20.195  1.00 78.080          H  
ATOM   5070  N   GLN A 330     -58.407 -41.076  16.287  1.00 47.760          N  
ATOM   5071  CA  GLN A 330     -58.449 -41.446  14.899  1.00 48.280          C  
ATOM   5072  C   GLN A 330     -59.845 -41.067  14.419  1.00 48.310          C  
ATOM   5073  O   GLN A 330     -60.032 -40.643  13.278  1.00 48.340          O  
ATOM   5074  CB  GLN A 330     -58.123 -42.936  14.721  1.00 67.380          C  
ATOM   5075  CG  GLN A 330     -56.660 -43.306  15.158  1.00 67.380          C  
ATOM   5076  CD  GLN A 330     -56.277 -44.764  14.887  1.00 67.380          C  
ATOM   5077  OE1 GLN A 330     -56.923 -45.423  14.046  1.00 67.380          O  
ATOM   5078  NE2 GLN A 330     -55.238 -45.266  15.553  1.00 67.380          N  
ATOM   5079  H   GLN A 330     -58.727 -41.744  16.988  1.00 57.310          H  
ATOM   5080  HA  GLN A 330     -57.720 -40.862  14.341  1.00 57.940          H  
ATOM   5081 1HB  GLN A 330     -58.819 -43.534  15.315  1.00 80.860          H  
ATOM   5082 2HB  GLN A 330     -58.256 -43.213  13.677  1.00 80.860          H  
ATOM   5083 1HG  GLN A 330     -55.960 -42.671  14.611  1.00 80.860          H  
ATOM   5084 2HG  GLN A 330     -56.551 -43.123  16.235  1.00 80.860          H  
ATOM   5085 1HE2 GLN A 330     -54.905 -46.218  15.335  1.00 80.860          H  
ATOM   5086 2HE2 GLN A 330     -54.726 -44.690  16.248  1.00 80.860          H  
ATOM   5087  N   GLU A 331     -60.812 -41.171  15.343  1.00 48.320          N  
ATOM   5088  CA  GLU A 331     -62.204 -40.835  15.062  1.00 48.380          C  
ATOM   5089  C   GLU A 331     -62.517 -39.331  15.077  1.00 47.450          C  
ATOM   5090  O   GLU A 331     -63.331 -38.870  14.274  1.00 46.570          O  
ATOM   5091  CB  GLU A 331     -63.129 -41.554  16.035  1.00 67.710          C  
ATOM   5092  CG  GLU A 331     -63.161 -43.047  15.845  1.00 67.710          C  
ATOM   5093  CD  GLU A 331     -63.681 -43.465  14.495  1.00 67.710          C  
ATOM   5094  OE1 GLU A 331     -64.765 -43.051  14.145  1.00 67.710          O  
ATOM   5095  OE2 GLU A 331     -62.998 -44.181  13.802  1.00 67.710          O  
ATOM   5096  H   GLU A 331     -60.557 -41.577  16.243  1.00 57.980          H  
ATOM   5097  HA  GLU A 331     -62.433 -41.199  14.061  1.00 58.060          H  
ATOM   5098 1HB  GLU A 331     -62.800 -41.356  17.058  1.00 81.250          H  
ATOM   5099 2HB  GLU A 331     -64.144 -41.174  15.932  1.00 81.250          H  
ATOM   5100 1HG  GLU A 331     -62.162 -43.460  16.000  1.00 81.250          H  
ATOM   5101 2HG  GLU A 331     -63.818 -43.443  16.598  1.00 81.250          H  
ATOM   5102  N   SER A 332     -61.879 -38.544  15.957  1.00 47.650          N  
ATOM   5103  CA  SER A 332     -62.220 -37.122  15.990  1.00 46.790          C  
ATOM   5104  C   SER A 332     -61.106 -36.170  16.370  1.00 45.770          C  
ATOM   5105  O   SER A 332     -60.304 -36.421  17.282  1.00 46.020          O  
ATOM   5106  CB  SER A 332     -63.364 -36.856  16.930  1.00 65.850          C  
ATOM   5107  OG  SER A 332     -63.646 -35.472  16.986  1.00 65.850          O  
ATOM   5108  H   SER A 332     -61.234 -38.941  16.648  1.00 57.180          H  
ATOM   5109  HA  SER A 332     -62.544 -36.844  14.986  1.00 56.150          H  
ATOM   5110 1HB  SER A 332     -64.247 -37.401  16.601  1.00 79.020          H  
ATOM   5111 2HB  SER A 332     -63.098 -37.211  17.921  1.00 79.020          H  
ATOM   5112  HG  SER A 332     -64.436 -35.400  17.543  1.00 79.020          H  
ATOM   5113  N   ASP A 333     -61.144 -35.009  15.712  1.00 44.640          N  
ATOM   5114  CA  ASP A 333     -60.230 -33.898  15.936  1.00 43.550          C  
ATOM   5115  C   ASP A 333     -60.300 -33.417  17.376  1.00 43.820          C  
ATOM   5116  O   ASP A 333     -59.304 -32.947  17.930  1.00 43.300          O  
ATOM   5117  CB  ASP A 333     -60.589 -32.724  15.026  1.00 61.410          C  
ATOM   5118  CG  ASP A 333     -60.299 -32.973  13.554  1.00 61.410          C  
ATOM   5119  OD1 ASP A 333     -59.626 -33.922  13.230  1.00 61.410          O  
ATOM   5120  OD2 ASP A 333     -60.777 -32.207  12.762  1.00 61.410          O  
ATOM   5121  H   ASP A 333     -61.843 -34.911  14.986  1.00 53.570          H  
ATOM   5122  HA  ASP A 333     -59.216 -34.230  15.718  1.00 52.260          H  
ATOM   5123 1HB  ASP A 333     -61.647 -32.489  15.137  1.00 73.690          H  
ATOM   5124 2HB  ASP A 333     -60.030 -31.840  15.343  1.00 73.690          H  
ATOM   5125  N   GLU A 334     -61.471 -33.576  18.009  1.00 44.690          N  
ATOM   5126  CA  GLU A 334     -61.661 -33.159  19.393  1.00 45.000          C  
ATOM   5127  C   GLU A 334     -60.758 -33.938  20.338  1.00 45.580          C  
ATOM   5128  O   GLU A 334     -60.504 -33.504  21.461  1.00 45.530          O  
ATOM   5129  CB  GLU A 334     -63.111 -33.315  19.849  1.00 62.880          C  
ATOM   5130  CG  GLU A 334     -64.096 -32.350  19.210  1.00 62.880          C  
ATOM   5131  CD  GLU A 334     -65.460 -32.498  19.794  1.00 62.880          C  
ATOM   5132  OE1 GLU A 334     -65.638 -33.377  20.587  1.00 62.880          O  
ATOM   5133  OE2 GLU A 334     -66.343 -31.743  19.448  1.00 62.880          O  
ATOM   5134  H   GLU A 334     -62.254 -34.002  17.512  1.00 53.630          H  
ATOM   5135  HA  GLU A 334     -61.403 -32.109  19.479  1.00 54.000          H  
ATOM   5136 1HB  GLU A 334     -63.447 -34.330  19.633  1.00 75.450          H  
ATOM   5137 2HB  GLU A 334     -63.166 -33.177  20.930  1.00 75.450          H  
ATOM   5138 1HG  GLU A 334     -63.748 -31.331  19.371  1.00 75.450          H  
ATOM   5139 2HG  GLU A 334     -64.134 -32.532  18.136  1.00 75.450          H  
ATOM   5140  N   ALA A 335     -60.350 -35.145  19.941  1.00 46.200          N  
ATOM   5141  CA  ALA A 335     -59.467 -35.929  20.759  1.00 46.840          C  
ATOM   5142  C   ALA A 335     -58.040 -35.739  20.258  1.00 45.980          C  
ATOM   5143  O   ALA A 335     -57.125 -35.508  21.058  1.00 46.120          O  
ATOM   5144  CB  ALA A 335     -59.884 -37.385  20.722  1.00 65.320          C  
ATOM   5145  H   ALA A 335     -60.581 -35.512  19.018  1.00 55.440          H  
ATOM   5146  HA  ALA A 335     -59.518 -35.567  21.785  1.00 56.210          H  
ATOM   5147 1HB  ALA A 335     -59.219 -37.983  21.338  1.00 78.380          H  
ATOM   5148 2HB  ALA A 335     -60.903 -37.480  21.088  1.00 78.380          H  
ATOM   5149 3HB  ALA A 335     -59.844 -37.715  19.710  1.00 78.380          H  
ATOM   5150  N   LEU A 336     -57.842 -35.785  18.928  1.00 45.110          N  
ATOM   5151  CA  LEU A 336     -56.480 -35.705  18.399  1.00 44.340          C  
ATOM   5152  C   LEU A 336     -55.821 -34.368  18.576  1.00 43.210          C  
ATOM   5153  O   LEU A 336     -54.631 -34.310  18.866  1.00 43.140          O  
ATOM   5154  CB  LEU A 336     -56.398 -36.034  16.906  1.00 62.380          C  
ATOM   5155  CG  LEU A 336     -54.916 -36.047  16.278  1.00 62.380          C  
ATOM   5156  CD1 LEU A 336     -53.994 -37.091  17.006  1.00 62.380          C  
ATOM   5157  CD2 LEU A 336     -55.012 -36.397  14.810  1.00 62.380          C  
ATOM   5158  H   LEU A 336     -58.633 -35.957  18.297  1.00 54.130          H  
ATOM   5159  HA  LEU A 336     -55.888 -36.426  18.939  1.00 53.210          H  
ATOM   5160 1HB  LEU A 336     -56.868 -36.970  16.721  1.00 74.860          H  
ATOM   5161 2HB  LEU A 336     -56.967 -35.276  16.369  1.00 74.860          H  
ATOM   5162  HG  LEU A 336     -54.463 -35.060  16.389  1.00 74.860          H  
ATOM   5163 1HD1 LEU A 336     -53.022 -37.086  16.570  1.00 74.860          H  
ATOM   5164 2HD1 LEU A 336     -53.893 -36.858  18.062  1.00 74.860          H  
ATOM   5165 3HD1 LEU A 336     -54.399 -38.072  16.883  1.00 74.860          H  
ATOM   5166 1HD2 LEU A 336     -54.016 -36.400  14.370  1.00 74.860          H  
ATOM   5167 2HD2 LEU A 336     -55.462 -37.392  14.703  1.00 74.860          H  
ATOM   5168 3HD2 LEU A 336     -55.636 -35.662  14.301  1.00 74.860          H  
ATOM   5169  N   GLY A 337     -56.533 -33.272  18.353  1.00 42.290          N  
ATOM   5170  CA  GLY A 337     -55.864 -31.996  18.450  1.00 41.140          C  
ATOM   5171  C   GLY A 337     -55.229 -31.863  19.825  1.00 40.800          C  
ATOM   5172  O   GLY A 337     -54.006 -31.744  19.910  1.00 40.890          O  
ATOM   5173  H   GLY A 337     -57.523 -33.304  18.104  1.00 50.750          H  
ATOM   5174 1HA  GLY A 337     -55.088 -31.944  17.686  1.00 49.370          H  
ATOM   5175 2HA  GLY A 337     -56.557 -31.183  18.250  1.00 49.370          H  
ATOM   5176  N   PRO A 338     -56.021 -31.835  20.921  1.00 40.450          N  
ATOM   5177  CA  PRO A 338     -55.572 -31.750  22.309  1.00 40.130          C  
ATOM   5178  C   PRO A 338     -54.532 -32.804  22.693  1.00 40.510          C  
ATOM   5179  O   PRO A 338     -53.609 -32.526  23.467  1.00 40.350          O  
ATOM   5180  CB  PRO A 338     -56.881 -31.953  23.073  1.00 60.200          C  
ATOM   5181  CG  PRO A 338     -57.934 -31.404  22.144  1.00 60.200          C  
ATOM   5182  CD  PRO A 338     -57.490 -31.847  20.782  1.00 60.200          C  
ATOM   5183  HA  PRO A 338     -55.191 -30.739  22.498  1.00 48.160          H  
ATOM   5184 1HB  PRO A 338     -57.029 -33.022  23.287  1.00 72.230          H  
ATOM   5185 2HB  PRO A 338     -56.846 -31.437  24.035  1.00 72.230          H  
ATOM   5186 1HG  PRO A 338     -58.928 -31.799  22.411  1.00 72.230          H  
ATOM   5187 2HG  PRO A 338     -57.996 -30.306  22.233  1.00 72.230          H  
ATOM   5188 1HD  PRO A 338     -57.872 -32.857  20.601  1.00 72.230          H  
ATOM   5189 2HD  PRO A 338     -57.841 -31.141  20.042  1.00 72.230          H  
ATOM   5190  N   THR A 339     -54.645 -34.014  22.123  1.00 41.050          N  
ATOM   5191  CA  THR A 339     -53.697 -35.068  22.431  1.00 41.460          C  
ATOM   5192  C   THR A 339     -52.344 -34.784  21.809  1.00 41.650          C  
ATOM   5193  O   THR A 339     -51.312 -34.845  22.487  1.00 41.640          O  
ATOM   5194  CB  THR A 339     -54.219 -36.443  21.965  1.00 57.880          C  
ATOM   5195  OG1 THR A 339     -55.443 -36.745  22.650  1.00 57.880          O  
ATOM   5196  CG2 THR A 339     -53.200 -37.535  22.273  1.00 57.880          C  
ATOM   5197  H   THR A 339     -55.440 -34.256  21.526  1.00 49.260          H  
ATOM   5198  HA  THR A 339     -53.568 -35.110  23.513  1.00 49.750          H  
ATOM   5199  HB  THR A 339     -54.404 -36.415  20.895  1.00 69.460          H  
ATOM   5200  HG1 THR A 339     -56.155 -36.169  22.302  1.00 69.460          H  
ATOM   5201 1HG2 THR A 339     -53.590 -38.498  21.941  1.00 69.460          H  
ATOM   5202 2HG2 THR A 339     -52.271 -37.330  21.763  1.00 69.460          H  
ATOM   5203 3HG2 THR A 339     -53.021 -37.570  23.346  1.00 69.460          H  
ATOM   5204  N   MET A 340     -52.334 -34.518  20.501  1.00 41.860          N  
ATOM   5205  CA  MET A 340     -51.104 -34.266  19.790  1.00 42.080          C  
ATOM   5206  C   MET A 340     -50.398 -33.034  20.295  1.00 41.610          C  
ATOM   5207  O   MET A 340     -49.190 -33.076  20.534  1.00 41.780          O  
ATOM   5208  CB  MET A 340     -51.365 -34.120  18.293  1.00 58.820          C  
ATOM   5209  CG  MET A 340     -50.098 -33.889  17.443  1.00 58.820          C  
ATOM   5210  SD  MET A 340     -50.432 -33.704  15.668  1.00 58.820          S  
ATOM   5211  CE  MET A 340     -50.839 -35.351  15.126  1.00 58.820          C  
ATOM   5212  H   MET A 340     -53.217 -34.476  19.991  1.00 50.230          H  
ATOM   5213  HA  MET A 340     -50.443 -35.102  19.953  1.00 50.500          H  
ATOM   5214 1HB  MET A 340     -51.861 -35.017  17.938  1.00 70.590          H  
ATOM   5215 2HB  MET A 340     -52.054 -33.286  18.128  1.00 70.590          H  
ATOM   5216 1HG  MET A 340     -49.591 -32.984  17.782  1.00 70.590          H  
ATOM   5217 2HG  MET A 340     -49.409 -34.708  17.576  1.00 70.590          H  
ATOM   5218 1HE  MET A 340     -51.054 -35.340  14.059  1.00 70.590          H  
ATOM   5219 2HE  MET A 340     -50.007 -36.014  15.314  1.00 70.590          H  
ATOM   5220 3HE  MET A 340     -51.692 -35.692  15.651  1.00 70.590          H  
ATOM   5221  N   MET A 341     -51.125 -31.929  20.465  1.00 41.020          N  
ATOM   5222  CA  MET A 341     -50.443 -30.719  20.880  1.00 40.560          C  
ATOM   5223  C   MET A 341     -49.861 -30.829  22.296  1.00 40.440          C  
ATOM   5224  O   MET A 341     -48.737 -30.368  22.547  1.00 40.410          O  
ATOM   5225  CB  MET A 341     -51.397 -29.542  20.735  1.00 56.970          C  
ATOM   5226  CG  MET A 341     -52.547 -29.487  21.728  1.00 56.970          C  
ATOM   5227  SD  MET A 341     -53.584 -28.042  21.542  1.00 56.970          S  
ATOM   5228  CE  MET A 341     -54.488 -28.396  20.072  1.00 56.970          C  
ATOM   5229  H   MET A 341     -52.126 -31.923  20.248  1.00 49.220          H  
ATOM   5230  HA  MET A 341     -49.609 -30.555  20.200  1.00 48.670          H  
ATOM   5231 1HB  MET A 341     -50.866 -28.642  20.740  1.00 68.360          H  
ATOM   5232 2HB  MET A 341     -51.850 -29.622  19.757  1.00 68.360          H  
ATOM   5233 1HG  MET A 341     -53.139 -30.349  21.599  1.00 68.360          H  
ATOM   5234 2HG  MET A 341     -52.196 -29.503  22.724  1.00 68.360          H  
ATOM   5235 1HE  MET A 341     -55.114 -27.583  19.839  1.00 68.360          H  
ATOM   5236 2HE  MET A 341     -53.810 -28.555  19.241  1.00 68.360          H  
ATOM   5237 3HE  MET A 341     -55.089 -29.255  20.225  1.00 68.360          H  
ATOM   5238  N   SER A 342     -50.555 -31.521  23.210  1.00 40.430          N  
ATOM   5239  CA  SER A 342     -50.008 -31.672  24.536  1.00 40.350          C  
ATOM   5240  C   SER A 342     -48.805 -32.572  24.487  1.00 40.950          C  
ATOM   5241  O   SER A 342     -47.802 -32.273  25.137  1.00 40.910          O  
ATOM   5242  CB  SER A 342     -51.058 -32.156  25.495  1.00 56.520          C  
ATOM   5243  OG  SER A 342     -52.007 -31.148  25.708  1.00 56.520          O  
ATOM   5244  H   SER A 342     -51.490 -31.896  23.026  1.00 48.520          H  
ATOM   5245  HA  SER A 342     -49.678 -30.699  24.884  1.00 48.420          H  
ATOM   5246 1HB  SER A 342     -51.548 -33.034  25.072  1.00 67.830          H  
ATOM   5247 2HB  SER A 342     -50.607 -32.454  26.440  1.00 67.830          H  
ATOM   5248  HG  SER A 342     -52.748 -31.592  26.152  1.00 67.830          H  
ATOM   5249  N   TRP A 343     -48.872 -33.637  23.674  1.00 41.530          N  
ATOM   5250  CA  TRP A 343     -47.766 -34.554  23.541  1.00 42.180          C  
ATOM   5251  C   TRP A 343     -46.540 -33.813  23.045  1.00 42.220          C  
ATOM   5252  O   TRP A 343     -45.450 -33.991  23.586  1.00 42.490          O  
ATOM   5253  CB  TRP A 343     -48.093 -35.703  22.596  1.00 58.790          C  
ATOM   5254  CG  TRP A 343     -46.962 -36.659  22.463  1.00 58.790          C  
ATOM   5255  CD1 TRP A 343     -46.716 -37.720  23.269  1.00 58.790          C  
ATOM   5256  CD2 TRP A 343     -45.903 -36.652  21.475  1.00 58.790          C  
ATOM   5257  NE1 TRP A 343     -45.583 -38.367  22.864  1.00 58.790          N  
ATOM   5258  CE2 TRP A 343     -45.071 -37.724  21.768  1.00 58.790          C  
ATOM   5259  CE3 TRP A 343     -45.602 -35.834  20.391  1.00 58.790          C  
ATOM   5260  CZ2 TRP A 343     -43.948 -38.001  21.018  1.00 58.790          C  
ATOM   5261  CZ3 TRP A 343     -44.487 -36.105  19.645  1.00 58.790          C  
ATOM   5262  CH2 TRP A 343     -43.675 -37.160  19.947  1.00 58.790          C  
ATOM   5263  H   TRP A 343     -49.737 -33.848  23.168  1.00 49.840          H  
ATOM   5264  HA  TRP A 343     -47.553 -34.979  24.517  1.00 50.620          H  
ATOM   5265 1HB  TRP A 343     -48.969 -36.235  22.960  1.00 70.550          H  
ATOM   5266 2HB  TRP A 343     -48.339 -35.303  21.617  1.00 70.550          H  
ATOM   5267  HD1 TRP A 343     -47.328 -38.010  24.121  1.00 70.550          H  
ATOM   5268  HE1 TRP A 343     -45.184 -39.185  23.303  1.00 70.550          H  
ATOM   5269  HE3 TRP A 343     -46.236 -34.994  20.141  1.00 70.550          H  
ATOM   5270  HZ2 TRP A 343     -43.287 -38.836  21.243  1.00 70.550          H  
ATOM   5271  HZ3 TRP A 343     -44.262 -35.452  18.807  1.00 70.550          H  
ATOM   5272  HH2 TRP A 343     -42.791 -37.339  19.332  1.00 70.550          H  
ATOM   5273  N   ASN A 344     -46.703 -32.953  22.028  1.00 41.940          N  
ATOM   5274  CA  ASN A 344     -45.562 -32.221  21.502  1.00 41.950          C  
ATOM   5275  C   ASN A 344     -44.839 -31.491  22.639  1.00 41.600          C  
ATOM   5276  O   ASN A 344     -43.613 -31.539  22.741  1.00 41.850          O  
ATOM   5277  CB  ASN A 344     -46.006 -31.187  20.474  1.00 58.730          C  
ATOM   5278  CG  ASN A 344     -46.504 -31.750  19.165  1.00 58.730          C  
ATOM   5279  OD1 ASN A 344     -46.313 -32.913  18.820  1.00 58.730          O  
ATOM   5280  ND2 ASN A 344     -47.150 -30.897  18.408  1.00 58.730          N  
ATOM   5281  H   ASN A 344     -47.624 -32.854  21.590  1.00 50.330          H  
ATOM   5282  HA  ASN A 344     -44.860 -32.924  21.051  1.00 50.340          H  
ATOM   5283 1HB  ASN A 344     -46.801 -30.580  20.903  1.00 70.470          H  
ATOM   5284 2HB  ASN A 344     -45.172 -30.519  20.264  1.00 70.470          H  
ATOM   5285 1HD2 ASN A 344     -47.501 -31.181  17.517  1.00 70.470          H  
ATOM   5286 2HD2 ASN A 344     -47.285 -29.955  18.719  1.00 70.470          H  
ATOM   5287  N   ALA A 345     -45.589 -30.813  23.520  1.00 41.050          N  
ATOM   5288  CA  ALA A 345     -44.933 -30.150  24.649  1.00 40.760          C  
ATOM   5289  C   ALA A 345     -44.260 -31.156  25.601  1.00 41.250          C  
ATOM   5290  O   ALA A 345     -43.105 -30.958  26.004  1.00 41.390          O  
ATOM   5291  CB  ALA A 345     -45.930 -29.311  25.421  1.00 57.180          C  
ATOM   5292  H   ALA A 345     -46.604 -30.744  23.364  1.00 49.260          H  
ATOM   5293  HA  ALA A 345     -44.158 -29.500  24.248  1.00 48.910          H  
ATOM   5294 1HB  ALA A 345     -45.415 -28.802  26.230  1.00 68.620          H  
ATOM   5295 2HB  ALA A 345     -46.365 -28.585  24.749  1.00 68.620          H  
ATOM   5296 3HB  ALA A 345     -46.712 -29.956  25.828  1.00 68.620          H  
ATOM   5297  N   VAL A 346     -44.942 -32.275  25.874  1.00 41.570          N  
ATOM   5298  CA  VAL A 346     -44.453 -33.327  26.774  1.00 42.100          C  
ATOM   5299  C   VAL A 346     -43.129 -33.901  26.287  1.00 42.840          C  
ATOM   5300  O   VAL A 346     -42.242 -34.181  27.086  1.00 43.230          O  
ATOM   5301  CB  VAL A 346     -45.511 -34.444  26.946  1.00 58.730          C  
ATOM   5302  CG1 VAL A 346     -44.933 -35.670  27.682  1.00 58.730          C  
ATOM   5303  CG2 VAL A 346     -46.728 -33.877  27.739  1.00 58.730          C  
ATOM   5304  H   VAL A 346     -45.889 -32.361  25.483  1.00 49.880          H  
ATOM   5305  HA  VAL A 346     -44.286 -32.874  27.750  1.00 50.520          H  
ATOM   5306  HB  VAL A 346     -45.829 -34.771  25.973  1.00 70.470          H  
ATOM   5307 1HG1 VAL A 346     -45.707 -36.427  27.770  1.00 70.470          H  
ATOM   5308 2HG1 VAL A 346     -44.098 -36.085  27.120  1.00 70.470          H  
ATOM   5309 3HG1 VAL A 346     -44.590 -35.401  28.664  1.00 70.470          H  
ATOM   5310 1HG2 VAL A 346     -47.488 -34.651  27.839  1.00 70.470          H  
ATOM   5311 2HG2 VAL A 346     -46.434 -33.553  28.714  1.00 70.470          H  
ATOM   5312 3HG2 VAL A 346     -47.145 -33.041  27.227  1.00 70.470          H  
ATOM   5313  N   GLU A 347     -43.009 -34.098  24.980  1.00 43.090          N  
ATOM   5314  CA  GLU A 347     -41.807 -34.631  24.352  1.00 43.760          C  
ATOM   5315  C   GLU A 347     -40.524 -33.868  24.732  1.00 43.850          C  
ATOM   5316  O   GLU A 347     -39.459 -34.484  24.822  1.00 44.340          O  
ATOM   5317  CB  GLU A 347     -41.935 -34.612  22.820  1.00 61.000          C  
ATOM   5318  CG  GLU A 347     -40.753 -35.275  22.067  1.00 61.000          C  
ATOM   5319  CD  GLU A 347     -40.888 -35.221  20.576  1.00 61.000          C  
ATOM   5320  OE1 GLU A 347     -41.792 -34.577  20.105  1.00 61.000          O  
ATOM   5321  OE2 GLU A 347     -40.089 -35.820  19.900  1.00 61.000          O  
ATOM   5322  H   GLU A 347     -43.828 -33.897  24.400  1.00 51.710          H  
ATOM   5323  HA  GLU A 347     -41.694 -35.664  24.674  1.00 52.510          H  
ATOM   5324 1HB  GLU A 347     -42.860 -35.117  22.527  1.00 73.200          H  
ATOM   5325 2HB  GLU A 347     -42.012 -33.580  22.478  1.00 73.200          H  
ATOM   5326 1HG  GLU A 347     -39.828 -34.768  22.332  1.00 73.200          H  
ATOM   5327 2HG  GLU A 347     -40.671 -36.313  22.386  1.00 73.200          H  
ATOM   5328  N   LYS A 348     -40.581 -32.533  24.882  1.00 43.340          N  
ATOM   5329  CA  LYS A 348     -39.363 -31.774  25.179  1.00 43.370          C  
ATOM   5330  C   LYS A 348     -39.281 -31.298  26.636  1.00 43.240          C  
ATOM   5331  O   LYS A 348     -38.187 -31.083  27.167  1.00 43.670          O  
ATOM   5332  CB  LYS A 348     -39.248 -30.574  24.240  1.00 60.710          C  
ATOM   5333  CG  LYS A 348     -39.041 -30.943  22.768  1.00 60.710          C  
ATOM   5334  CD  LYS A 348     -38.917 -29.691  21.897  1.00 60.710          C  
ATOM   5335  CE  LYS A 348     -38.706 -30.041  20.423  1.00 60.710          C  
ATOM   5336  NZ  LYS A 348     -38.612 -28.817  19.564  1.00 60.710          N  
ATOM   5337  H   LYS A 348     -41.477 -32.038  24.832  1.00 52.010          H  
ATOM   5338  HA  LYS A 348     -38.506 -32.424  25.004  1.00 52.040          H  
ATOM   5339 1HB  LYS A 348     -40.159 -29.977  24.311  1.00 72.850          H  
ATOM   5340 2HB  LYS A 348     -38.417 -29.944  24.555  1.00 72.850          H  
ATOM   5341 1HG  LYS A 348     -38.136 -31.545  22.672  1.00 72.850          H  
ATOM   5342 2HG  LYS A 348     -39.890 -31.541  22.426  1.00 72.850          H  
ATOM   5343 1HD  LYS A 348     -39.828 -29.097  21.992  1.00 72.850          H  
ATOM   5344 2HD  LYS A 348     -38.075 -29.091  22.242  1.00 72.850          H  
ATOM   5345 1HE  LYS A 348     -37.787 -30.615  20.322  1.00 72.850          H  
ATOM   5346 2HE  LYS A 348     -39.543 -30.650  20.080  1.00 72.850          H  
ATOM   5347 1HZ  LYS A 348     -38.471 -29.088  18.595  1.00 72.850          H  
ATOM   5348 2HZ  LYS A 348     -39.466 -28.282  19.637  1.00 72.850          H  
ATOM   5349 3HZ  LYS A 348     -37.835 -28.250  19.866  1.00 72.850          H  
ATOM   5350  N   LEU A 349     -40.434 -31.093  27.258  1.00 42.670          N  
ATOM   5351  CA  LEU A 349     -40.557 -30.597  28.618  1.00 42.520          C  
ATOM   5352  C   LEU A 349     -40.082 -31.589  29.671  1.00 43.390          C  
ATOM   5353  O   LEU A 349     -40.415 -32.772  29.622  1.00 43.660          O  
ATOM   5354  CB  LEU A 349     -42.028 -30.246  28.855  1.00 59.590          C  
ATOM   5355  CG  LEU A 349     -42.464 -29.723  30.232  1.00 59.590          C  
ATOM   5356  CD1 LEU A 349     -41.860 -28.381  30.550  1.00 59.590          C  
ATOM   5357  CD2 LEU A 349     -43.917 -29.599  30.190  1.00 59.590          C  
ATOM   5358  H   LEU A 349     -41.308 -31.274  26.760  1.00 51.200          H  
ATOM   5359  HA  LEU A 349     -39.954 -29.696  28.697  1.00 51.020          H  
ATOM   5360 1HB  LEU A 349     -42.315 -29.499  28.117  1.00 71.510          H  
ATOM   5361 2HB  LEU A 349     -42.611 -31.143  28.649  1.00 71.510          H  
ATOM   5362  HG  LEU A 349     -42.177 -30.434  31.003  1.00 71.510          H  
ATOM   5363 1HD1 LEU A 349     -42.221 -28.043  31.520  1.00 71.510          H  
ATOM   5364 2HD1 LEU A 349     -40.779 -28.452  30.580  1.00 71.510          H  
ATOM   5365 3HD1 LEU A 349     -42.154 -27.662  29.785  1.00 71.510          H  
ATOM   5366 1HD2 LEU A 349     -44.291 -29.251  31.146  1.00 71.510          H  
ATOM   5367 2HD2 LEU A 349     -44.156 -28.905  29.429  1.00 71.510          H  
ATOM   5368 3HD2 LEU A 349     -44.346 -30.539  29.943  1.00 71.510          H  
ATOM   5369  N   CYS A 350     -39.344 -31.104  30.670  1.00 43.870          N  
ATOM   5370  CA  CYS A 350     -38.928 -31.979  31.754  1.00 44.750          C  
ATOM   5371  C   CYS A 350     -40.136 -32.734  32.257  1.00 45.710          C  
ATOM   5372  O   CYS A 350     -41.141 -32.115  32.634  1.00 45.610          O  
ATOM   5373  CB  CYS A 350     -38.326 -31.194  32.913  1.00 62.300          C  
ATOM   5374  SG  CYS A 350     -37.815 -32.244  34.308  1.00 62.300          S  
ATOM   5375  H   CYS A 350     -39.046 -30.138  30.659  1.00 52.640          H  
ATOM   5376  HA  CYS A 350     -38.192 -32.688  31.374  1.00 53.700          H  
ATOM   5377 1HB  CYS A 350     -37.452 -30.640  32.567  1.00 74.760          H  
ATOM   5378 2HB  CYS A 350     -39.053 -30.469  33.280  1.00 74.760          H  
ATOM   5379  HG  CYS A 350     -37.379 -31.247  35.071  1.00 74.760          H  
ATOM   5380  N   ALA A 351     -39.990 -34.058  32.369  1.00 46.710          N  
ATOM   5381  CA  ALA A 351     -41.079 -34.943  32.748  1.00 47.700          C  
ATOM   5382  C   ALA A 351     -41.758 -34.541  34.033  1.00 47.900          C  
ATOM   5383  O   ALA A 351     -42.972 -34.668  34.161  1.00 48.240          O  
ATOM   5384  CB  ALA A 351     -40.575 -36.360  32.904  1.00 66.380          C  
ATOM   5385  H   ALA A 351     -39.107 -34.462  32.085  1.00 56.050          H  
ATOM   5386  HA  ALA A 351     -41.804 -34.926  31.945  1.00 57.240          H  
ATOM   5387 1HB  ALA A 351     -41.413 -37.015  33.144  1.00 79.660          H  
ATOM   5388 2HB  ALA A 351     -40.115 -36.684  31.972  1.00 79.660          H  
ATOM   5389 3HB  ALA A 351     -39.841 -36.400  33.707  1.00 79.660          H  
ATOM   5390  N   LYS A 352     -41.029 -34.012  35.002  1.00 47.700          N  
ATOM   5391  CA  LYS A 352     -41.706 -33.661  36.238  1.00 47.930          C  
ATOM   5392  C   LYS A 352     -42.877 -32.700  35.996  1.00 47.140          C  
ATOM   5393  O   LYS A 352     -43.944 -32.862  36.600  1.00 47.580          O  
ATOM   5394  CB  LYS A 352     -40.721 -33.033  37.222  1.00 67.010          C  
ATOM   5395  CG  LYS A 352     -39.706 -34.004  37.807  1.00 67.010          C  
ATOM   5396  CD  LYS A 352     -38.750 -33.295  38.765  1.00 67.010          C  
ATOM   5397  CE  LYS A 352     -37.731 -34.263  39.362  1.00 67.010          C  
ATOM   5398  NZ  LYS A 352     -36.780 -33.574  40.284  1.00 67.010          N  
ATOM   5399  H   LYS A 352     -40.030 -33.893  34.896  1.00 57.240          H  
ATOM   5400  HA  LYS A 352     -42.109 -34.573  36.679  1.00 57.520          H  
ATOM   5401 1HB  LYS A 352     -40.176 -32.233  36.722  1.00 80.410          H  
ATOM   5402 2HB  LYS A 352     -41.275 -32.583  38.045  1.00 80.410          H  
ATOM   5403 1HG  LYS A 352     -40.231 -34.795  38.343  1.00 80.410          H  
ATOM   5404 2HG  LYS A 352     -39.133 -34.457  36.999  1.00 80.410          H  
ATOM   5405 1HD  LYS A 352     -38.217 -32.509  38.228  1.00 80.410          H  
ATOM   5406 2HD  LYS A 352     -39.319 -32.837  39.574  1.00 80.410          H  
ATOM   5407 1HE  LYS A 352     -38.259 -35.039  39.916  1.00 80.410          H  
ATOM   5408 2HE  LYS A 352     -37.165 -34.727  38.555  1.00 80.410          H  
ATOM   5409 1HZ  LYS A 352     -36.124 -34.247  40.657  1.00 80.410          H  
ATOM   5410 2HZ  LYS A 352     -36.275 -32.859  39.780  1.00 80.410          H  
ATOM   5411 3HZ  LYS A 352     -37.292 -33.149  41.044  1.00 80.410          H  
ATOM   5412  N   SER A 353     -42.694 -31.721  35.097  1.00 46.000          N  
ATOM   5413  CA  SER A 353     -43.732 -30.739  34.815  1.00 45.200          C  
ATOM   5414  C   SER A 353     -44.674 -31.307  33.787  1.00 45.440          C  
ATOM   5415  O   SER A 353     -45.886 -31.117  33.834  1.00 45.410          O  
ATOM   5416  CB  SER A 353     -43.128 -29.448  34.279  1.00 63.600          C  
ATOM   5417  OG  SER A 353     -42.353 -28.766  35.249  1.00 63.600          O  
ATOM   5418  H   SER A 353     -41.828 -31.682  34.564  1.00 55.200          H  
ATOM   5419  HA  SER A 353     -44.285 -30.532  35.729  1.00 54.240          H  
ATOM   5420 1HB  SER A 353     -42.498 -29.695  33.426  1.00 76.320          H  
ATOM   5421 2HB  SER A 353     -43.922 -28.799  33.916  1.00 76.320          H  
ATOM   5422  HG  SER A 353     -41.876 -28.089  34.753  1.00 76.320          H  
ATOM   5423  N   ALA A 354     -44.136 -32.055  32.840  1.00 45.750          N  
ATOM   5424  CA  ALA A 354     -44.990 -32.571  31.793  1.00 45.990          C  
ATOM   5425  C   ALA A 354     -46.076 -33.451  32.376  1.00 46.990          C  
ATOM   5426  O   ALA A 354     -47.254 -33.348  32.001  1.00 47.000          O  
ATOM   5427  CB  ALA A 354     -44.154 -33.348  30.803  1.00 64.290          C  
ATOM   5428  H   ALA A 354     -43.124 -32.217  32.827  1.00 54.900          H  
ATOM   5429  HA  ALA A 354     -45.482 -31.736  31.310  1.00 55.190          H  
ATOM   5430 1HB  ALA A 354     -44.771 -33.707  30.045  1.00 77.150          H  
ATOM   5431 2HB  ALA A 354     -43.374 -32.722  30.376  1.00 77.150          H  
ATOM   5432 3HB  ALA A 354     -43.711 -34.171  31.312  1.00 77.150          H  
ATOM   5433  N   ASN A 355     -45.689 -34.249  33.365  1.00 47.840          N  
ATOM   5434  CA  ASN A 355     -46.599 -35.145  34.010  1.00 48.870          C  
ATOM   5435  C   ASN A 355     -47.490 -34.379  34.965  1.00 48.670          C  
ATOM   5436  O   ASN A 355     -48.711 -34.510  34.907  1.00 49.080          O  
ATOM   5437  CB  ASN A 355     -45.817 -36.206  34.752  1.00 68.010          C  
ATOM   5438  CG  ASN A 355     -45.109 -37.160  33.825  1.00 68.010          C  
ATOM   5439  OD1 ASN A 355     -45.444 -37.292  32.640  1.00 68.010          O  
ATOM   5440  ND2 ASN A 355     -44.121 -37.839  34.352  1.00 68.010          N  
ATOM   5441  H   ASN A 355     -44.702 -34.272  33.632  1.00 57.410          H  
ATOM   5442  HA  ASN A 355     -47.233 -35.611  33.255  1.00 58.640          H  
ATOM   5443 1HB  ASN A 355     -45.072 -35.720  35.388  1.00 81.610          H  
ATOM   5444 2HB  ASN A 355     -46.487 -36.766  35.401  1.00 81.610          H  
ATOM   5445 1HD2 ASN A 355     -43.609 -38.490  33.794  1.00 81.610          H  
ATOM   5446 2HD2 ASN A 355     -43.877 -37.704  35.312  1.00 81.610          H  
ATOM   5447  N   ALA A 356     -46.910 -33.532  35.818  1.00 48.050          N  
ATOM   5448  CA  ALA A 356     -47.695 -32.799  36.793  1.00 47.870          C  
ATOM   5449  C   ALA A 356     -48.764 -31.881  36.151  1.00 47.340          C  
ATOM   5450  O   ALA A 356     -49.826 -31.678  36.747  1.00 47.700          O  
ATOM   5451  CB  ALA A 356     -46.747 -32.029  37.683  1.00 67.090          C  
ATOM   5452  H   ALA A 356     -45.891 -33.428  35.860  1.00 57.660          H  
ATOM   5453  HA  ALA A 356     -48.220 -33.531  37.400  1.00 57.440          H  
ATOM   5454 1HB  ALA A 356     -47.285 -31.526  38.454  1.00 80.510          H  
ATOM   5455 2HB  ALA A 356     -46.043 -32.724  38.138  1.00 80.510          H  
ATOM   5456 3HB  ALA A 356     -46.200 -31.315  37.083  1.00 80.510          H  
ATOM   5457  N   ILE A 357     -48.482 -31.303  34.974  1.00 46.550          N  
ATOM   5458  CA  ILE A 357     -49.441 -30.454  34.259  1.00 45.980          C  
ATOM   5459  C   ILE A 357     -50.596 -31.263  33.665  1.00 46.650          C  
ATOM   5460  O   ILE A 357     -51.755 -30.872  33.796  1.00 46.670          O  
ATOM   5461  CB  ILE A 357     -48.749 -29.642  33.132  1.00 64.600          C  
ATOM   5462  CG1 ILE A 357     -47.794 -28.609  33.775  1.00 64.600          C  
ATOM   5463  CG2 ILE A 357     -49.783 -28.965  32.178  1.00 64.600          C  
ATOM   5464  CD1 ILE A 357     -46.834 -27.935  32.814  1.00 64.600          C  
ATOM   5465  H   ILE A 357     -47.556 -31.447  34.564  1.00 55.860          H  
ATOM   5466  HA  ILE A 357     -49.857 -29.748  34.974  1.00 55.180          H  
ATOM   5467  HB  ILE A 357     -48.133 -30.333  32.546  1.00 77.520          H  
ATOM   5468 1HG1 ILE A 357     -48.393 -27.841  34.265  1.00 77.520          H  
ATOM   5469 2HG1 ILE A 357     -47.210 -29.118  34.535  1.00 77.520          H  
ATOM   5470 1HG2 ILE A 357     -49.279 -28.457  31.408  1.00 77.520          H  
ATOM   5471 2HG2 ILE A 357     -50.426 -29.709  31.723  1.00 77.520          H  
ATOM   5472 3HG2 ILE A 357     -50.381 -28.268  32.715  1.00 77.520          H  
ATOM   5473 1HD1 ILE A 357     -46.200 -27.242  33.356  1.00 77.520          H  
ATOM   5474 2HD1 ILE A 357     -46.218 -28.696  32.344  1.00 77.520          H  
ATOM   5475 3HD1 ILE A 357     -47.375 -27.391  32.061  1.00 77.520          H  
ATOM   5476  N   GLU A 358     -50.278 -32.358  32.966  1.00 47.230          N  
ATOM   5477  CA  GLU A 358     -51.291 -33.207  32.343  1.00 47.910          C  
ATOM   5478  C   GLU A 358     -52.115 -34.019  33.365  1.00 48.910          C  
ATOM   5479  O   GLU A 358     -53.306 -34.269  33.159  1.00 49.280          O  
ATOM   5480  CB  GLU A 358     -50.624 -34.144  31.323  1.00 66.800          C  
ATOM   5481  CG  GLU A 358     -51.584 -35.007  30.472  1.00 66.800          C  
ATOM   5482  CD  GLU A 358     -52.487 -34.196  29.563  1.00 66.800          C  
ATOM   5483  OE1 GLU A 358     -52.178 -33.057  29.304  1.00 66.800          O  
ATOM   5484  OE2 GLU A 358     -53.476 -34.724  29.117  1.00 66.800          O  
ATOM   5485  H   GLU A 358     -49.293 -32.614  32.845  1.00 56.680          H  
ATOM   5486  HA  GLU A 358     -51.979 -32.558  31.801  1.00 57.490          H  
ATOM   5487 1HB  GLU A 358     -50.016 -33.550  30.639  1.00 80.160          H  
ATOM   5488 2HB  GLU A 358     -49.943 -34.817  31.852  1.00 80.160          H  
ATOM   5489 1HG  GLU A 358     -50.987 -35.677  29.858  1.00 80.160          H  
ATOM   5490 2HG  GLU A 358     -52.197 -35.621  31.131  1.00 80.160          H  
ATOM   5491  N   THR A 359     -51.482 -34.467  34.449  1.00 49.370          N  
ATOM   5492  CA  THR A 359     -52.137 -35.320  35.437  1.00 50.360          C  
ATOM   5493  C   THR A 359     -53.400 -34.689  36.008  1.00 50.220          C  
ATOM   5494  O   THR A 359     -53.420 -33.533  36.453  1.00 50.490          O  
ATOM   5495  CB  THR A 359     -51.175 -35.681  36.604  1.00 70.110          C  
ATOM   5496  OG1 THR A 359     -50.027 -36.364  36.103  1.00 70.110          O  
ATOM   5497  CG2 THR A 359     -51.861 -36.594  37.609  1.00 70.110          C  
ATOM   5498  H   THR A 359     -50.499 -34.240  34.579  1.00 59.240          H  
ATOM   5499  HA  THR A 359     -52.423 -36.247  34.942  1.00 60.430          H  
ATOM   5500  HB  THR A 359     -50.849 -34.765  37.101  1.00 84.130          H  
ATOM   5501  HG1 THR A 359     -49.577 -35.792  35.466  1.00 84.130          H  
ATOM   5502 1HG2 THR A 359     -51.166 -36.843  38.393  1.00 84.130          H  
ATOM   5503 2HG2 THR A 359     -52.723 -36.103  38.045  1.00 84.130          H  
ATOM   5504 3HG2 THR A 359     -52.177 -37.508  37.113  1.00 84.130          H  
ATOM   5505  N   LYS A 360     -54.469 -35.481  36.012  1.00 49.830          N  
ATOM   5506  CA  LYS A 360     -55.754 -35.043  36.517  1.00 49.730          C  
ATOM   5507  C   LYS A 360     -55.611 -34.575  37.949  1.00 50.290          C  
ATOM   5508  O   LYS A 360     -54.991 -35.245  38.773  1.00 51.030          O  
ATOM   5509  CB  LYS A 360     -56.791 -36.149  36.416  1.00 69.660          C  
ATOM   5510  CG  LYS A 360     -58.181 -35.695  36.790  1.00 69.660          C  
ATOM   5511  CD  LYS A 360     -59.189 -36.772  36.571  1.00 69.660          C  
ATOM   5512  CE  LYS A 360     -60.583 -36.261  36.823  1.00 69.660          C  
ATOM   5513  NZ  LYS A 360     -61.562 -37.305  36.608  1.00 69.660          N  
ATOM   5514  H   LYS A 360     -54.375 -36.412  35.633  1.00 59.800          H  
ATOM   5515  HA  LYS A 360     -56.093 -34.199  35.915  1.00 59.680          H  
ATOM   5516 1HB  LYS A 360     -56.816 -36.535  35.398  1.00 83.590          H  
ATOM   5517 2HB  LYS A 360     -56.511 -36.972  37.077  1.00 83.590          H  
ATOM   5518 1HG  LYS A 360     -58.206 -35.416  37.845  1.00 83.590          H  
ATOM   5519 2HG  LYS A 360     -58.454 -34.823  36.195  1.00 83.590          H  
ATOM   5520 1HD  LYS A 360     -59.125 -37.137  35.542  1.00 83.590          H  
ATOM   5521 2HD  LYS A 360     -58.991 -37.604  37.245  1.00 83.590          H  
ATOM   5522 1HE  LYS A 360     -60.668 -35.895  37.845  1.00 83.590          H  
ATOM   5523 2HE  LYS A 360     -60.793 -35.445  36.134  1.00 83.590          H  
ATOM   5524 1HZ  LYS A 360     -62.520 -36.971  36.725  1.00 83.590          H  
ATOM   5525 2HZ  LYS A 360     -61.526 -37.650  35.642  1.00 83.590          H  
ATOM   5526 3HZ  LYS A 360     -61.407 -38.071  37.228  1.00 83.590          H  
ATOM   5527  N   GLY A 361     -56.201 -33.421  38.237  1.00 49.920          N  
ATOM   5528  CA  GLY A 361     -56.116 -32.801  39.550  1.00 50.350          C  
ATOM   5529  C   GLY A 361     -55.127 -31.645  39.492  1.00 49.400          C  
ATOM   5530  O   GLY A 361     -55.115 -30.782  40.376  1.00 49.590          O  
ATOM   5531  H   GLY A 361     -56.714 -32.941  37.509  1.00 59.900          H  
ATOM   5532 1HA  GLY A 361     -57.097 -32.441  39.855  1.00 60.420          H  
ATOM   5533 2HA  GLY A 361     -55.787 -33.535  40.285  1.00 60.420          H  
ATOM   5534  N   PHE A 362     -54.362 -31.593  38.392  1.00 48.360          N  
ATOM   5535  CA  PHE A 362     -53.377 -30.569  38.108  1.00 47.370          C  
ATOM   5536  C   PHE A 362     -52.328 -30.473  39.195  1.00 47.710          C  
ATOM   5537  O   PHE A 362     -52.244 -29.494  39.936  1.00 47.970          O  
ATOM   5538  CB  PHE A 362     -54.026 -29.216  37.878  1.00 66.710          C  
ATOM   5539  CG  PHE A 362     -53.090 -28.346  37.184  1.00 66.710          C  
ATOM   5540  CD1 PHE A 362     -52.912 -28.527  35.822  1.00 66.710          C  
ATOM   5541  CD2 PHE A 362     -52.369 -27.373  37.826  1.00 66.710          C  
ATOM   5542  CE1 PHE A 362     -52.045 -27.766  35.126  1.00 66.710          C  
ATOM   5543  CE2 PHE A 362     -51.504 -26.613  37.116  1.00 66.710          C  
ATOM   5544  CZ  PHE A 362     -51.331 -26.805  35.764  1.00 66.710          C  
ATOM   5545  H   PHE A 362     -54.408 -32.351  37.706  1.00 58.030          H  
ATOM   5546  HA  PHE A 362     -52.861 -30.857  37.186  1.00 56.840          H  
ATOM   5547 1HB  PHE A 362     -54.922 -29.324  37.270  1.00 80.060          H  
ATOM   5548 2HB  PHE A 362     -54.303 -28.758  38.825  1.00 80.060          H  
ATOM   5549  HD1 PHE A 362     -53.476 -29.309  35.298  1.00 80.060          H  
ATOM   5550  HD2 PHE A 362     -52.489 -27.220  38.901  1.00 80.060          H  
ATOM   5551  HE1 PHE A 362     -51.936 -27.940  34.071  1.00 80.060          H  
ATOM   5552  HE2 PHE A 362     -50.946 -25.856  37.626  1.00 80.060          H  
ATOM   5553  HZ  PHE A 362     -50.630 -26.195  35.218  1.00 80.060          H  
ATOM   5554  N   ASN A 363     -51.526 -31.521  39.298  1.00 47.720          N  
ATOM   5555  CA  ASN A 363     -50.519 -31.620  40.339  1.00 47.990          C  
ATOM   5556  C   ASN A 363     -49.515 -30.467  40.311  1.00 47.090          C  
ATOM   5557  O   ASN A 363     -49.013 -30.065  41.367  1.00 47.100          O  
ATOM   5558  CB  ASN A 363     -49.809 -32.954  40.248  1.00 67.080          C  
ATOM   5559  CG  ASN A 363     -50.688 -34.082  40.685  1.00 67.080          C  
ATOM   5560  OD1 ASN A 363     -51.720 -33.861  41.329  1.00 67.080          O  
ATOM   5561  ND2 ASN A 363     -50.309 -35.290  40.369  1.00 67.080          N  
ATOM   5562  H   ASN A 363     -51.649 -32.275  38.630  1.00 57.260          H  
ATOM   5563  HA  ASN A 363     -51.027 -31.568  41.303  1.00 57.590          H  
ATOM   5564 1HB  ASN A 363     -49.516 -33.128  39.225  1.00 80.490          H  
ATOM   5565 2HB  ASN A 363     -48.906 -32.941  40.857  1.00 80.490          H  
ATOM   5566 1HD2 ASN A 363     -50.873 -36.070  40.647  1.00 80.490          H  
ATOM   5567 2HD2 ASN A 363     -49.476 -35.457  39.837  1.00 80.490          H  
ATOM   5568  N   LYS A 364     -49.226 -29.884  39.137  1.00 46.300          N  
ATOM   5569  CA  LYS A 364     -48.266 -28.770  39.113  1.00 45.410          C  
ATOM   5570  C   LYS A 364     -48.963 -27.491  39.569  1.00 44.740          C  
ATOM   5571  O   LYS A 364     -49.082 -26.534  38.796  1.00 43.730          O  
ATOM   5572  CB  LYS A 364     -47.665 -28.499  37.726  1.00 63.930          C  
ATOM   5573  CG  LYS A 364     -46.478 -27.489  37.780  1.00 63.930          C  
ATOM   5574  CD  LYS A 364     -45.826 -27.249  36.441  1.00 63.930          C  
ATOM   5575  CE  LYS A 364     -44.722 -26.193  36.552  1.00 63.930          C  
ATOM   5576  NZ  LYS A 364     -43.518 -26.694  37.307  1.00 63.930          N  
ATOM   5577  H   LYS A 364     -49.633 -30.260  38.274  1.00 55.560          H  
ATOM   5578  HA  LYS A 364     -47.459 -28.986  39.813  1.00 54.490          H  
ATOM   5579 1HB  LYS A 364     -47.331 -29.394  37.270  1.00 76.720          H  
ATOM   5580 2HB  LYS A 364     -48.437 -28.082  37.075  1.00 76.720          H  
ATOM   5581 1HG  LYS A 364     -46.800 -26.527  38.158  1.00 76.720          H  
ATOM   5582 2HG  LYS A 364     -45.733 -27.883  38.465  1.00 76.720          H  
ATOM   5583 1HD  LYS A 364     -45.410 -28.177  36.052  1.00 76.720          H  
ATOM   5584 2HD  LYS A 364     -46.574 -26.881  35.752  1.00 76.720          H  
ATOM   5585 1HE  LYS A 364     -44.414 -25.889  35.554  1.00 76.720          H  
ATOM   5586 2HE  LYS A 364     -45.127 -25.326  37.077  1.00 76.720          H  
ATOM   5587 1HZ  LYS A 364     -42.826 -25.959  37.364  1.00 76.720          H  
ATOM   5588 2HZ  LYS A 364     -43.775 -26.977  38.245  1.00 76.720          H  
ATOM   5589 3HZ  LYS A 364     -43.121 -27.496  36.806  1.00 76.720          H  
ATOM   5590  N   LYS A 365     -49.255 -27.431  40.867  1.00 45.350          N  
ATOM   5591  CA  LYS A 365     -50.044 -26.390  41.522  1.00 44.890          C  
ATOM   5592  C   LYS A 365     -49.488 -24.990  41.370  1.00 44.560          C  
ATOM   5593  O   LYS A 365     -50.213 -24.011  41.529  1.00 43.920          O  
ATOM   5594  CB  LYS A 365     -50.251 -26.735  43.001  1.00 63.030          C  
ATOM   5595  CG  LYS A 365     -51.155 -27.978  43.250  1.00 63.030          C  
ATOM   5596  CD  LYS A 365     -52.604 -27.714  42.821  1.00 63.030          C  
ATOM   5597  CE  LYS A 365     -53.538 -28.881  43.099  1.00 63.030          C  
ATOM   5598  NZ  LYS A 365     -54.906 -28.567  42.621  1.00 63.030          N  
ATOM   5599  H   LYS A 365     -49.010 -28.268  41.393  1.00 54.420          H  
ATOM   5600  HA  LYS A 365     -51.012 -26.376  41.038  1.00 53.870          H  
ATOM   5601 1HB  LYS A 365     -49.285 -26.924  43.468  1.00 75.640          H  
ATOM   5602 2HB  LYS A 365     -50.705 -25.884  43.509  1.00 75.640          H  
ATOM   5603 1HG  LYS A 365     -50.783 -28.823  42.680  1.00 75.640          H  
ATOM   5604 2HG  LYS A 365     -51.137 -28.238  44.307  1.00 75.640          H  
ATOM   5605 1HD  LYS A 365     -52.974 -26.832  43.339  1.00 75.640          H  
ATOM   5606 2HD  LYS A 365     -52.667 -27.539  41.754  1.00 75.640          H  
ATOM   5607 1HE  LYS A 365     -53.177 -29.769  42.573  1.00 75.640          H  
ATOM   5608 2HE  LYS A 365     -53.571 -29.085  44.167  1.00 75.640          H  
ATOM   5609 1HZ  LYS A 365     -55.529 -29.340  42.793  1.00 75.640          H  
ATOM   5610 2HZ  LYS A 365     -55.242 -27.722  43.110  1.00 75.640          H  
ATOM   5611 3HZ  LYS A 365     -54.870 -28.372  41.627  1.00 75.640          H  
ATOM   5612  N   ASP A 366     -48.230 -24.868  40.984  1.00 44.980          N  
ATOM   5613  CA  ASP A 366     -47.621 -23.565  40.766  1.00 44.690          C  
ATOM   5614  C   ASP A 366     -48.483 -22.742  39.791  1.00 43.670          C  
ATOM   5615  O   ASP A 366     -48.539 -21.519  39.887  1.00 43.120          O  
ATOM   5616  CB  ASP A 366     -46.257 -23.726  40.092  1.00 62.680          C  
ATOM   5617  CG  ASP A 366     -45.181 -24.366  40.939  1.00 62.680          C  
ATOM   5618  OD1 ASP A 366     -45.337 -24.490  42.128  1.00 62.680          O  
ATOM   5619  OD2 ASP A 366     -44.197 -24.764  40.354  1.00 62.680          O  
ATOM   5620  H   ASP A 366     -47.679 -25.708  40.877  1.00 53.980          H  
ATOM   5621  HA  ASP A 366     -47.536 -23.037  41.716  1.00 53.630          H  
ATOM   5622 1HB  ASP A 366     -46.381 -24.316  39.188  1.00 75.220          H  
ATOM   5623 2HB  ASP A 366     -45.906 -22.742  39.779  1.00 75.220          H  
ATOM   5624  N   LEU A 367     -49.119 -23.432  38.829  1.00 43.430          N  
ATOM   5625  CA  LEU A 367     -49.948 -22.835  37.784  1.00 42.500          C  
ATOM   5626  C   LEU A 367     -51.458 -23.093  37.997  1.00 41.870          C  
ATOM   5627  O   LEU A 367     -52.263 -22.907  37.081  1.00 41.090          O  
ATOM   5628  CB  LEU A 367     -49.516 -23.422  36.430  1.00 59.870          C  
ATOM   5629  CG  LEU A 367     -48.034 -23.207  36.009  1.00 59.870          C  
ATOM   5630  CD1 LEU A 367     -47.770 -23.979  34.718  1.00 59.870          C  
ATOM   5631  CD2 LEU A 367     -47.755 -21.745  35.815  1.00 59.870          C  
ATOM   5632  H   LEU A 367     -49.016 -24.454  38.836  1.00 52.120          H  
ATOM   5633  HA  LEU A 367     -49.790 -21.765  37.796  1.00 51.000          H  
ATOM   5634 1HB  LEU A 367     -49.661 -24.478  36.464  1.00 71.850          H  
ATOM   5635 2HB  LEU A 367     -50.156 -23.004  35.646  1.00 71.850          H  
ATOM   5636  HG  LEU A 367     -47.375 -23.601  36.779  1.00 71.850          H  
ATOM   5637 1HD1 LEU A 367     -46.731 -23.849  34.417  1.00 71.850          H  
ATOM   5638 2HD1 LEU A 367     -47.970 -25.037  34.876  1.00 71.850          H  
ATOM   5639 3HD1 LEU A 367     -48.408 -23.610  33.944  1.00 71.850          H  
ATOM   5640 1HD2 LEU A 367     -46.720 -21.606  35.511  1.00 71.850          H  
ATOM   5641 2HD2 LEU A 367     -48.412 -21.366  35.048  1.00 71.850          H  
ATOM   5642 3HD2 LEU A 367     -47.923 -21.205  36.740  1.00 71.850          H  
ATOM   5643  N   GLU A 368     -51.860 -23.474  39.218  1.00 42.230          N  
ATOM   5644  CA  GLU A 368     -53.244 -23.866  39.556  1.00 41.730          C  
ATOM   5645  C   GLU A 368     -54.361 -22.945  39.073  1.00 41.140          C  
ATOM   5646  O   GLU A 368     -55.442 -23.421  38.737  1.00 40.590          O  
ATOM   5647  CB  GLU A 368     -53.420 -24.022  41.075  1.00 58.620          C  
ATOM   5648  CG  GLU A 368     -54.823 -24.536  41.509  1.00 58.620          C  
ATOM   5649  CD  GLU A 368     -54.988 -24.727  43.021  1.00 58.620          C  
ATOM   5650  OE1 GLU A 368     -54.769 -23.781  43.739  1.00 58.620          O  
ATOM   5651  OE2 GLU A 368     -55.322 -25.832  43.456  1.00 58.620          O  
ATOM   5652  H   GLU A 368     -51.160 -23.550  39.963  1.00 50.680          H  
ATOM   5653  HA  GLU A 368     -53.417 -24.843  39.104  1.00 50.080          H  
ATOM   5654 1HB  GLU A 368     -52.692 -24.725  41.455  1.00 70.350          H  
ATOM   5655 2HB  GLU A 368     -53.238 -23.065  41.565  1.00 70.350          H  
ATOM   5656 1HG  GLU A 368     -55.582 -23.824  41.192  1.00 70.350          H  
ATOM   5657 2HG  GLU A 368     -55.018 -25.481  41.001  1.00 70.350          H  
ATOM   5658  N   LEU A 369     -54.154 -21.635  39.075  1.00 41.320          N  
ATOM   5659  CA  LEU A 369     -55.234 -20.721  38.702  1.00 40.900          C  
ATOM   5660  C   LEU A 369     -55.458 -20.599  37.196  1.00 40.290          C  
ATOM   5661  O   LEU A 369     -56.386 -19.927  36.759  1.00 39.660          O  
ATOM   5662  CB  LEU A 369     -54.910 -19.318  39.213  1.00 57.430          C  
ATOM   5663  CG  LEU A 369     -54.814 -19.094  40.712  1.00 57.430          C  
ATOM   5664  CD1 LEU A 369     -54.312 -17.678  40.935  1.00 57.430          C  
ATOM   5665  CD2 LEU A 369     -56.188 -19.285  41.349  1.00 57.430          C  
ATOM   5666  H   LEU A 369     -53.256 -21.275  39.368  1.00 49.580          H  
ATOM   5667  HA  LEU A 369     -56.159 -21.089  39.139  1.00 49.080          H  
ATOM   5668 1HB  LEU A 369     -54.001 -18.977  38.745  1.00 68.910          H  
ATOM   5669 2HB  LEU A 369     -55.694 -18.684  38.892  1.00 68.910          H  
ATOM   5670  HG  LEU A 369     -54.107 -19.792  41.158  1.00 68.910          H  
ATOM   5671 1HD1 LEU A 369     -54.234 -17.482  42.004  1.00 68.910          H  
ATOM   5672 2HD1 LEU A 369     -53.332 -17.556  40.476  1.00 68.910          H  
ATOM   5673 3HD1 LEU A 369     -55.001 -16.980  40.485  1.00 68.910          H  
ATOM   5674 1HD2 LEU A 369     -56.123 -19.102  42.421  1.00 68.910          H  
ATOM   5675 2HD2 LEU A 369     -56.897 -18.589  40.902  1.00 68.910          H  
ATOM   5676 3HD2 LEU A 369     -56.534 -20.297  41.189  1.00 68.910          H  
ATOM   5677  N   ALA A 370     -54.588 -21.192  36.401  1.00 40.520          N  
ATOM   5678  CA  ALA A 370     -54.649 -21.092  34.953  1.00 40.020          C  
ATOM   5679  C   ALA A 370     -55.915 -21.720  34.389  1.00 39.440          C  
ATOM   5680  O   ALA A 370     -56.504 -22.615  34.992  1.00 39.830          O  
ATOM   5681  CB  ALA A 370     -53.421 -21.728  34.356  1.00 56.230          C  
ATOM   5682  H   ALA A 370     -53.847 -21.767  36.812  1.00 48.620          H  
ATOM   5683  HA  ALA A 370     -54.654 -20.046  34.673  1.00 48.020          H  
ATOM   5684 1HB  ALA A 370     -53.455 -21.632  33.295  1.00 67.470          H  
ATOM   5685 2HB  ALA A 370     -52.560 -21.237  34.732  1.00 67.470          H  
ATOM   5686 3HB  ALA A 370     -53.356 -22.758  34.623  1.00 67.470          H  
ATOM   5687  N   LEU A 371     -56.312 -21.278  33.201  1.00 38.530          N  
ATOM   5688  CA  LEU A 371     -57.473 -21.853  32.550  1.00 37.940          C  
ATOM   5689  C   LEU A 371     -57.325 -23.338  32.276  1.00 37.460          C  
ATOM   5690  O   LEU A 371     -58.302 -24.069  32.356  1.00 37.440          O  
ATOM   5691  CB  LEU A 371     -57.777 -21.119  31.249  1.00 53.350          C  
ATOM   5692  CG  LEU A 371     -58.336 -19.677  31.379  1.00 53.350          C  
ATOM   5693  CD1 LEU A 371     -58.340 -19.048  29.993  1.00 53.350          C  
ATOM   5694  CD2 LEU A 371     -59.765 -19.704  31.968  1.00 53.350          C  
ATOM   5695  H   LEU A 371     -55.806 -20.527  32.759  1.00 46.240          H  
ATOM   5696  HA  LEU A 371     -58.311 -21.734  33.217  1.00 45.530          H  
ATOM   5697 1HB  LEU A 371     -56.863 -21.074  30.659  1.00 64.020          H  
ATOM   5698 2HB  LEU A 371     -58.508 -21.707  30.693  1.00 64.020          H  
ATOM   5699  HG  LEU A 371     -57.718 -19.091  32.030  1.00 64.020          H  
ATOM   5700 1HD1 LEU A 371     -58.726 -18.031  30.059  1.00 64.020          H  
ATOM   5701 2HD1 LEU A 371     -57.324 -19.022  29.594  1.00 64.020          H  
ATOM   5702 3HD1 LEU A 371     -58.975 -19.635  29.332  1.00 64.020          H  
ATOM   5703 1HD2 LEU A 371     -60.144 -18.685  32.035  1.00 64.020          H  
ATOM   5704 2HD2 LEU A 371     -60.418 -20.286  31.320  1.00 64.020          H  
ATOM   5705 3HD2 LEU A 371     -59.772 -20.139  32.957  1.00 64.020          H  
ATOM   5706  N   SER A 372     -56.129 -23.831  31.987  1.00 37.100          N  
ATOM   5707  CA  SER A 372     -56.014 -25.259  31.708  1.00 36.610          C  
ATOM   5708  C   SER A 372     -56.573 -26.102  32.909  1.00 37.200          C  
ATOM   5709  O   SER A 372     -57.405 -26.980  32.665  1.00 36.830          O  
ATOM   5710  CB  SER A 372     -54.581 -25.596  31.273  1.00 51.450          C  
ATOM   5711  OG  SER A 372     -54.393 -26.958  31.034  1.00 51.450          O  
ATOM   5712  H   SER A 372     -55.326 -23.222  31.937  1.00 44.520          H  
ATOM   5713  HA  SER A 372     -56.644 -25.477  30.851  1.00 43.930          H  
ATOM   5714 1HB  SER A 372     -54.389 -25.078  30.363  1.00 61.740          H  
ATOM   5715 2HB  SER A 372     -53.852 -25.229  31.951  1.00 61.740          H  
ATOM   5716  HG  SER A 372     -53.481 -27.027  30.703  1.00 61.740          H  
ATOM   5717  N   PRO A 373     -56.138 -25.874  34.190  1.00 38.110          N  
ATOM   5718  CA  PRO A 373     -56.694 -26.427  35.435  1.00 38.770          C  
ATOM   5719  C   PRO A 373     -58.194 -26.205  35.665  1.00 38.840          C  
ATOM   5720  O   PRO A 373     -58.855 -27.035  36.292  1.00 39.200          O  
ATOM   5721  CB  PRO A 373     -55.956 -25.595  36.482  1.00 58.160          C  
ATOM   5722  CG  PRO A 373     -54.673 -25.284  35.877  1.00 58.160          C  
ATOM   5723  CD  PRO A 373     -54.886 -25.172  34.422  1.00 58.160          C  
ATOM   5724  HA  PRO A 373     -56.438 -27.488  35.510  1.00 46.520          H  
ATOM   5725 1HB  PRO A 373     -56.526 -24.674  36.722  1.00 69.790          H  
ATOM   5726 2HB  PRO A 373     -55.853 -26.154  37.420  1.00 69.790          H  
ATOM   5727 1HG  PRO A 373     -54.299 -24.344  36.312  1.00 69.790          H  
ATOM   5728 2HG  PRO A 373     -53.994 -26.006  36.126  1.00 69.790          H  
ATOM   5729 1HD  PRO A 373     -54.910 -24.187  34.126  1.00 69.790          H  
ATOM   5730 2HD  PRO A 373     -54.062 -25.724  33.992  1.00 69.790          H  
ATOM   5731  N   ILE A 374     -58.731 -25.097  35.156  1.00 38.560          N  
ATOM   5732  CA  ILE A 374     -60.147 -24.785  35.305  1.00 38.630          C  
ATOM   5733  C   ILE A 374     -61.005 -25.558  34.313  1.00 37.820          C  
ATOM   5734  O   ILE A 374     -62.048 -26.112  34.671  1.00 37.760          O  
ATOM   5735  CB  ILE A 374     -60.371 -23.268  35.138  1.00 54.050          C  
ATOM   5736  CG1 ILE A 374     -59.653 -22.533  36.308  1.00 54.050          C  
ATOM   5737  CG2 ILE A 374     -61.876 -22.936  35.084  1.00 54.050          C  
ATOM   5738  CD1 ILE A 374     -59.506 -21.031  36.150  1.00 54.050          C  
ATOM   5739  H   ILE A 374     -58.125 -24.391  34.720  1.00 46.270          H  
ATOM   5740  HA  ILE A 374     -60.452 -25.067  36.312  1.00 46.360          H  
ATOM   5741  HB  ILE A 374     -59.915 -22.945  34.217  1.00 64.860          H  
ATOM   5742 1HG1 ILE A 374     -60.206 -22.727  37.224  1.00 64.860          H  
ATOM   5743 2HG1 ILE A 374     -58.651 -22.947  36.419  1.00 64.860          H  
ATOM   5744 1HG2 ILE A 374     -62.020 -21.870  34.957  1.00 64.860          H  
ATOM   5745 2HG2 ILE A 374     -62.347 -23.447  34.253  1.00 64.860          H  
ATOM   5746 3HG2 ILE A 374     -62.348 -23.257  36.016  1.00 64.860          H  
ATOM   5747 1HD1 ILE A 374     -58.984 -20.635  37.026  1.00 64.860          H  
ATOM   5748 2HD1 ILE A 374     -58.922 -20.810  35.265  1.00 64.860          H  
ATOM   5749 3HD1 ILE A 374     -60.476 -20.558  36.071  1.00 64.860          H  
ATOM   5750  N   HIS A 375     -60.613 -25.491  33.051  1.00 37.210          N  
ATOM   5751  CA  HIS A 375     -61.313 -26.107  31.948  1.00 36.420          C  
ATOM   5752  C   HIS A 375     -61.161 -27.628  31.823  1.00 36.300          C  
ATOM   5753  O   HIS A 375     -62.134 -28.311  31.483  1.00 35.830          O  
ATOM   5754  CB  HIS A 375     -60.881 -25.451  30.661  1.00 51.300          C  
ATOM   5755  CG  HIS A 375     -61.414 -24.092  30.417  1.00 51.300          C  
ATOM   5756  ND1 HIS A 375     -60.942 -23.286  29.404  1.00 51.300          N  
ATOM   5757  CD2 HIS A 375     -62.401 -23.399  31.021  1.00 51.300          C  
ATOM   5758  CE1 HIS A 375     -61.626 -22.161  29.385  1.00 51.300          C  
ATOM   5759  NE2 HIS A 375     -62.544 -22.213  30.339  1.00 51.300          N  
ATOM   5760  H   HIS A 375     -59.748 -24.995  32.854  1.00 44.650          H  
ATOM   5761  HA  HIS A 375     -62.377 -25.915  32.071  1.00 43.700          H  
ATOM   5762 1HB  HIS A 375     -59.796 -25.402  30.644  1.00 61.560          H  
ATOM   5763 2HB  HIS A 375     -61.197 -26.054  29.871  1.00 61.560          H  
ATOM   5764  HD1 HIS A 375     -60.317 -23.568  28.670  1.00 61.560          H  
ATOM   5765  HD2 HIS A 375     -63.068 -23.627  31.852  1.00 61.560          H  
ATOM   5766  HE1 HIS A 375     -61.406 -21.393  28.646  1.00 61.560          H  
ATOM   5767  N   ASN A 376     -59.975 -28.182  32.114  1.00 36.780          N  
ATOM   5768  CA  ASN A 376     -59.754 -29.621  32.007  1.00 36.790          C  
ATOM   5769  C   ASN A 376     -60.119 -30.148  30.621  1.00 36.030          C  
ATOM   5770  O   ASN A 376     -59.415 -29.881  29.647  1.00 34.990          O  
ATOM   5771  CB  ASN A 376     -60.479 -30.353  33.125  1.00 51.500          C  
ATOM   5772  CG  ASN A 376     -59.934 -29.992  34.486  1.00 51.500          C  
ATOM   5773  OD1 ASN A 376     -58.711 -29.944  34.699  1.00 51.500          O  
ATOM   5774  ND2 ASN A 376     -60.822 -29.737  35.411  1.00 51.500          N  
ATOM   5775  H   ASN A 376     -59.170 -27.605  32.370  1.00 44.140          H  
ATOM   5776  HA  ASN A 376     -58.686 -29.802  32.139  1.00 44.150          H  
ATOM   5777 1HB  ASN A 376     -61.541 -30.122  33.113  1.00 61.800          H  
ATOM   5778 2HB  ASN A 376     -60.372 -31.428  32.984  1.00 61.800          H  
ATOM   5779 1HD2 ASN A 376     -60.527 -29.482  36.336  1.00 61.800          H  
ATOM   5780 2HD2 ASN A 376     -61.798 -29.779  35.195  1.00 61.800          H  
ATOM   5781  N   SER A 377     -61.210 -30.903  30.498  1.00 36.540          N  
ATOM   5782  CA  SER A 377     -61.588 -31.488  29.210  1.00 35.910          C  
ATOM   5783  C   SER A 377     -61.868 -30.436  28.128  1.00 34.560          C  
ATOM   5784  O   SER A 377     -61.842 -30.747  26.934  1.00 33.670          O  
ATOM   5785  CB  SER A 377     -62.801 -32.382  29.384  1.00 50.530          C  
ATOM   5786  OG  SER A 377     -63.926 -31.634  29.750  1.00 50.530          O  
ATOM   5787  H   SER A 377     -61.800 -31.076  31.298  1.00 43.850          H  
ATOM   5788  HA  SER A 377     -60.758 -32.106  28.868  1.00 43.090          H  
ATOM   5789 1HB  SER A 377     -63.000 -32.904  28.449  1.00 60.630          H  
ATOM   5790 2HB  SER A 377     -62.596 -33.133  30.143  1.00 60.630          H  
ATOM   5791  HG  SER A 377     -64.665 -32.249  29.763  1.00 60.630          H  
ATOM   5792  N   SER A 378     -62.130 -29.191  28.536  1.00 34.450          N  
ATOM   5793  CA  SER A 378     -62.373 -28.085  27.614  1.00 33.240          C  
ATOM   5794  C   SER A 378     -61.144 -27.180  27.466  1.00 32.250          C  
ATOM   5795  O   SER A 378     -61.225 -26.098  26.884  1.00 31.120          O  
ATOM   5796  CB  SER A 378     -63.538 -27.246  28.087  1.00 47.020          C  
ATOM   5797  OG  SER A 378     -64.728 -27.974  28.090  1.00 47.020          O  
ATOM   5798  H   SER A 378     -62.169 -29.008  29.542  1.00 41.340          H  
ATOM   5799  HA  SER A 378     -62.613 -28.497  26.634  1.00 39.890          H  
ATOM   5800 1HB  SER A 378     -63.327 -26.895  29.094  1.00 56.420          H  
ATOM   5801 2HB  SER A 378     -63.647 -26.369  27.448  1.00 56.420          H  
ATOM   5802  HG  SER A 378     -65.408 -27.334  28.309  1.00 56.420          H  
ATOM   5803  N   ALA A 379     -60.019 -27.568  28.069  1.00 32.730          N  
ATOM   5804  CA  ALA A 379     -58.815 -26.739  28.076  1.00 31.950          C  
ATOM   5805  C   ALA A 379     -58.242 -26.426  26.711  1.00 30.880          C  
ATOM   5806  O   ALA A 379     -57.716 -25.332  26.516  1.00 29.880          O  
ATOM   5807  CB  ALA A 379     -57.731 -27.416  28.893  1.00 45.040          C  
ATOM   5808  H   ALA A 379     -59.984 -28.472  28.545  1.00 39.280          H  
ATOM   5809  HA  ALA A 379     -59.066 -25.790  28.534  1.00 38.340          H  
ATOM   5810 1HB  ALA A 379     -56.851 -26.786  28.927  1.00 54.050          H  
ATOM   5811 2HB  ALA A 379     -58.090 -27.593  29.907  1.00 54.050          H  
ATOM   5812 3HB  ALA A 379     -57.475 -28.366  28.430  1.00 54.050          H  
ATOM   5813  N   LEU A 380     -58.306 -27.354  25.767  1.00 31.110          N  
ATOM   5814  CA  LEU A 380     -57.657 -27.084  24.501  1.00 30.230          C  
ATOM   5815  C   LEU A 380     -58.543 -27.146  23.266  1.00 29.180          C  
ATOM   5816  O   LEU A 380     -59.194 -28.165  23.034  1.00 29.080          O  
ATOM   5817  CB  LEU A 380     -56.536 -28.098  24.323  1.00 42.670          C  
ATOM   5818  CG  LEU A 380     -55.453 -28.092  25.416  1.00 42.670          C  
ATOM   5819  CD1 LEU A 380     -54.538 -29.270  25.191  1.00 42.670          C  
ATOM   5820  CD2 LEU A 380     -54.664 -26.765  25.383  1.00 42.670          C  
ATOM   5821  H   LEU A 380     -58.769 -28.236  25.942  1.00 37.330          H  
ATOM   5822  HA  LEU A 380     -57.199 -26.121  24.573  1.00 36.280          H  
ATOM   5823 1HB  LEU A 380     -56.977 -29.083  24.303  1.00 51.210          H  
ATOM   5824 2HB  LEU A 380     -56.061 -27.919  23.357  1.00 51.210          H  
ATOM   5825  HG  LEU A 380     -55.916 -28.209  26.391  1.00 51.210          H  
ATOM   5826 1HD1 LEU A 380     -53.794 -29.286  25.952  1.00 51.210          H  
ATOM   5827 2HD1 LEU A 380     -55.105 -30.197  25.228  1.00 51.210          H  
ATOM   5828 3HD1 LEU A 380     -54.063 -29.188  24.234  1.00 51.210          H  
ATOM   5829 1HD2 LEU A 380     -53.926 -26.776  26.144  1.00 51.210          H  
ATOM   5830 2HD2 LEU A 380     -54.185 -26.651  24.414  1.00 51.210          H  
ATOM   5831 3HD2 LEU A 380     -55.308 -25.917  25.565  1.00 51.210          H  
ATOM   5832  N   PRO A 381     -58.645 -26.047  22.490  1.00 28.420          N  
ATOM   5833  CA  PRO A 381     -59.292 -25.968  21.201  1.00 27.350          C  
ATOM   5834  C   PRO A 381     -58.485 -26.879  20.315  1.00 26.540          C  
ATOM   5835  O   PRO A 381     -57.275 -26.975  20.519  1.00 26.520          O  
ATOM   5836  CB  PRO A 381     -59.146 -24.498  20.802  1.00 41.030          C  
ATOM   5837  CG  PRO A 381     -58.920 -23.775  22.096  1.00 41.030          C  
ATOM   5838  CD  PRO A 381     -58.159 -24.738  22.973  1.00 41.030          C  
ATOM   5839  HA  PRO A 381     -60.343 -26.291  21.278  1.00 32.820          H  
ATOM   5840 1HB  PRO A 381     -58.316 -24.370  20.088  1.00 49.230          H  
ATOM   5841 2HB  PRO A 381     -60.059 -24.159  20.290  1.00 49.230          H  
ATOM   5842 1HG  PRO A 381     -58.389 -22.827  21.924  1.00 49.230          H  
ATOM   5843 2HG  PRO A 381     -59.878 -23.531  22.527  1.00 49.230          H  
ATOM   5844 1HD  PRO A 381     -57.071 -24.639  22.829  1.00 49.230          H  
ATOM   5845 2HD  PRO A 381     -58.482 -24.539  24.017  1.00 49.230          H  
ATOM   5846  N   THR A 382     -59.072 -27.451  19.277  1.00 25.830          N  
ATOM   5847  CA  THR A 382     -58.316 -28.308  18.358  1.00 25.020          C  
ATOM   5848  C   THR A 382     -57.248 -27.551  17.553  1.00 23.800          C  
ATOM   5849  O   THR A 382     -56.437 -28.165  16.855  1.00 23.250          O  
ATOM   5850  CB  THR A 382     -59.275 -29.017  17.385  1.00 35.350          C  
ATOM   5851  OG1 THR A 382     -59.995 -28.036  16.626  1.00 35.350          O  
ATOM   5852  CG2 THR A 382     -60.260 -29.866  18.167  1.00 35.350          C  
ATOM   5853  H   THR A 382     -60.064 -27.323  19.116  1.00 31.000          H  
ATOM   5854  HA  THR A 382     -57.802 -29.063  18.951  1.00 30.020          H  
ATOM   5855  HB  THR A 382     -58.708 -29.657  16.708  1.00 42.420          H  
ATOM   5856  HG1 THR A 382     -59.423 -27.685  15.935  1.00 42.420          H  
ATOM   5857 1HG2 THR A 382     -60.936 -30.370  17.477  1.00 42.420          H  
ATOM   5858 2HG2 THR A 382     -59.714 -30.601  18.740  1.00 42.420          H  
ATOM   5859 3HG2 THR A 382     -60.837 -29.245  18.843  1.00 42.420          H  
ATOM   5860  N   THR A 383     -57.254 -26.223  17.674  1.00 23.430          N  
ATOM   5861  CA  THR A 383     -56.339 -25.292  17.034  1.00 22.380          C  
ATOM   5862  C   THR A 383     -55.436 -24.557  18.043  1.00 21.720          C  
ATOM   5863  O   THR A 383     -54.785 -23.568  17.692  1.00 20.890          O  
ATOM   5864  CB  THR A 383     -57.129 -24.250  16.221  1.00 31.750          C  
ATOM   5865  OG1 THR A 383     -58.026 -23.538  17.096  1.00 31.750          O  
ATOM   5866  CG2 THR A 383     -57.942 -24.950  15.146  1.00 31.750          C  
ATOM   5867  H   THR A 383     -57.975 -25.824  18.254  1.00 28.120          H  
ATOM   5868  HA  THR A 383     -55.696 -25.853  16.357  1.00 26.860          H  
ATOM   5869  HB  THR A 383     -56.437 -23.544  15.760  1.00 38.100          H  
ATOM   5870  HG1 THR A 383     -58.351 -22.749  16.645  1.00 38.100          H  
ATOM   5871 1HG2 THR A 383     -58.500 -24.210  14.575  1.00 38.100          H  
ATOM   5872 2HG2 THR A 383     -57.271 -25.493  14.482  1.00 38.100          H  
ATOM   5873 3HG2 THR A 383     -58.636 -25.646  15.606  1.00 38.100          H  
ATOM   5874  N   GLY A 384     -55.400 -25.027  19.292  1.00 22.120          N  
ATOM   5875  CA  GLY A 384     -54.587 -24.418  20.345  1.00 21.580          C  
ATOM   5876  C   GLY A 384     -53.125 -24.872  20.270  1.00 21.390          C  
ATOM   5877  O   GLY A 384     -52.689 -25.421  19.258  1.00 20.580          O  
ATOM   5878  H   GLY A 384     -55.974 -25.835  19.536  1.00 26.540          H  
ATOM   5879 1HA  GLY A 384     -54.643 -23.334  20.267  1.00 25.900          H  
ATOM   5880 2HA  GLY A 384     -55.003 -24.695  21.313  1.00 25.900          H  
ATOM   5881  N   ARG A 385     -52.346 -24.627  21.340  1.00 22.190          N  
ATOM   5882  CA  ARG A 385     -50.921 -24.978  21.288  1.00 22.170          C  
ATOM   5883  C   ARG A 385     -50.472 -26.161  22.166  1.00 22.510          C  
ATOM   5884  O   ARG A 385     -49.680 -26.970  21.695  1.00 22.340          O  
ATOM   5885  CB  ARG A 385     -50.082 -23.756  21.629  1.00 31.050          C  
ATOM   5886  CG  ARG A 385     -50.238 -22.551  20.666  1.00 31.050          C  
ATOM   5887  CD  ARG A 385     -49.756 -22.839  19.276  1.00 31.050          C  
ATOM   5888  NE  ARG A 385     -49.792 -21.643  18.435  1.00 31.050          N  
ATOM   5889  CZ  ARG A 385     -49.519 -21.611  17.111  1.00 31.050          C  
ATOM   5890  NH1 ARG A 385     -49.186 -22.714  16.468  1.00 31.050          N  
ATOM   5891  NH2 ARG A 385     -49.587 -20.460  16.456  1.00 31.050          N  
ATOM   5892  H   ARG A 385     -52.744 -24.185  22.153  1.00 26.630          H  
ATOM   5893  HA  ARG A 385     -50.691 -25.263  20.265  1.00 26.600          H  
ATOM   5894 1HB  ARG A 385     -50.328 -23.414  22.633  1.00 37.260          H  
ATOM   5895 2HB  ARG A 385     -49.031 -24.037  21.631  1.00 37.260          H  
ATOM   5896 1HG  ARG A 385     -51.291 -22.278  20.597  1.00 37.260          H  
ATOM   5897 2HG  ARG A 385     -49.670 -21.704  21.049  1.00 37.260          H  
ATOM   5898 1HD  ARG A 385     -48.732 -23.209  19.313  1.00 37.260          H  
ATOM   5899 2HD  ARG A 385     -50.403 -23.583  18.815  1.00 37.260          H  
ATOM   5900  HE  ARG A 385     -50.045 -20.770  18.883  1.00 37.260          H  
ATOM   5901 1HH1 ARG A 385     -49.135 -23.593  16.959  1.00 37.260          H  
ATOM   5902 2HH1 ARG A 385     -48.983 -22.682  15.478  1.00 37.260          H  
ATOM   5903 1HH2 ARG A 385     -49.842 -19.613  16.946  1.00 37.260          H  
ATOM   5904 2HH2 ARG A 385     -49.385 -20.425  15.467  1.00 37.260          H  
ATOM   5905  N   SER A 386     -50.877 -26.217  23.446  1.00 23.070          N  
ATOM   5906  CA  SER A 386     -50.560 -27.349  24.358  1.00 23.480          C  
ATOM   5907  C   SER A 386     -51.209 -27.139  25.724  1.00 23.480          C  
ATOM   5908  O   SER A 386     -51.457 -25.985  26.100  1.00 23.210          O  
ATOM   5909  CB  SER A 386     -49.065 -27.593  24.525  1.00 32.710          C  
ATOM   5910  OG  SER A 386     -48.421 -26.557  25.183  1.00 32.710          O  
ATOM   5911  H   SER A 386     -51.482 -25.490  23.787  1.00 27.680          H  
ATOM   5912  HA  SER A 386     -50.977 -28.255  23.939  1.00 28.180          H  
ATOM   5913 1HB  SER A 386     -48.934 -28.500  25.102  1.00 39.250          H  
ATOM   5914 2HB  SER A 386     -48.587 -27.773  23.577  1.00 39.250          H  
ATOM   5915  HG  SER A 386     -47.474 -26.742  25.081  1.00 39.250          H  
ATOM   5916  N   CYS A 387     -51.383 -28.216  26.529  1.00 23.950          N  
ATOM   5917  CA  CYS A 387     -51.863 -28.041  27.911  1.00 24.100          C  
ATOM   5918  C   CYS A 387     -50.837 -27.307  28.758  1.00 23.620          C  
ATOM   5919  O   CYS A 387     -51.198 -26.585  29.695  1.00 23.870          O  
ATOM   5920  CB  CYS A 387     -52.147 -29.394  28.572  1.00 33.680          C  
ATOM   5921  SG  CYS A 387     -50.678 -30.429  28.827  1.00 33.680          S  
ATOM   5922  H   CYS A 387     -51.238 -29.163  26.172  1.00 28.740          H  
ATOM   5923  HA  CYS A 387     -52.781 -27.460  27.901  1.00 28.920          H  
ATOM   5924 1HB  CYS A 387     -52.614 -29.234  29.543  1.00 40.420          H  
ATOM   5925 2HB  CYS A 387     -52.849 -29.960  27.971  1.00 40.420          H  
ATOM   5926  HG  CYS A 387     -51.360 -31.558  29.174  1.00 40.420          H  
ATOM   5927  N   VAL A 388     -49.571 -27.454  28.369  1.00 22.920          N  
ATOM   5928  CA  VAL A 388     -48.441 -26.828  29.015  1.00 22.440          C  
ATOM   5929  C   VAL A 388     -48.418 -25.349  28.749  1.00 21.700          C  
ATOM   5930  O   VAL A 388     -48.296 -24.544  29.677  1.00 21.550          O  
ATOM   5931  CB  VAL A 388     -47.136 -27.445  28.484  1.00 31.610          C  
ATOM   5932  CG1 VAL A 388     -45.923 -26.674  29.023  1.00 31.610          C  
ATOM   5933  CG2 VAL A 388     -47.085 -28.946  28.875  1.00 31.610          C  
ATOM   5934  H   VAL A 388     -49.401 -28.083  27.597  1.00 27.500          H  
ATOM   5935  HA  VAL A 388     -48.512 -26.975  30.081  1.00 26.930          H  
ATOM   5936  HB  VAL A 388     -47.121 -27.350  27.407  1.00 37.930          H  
ATOM   5937 1HG1 VAL A 388     -45.019 -27.095  28.615  1.00 37.930          H  
ATOM   5938 2HG1 VAL A 388     -45.967 -25.625  28.728  1.00 37.930          H  
ATOM   5939 3HG1 VAL A 388     -45.898 -26.738  30.108  1.00 37.930          H  
ATOM   5940 1HG2 VAL A 388     -46.188 -29.402  28.482  1.00 37.930          H  
ATOM   5941 2HG2 VAL A 388     -47.098 -29.045  29.957  1.00 37.930          H  
ATOM   5942 3HG2 VAL A 388     -47.938 -29.459  28.463  1.00 37.930          H  
ATOM   5943  N   ASN A 389     -48.527 -24.978  27.479  1.00 21.280          N  
ATOM   5944  CA  ASN A 389     -48.479 -23.582  27.127  1.00 20.630          C  
ATOM   5945  C   ASN A 389     -49.677 -22.857  27.676  1.00 21.230          C  
ATOM   5946  O   ASN A 389     -49.545 -21.728  28.135  1.00 21.200          O  
ATOM   5947  CB  ASN A 389     -48.367 -23.415  25.632  1.00 29.140          C  
ATOM   5948  CG  ASN A 389     -47.003 -23.810  25.145  1.00 29.140          C  
ATOM   5949  OD1 ASN A 389     -46.031 -23.848  25.911  1.00 29.140          O  
ATOM   5950  ND2 ASN A 389     -46.903 -24.110  23.885  1.00 29.140          N  
ATOM   5951  H   ASN A 389     -48.620 -25.678  26.753  1.00 25.540          H  
ATOM   5952  HA  ASN A 389     -47.597 -23.140  27.589  1.00 24.760          H  
ATOM   5953 1HB  ASN A 389     -49.121 -24.033  25.137  1.00 34.970          H  
ATOM   5954 2HB  ASN A 389     -48.560 -22.378  25.362  1.00 34.970          H  
ATOM   5955 1HD2 ASN A 389     -46.020 -24.382  23.504  1.00 34.970          H  
ATOM   5956 2HD2 ASN A 389     -47.704 -24.067  23.293  1.00 34.970          H  
ATOM   5957  N   LEU A 390     -50.852 -23.488  27.687  1.00 21.850          N  
ATOM   5958  CA  LEU A 390     -51.973 -22.778  28.250  1.00 22.490          C  
ATOM   5959  C   LEU A 390     -51.762 -22.607  29.743  1.00 22.920          C  
ATOM   5960  O   LEU A 390     -51.893 -21.502  30.260  1.00 23.050          O  
ATOM   5961  CB  LEU A 390     -53.310 -23.480  27.969  1.00 31.230          C  
ATOM   5962  CG  LEU A 390     -54.614 -22.785  28.585  1.00 31.230          C  
ATOM   5963  CD1 LEU A 390     -54.786 -21.341  28.046  1.00 31.230          C  
ATOM   5964  CD2 LEU A 390     -55.847 -23.633  28.222  1.00 31.230          C  
ATOM   5965  H   LEU A 390     -50.971 -24.418  27.275  1.00 26.220          H  
ATOM   5966  HA  LEU A 390     -52.001 -21.794  27.790  1.00 26.990          H  
ATOM   5967 1HB  LEU A 390     -53.444 -23.543  26.891  1.00 37.480          H  
ATOM   5968 2HB  LEU A 390     -53.248 -24.499  28.353  1.00 37.480          H  
ATOM   5969  HG  LEU A 390     -54.516 -22.727  29.666  1.00 37.480          H  
ATOM   5970 1HD1 LEU A 390     -55.677 -20.894  28.482  1.00 37.480          H  
ATOM   5971 2HD1 LEU A 390     -53.929 -20.733  28.304  1.00 37.480          H  
ATOM   5972 3HD1 LEU A 390     -54.891 -21.368  26.962  1.00 37.480          H  
ATOM   5973 1HD2 LEU A 390     -56.748 -23.185  28.645  1.00 37.480          H  
ATOM   5974 2HD2 LEU A 390     -55.943 -23.676  27.137  1.00 37.480          H  
ATOM   5975 3HD2 LEU A 390     -55.745 -24.639  28.598  1.00 37.480          H  
ATOM   5976  N   ALA A 391     -51.368 -23.659  30.474  1.00 23.180          N  
ATOM   5977  CA  ALA A 391     -51.213 -23.455  31.903  1.00 23.510          C  
ATOM   5978  C   ALA A 391     -50.193 -22.349  32.222  1.00 23.810          C  
ATOM   5979  O   ALA A 391     -50.449 -21.495  33.080  1.00 24.560          O  
ATOM   5980  CB  ALA A 391     -50.780 -24.752  32.565  1.00 32.780          C  
ATOM   5981  H   ALA A 391     -51.242 -24.598  30.077  1.00 27.820          H  
ATOM   5982  HA  ALA A 391     -52.173 -23.163  32.300  1.00 28.210          H  
ATOM   5983 1HB  ALA A 391     -50.700 -24.592  33.629  1.00 39.340          H  
ATOM   5984 2HB  ALA A 391     -51.508 -25.533  32.366  1.00 39.340          H  
ATOM   5985 3HB  ALA A 391     -49.811 -25.056  32.161  1.00 39.340          H  
ATOM   5986  N   LYS A 392     -49.075 -22.317  31.488  1.00 23.220          N  
ATOM   5987  CA  LYS A 392     -48.010 -21.364  31.757  1.00 23.490          C  
ATOM   5988  C   LYS A 392     -48.316 -19.944  31.297  1.00 23.300          C  
ATOM   5989  O   LYS A 392     -48.092 -18.983  32.055  1.00 23.910          O  
ATOM   5990  CB  LYS A 392     -46.714 -21.869  31.121  1.00 32.780          C  
ATOM   5991  CG  LYS A 392     -45.480 -21.006  31.384  1.00 32.780          C  
ATOM   5992  CD  LYS A 392     -44.220 -21.663  30.818  1.00 32.780          C  
ATOM   5993  CE  LYS A 392     -42.983 -20.810  31.079  1.00 32.780          C  
ATOM   5994  NZ  LYS A 392     -41.742 -21.445  30.548  1.00 32.780          N  
ATOM   5995  H   LYS A 392     -48.922 -23.033  30.769  1.00 27.860          H  
ATOM   5996  HA  LYS A 392     -47.860 -21.329  32.829  1.00 28.190          H  
ATOM   5997 1HB  LYS A 392     -46.511 -22.876  31.489  1.00 39.330          H  
ATOM   5998 2HB  LYS A 392     -46.855 -21.947  30.039  1.00 39.330          H  
ATOM   5999 1HG  LYS A 392     -45.611 -20.027  30.914  1.00 39.330          H  
ATOM   6000 2HG  LYS A 392     -45.363 -20.859  32.460  1.00 39.330          H  
ATOM   6001 1HD  LYS A 392     -44.082 -22.644  31.278  1.00 39.330          H  
ATOM   6002 2HD  LYS A 392     -44.339 -21.801  29.742  1.00 39.330          H  
ATOM   6003 1HE  LYS A 392     -43.115 -19.840  30.602  1.00 39.330          H  
ATOM   6004 2HE  LYS A 392     -42.871 -20.663  32.153  1.00 39.330          H  
ATOM   6005 1HZ  LYS A 392     -40.949 -20.848  30.740  1.00 39.330          H  
ATOM   6006 2HZ  LYS A 392     -41.603 -22.341  30.994  1.00 39.330          H  
ATOM   6007 3HZ  LYS A 392     -41.826 -21.577  29.550  1.00 39.330          H  
ATOM   6008  N   LYS A 393     -48.814 -19.800  30.061  1.00 22.490          N  
ATOM   6009  CA  LYS A 393     -49.077 -18.497  29.484  1.00 22.240          C  
ATOM   6010  C   LYS A 393     -50.334 -17.926  30.092  1.00 23.030          C  
ATOM   6011  O   LYS A 393     -50.495 -16.699  30.205  1.00 23.250          O  
ATOM   6012  CB  LYS A 393     -49.233 -18.592  27.957  1.00 31.240          C  
ATOM   6013  CG  LYS A 393     -47.963 -19.074  27.180  1.00 31.240          C  
ATOM   6014  CD  LYS A 393     -46.791 -18.114  27.334  1.00 31.240          C  
ATOM   6015  CE  LYS A 393     -45.599 -18.503  26.480  1.00 31.240          C  
ATOM   6016  NZ  LYS A 393     -44.448 -17.568  26.712  1.00 31.240          N  
ATOM   6017  H   LYS A 393     -49.006 -20.624  29.489  1.00 26.990          H  
ATOM   6018  HA  LYS A 393     -48.259 -17.827  29.730  1.00 26.690          H  
ATOM   6019 1HB  LYS A 393     -50.050 -19.278  27.723  1.00 37.480          H  
ATOM   6020 2HB  LYS A 393     -49.515 -17.617  27.563  1.00 37.480          H  
ATOM   6021 1HG  LYS A 393     -47.663 -20.054  27.556  1.00 37.480          H  
ATOM   6022 2HG  LYS A 393     -48.203 -19.173  26.120  1.00 37.480          H  
ATOM   6023 1HD  LYS A 393     -47.101 -17.119  27.032  1.00 37.480          H  
ATOM   6024 2HD  LYS A 393     -46.464 -18.080  28.369  1.00 37.480          H  
ATOM   6025 1HE  LYS A 393     -45.285 -19.521  26.715  1.00 37.480          H  
ATOM   6026 2HE  LYS A 393     -45.890 -18.455  25.432  1.00 37.480          H  
ATOM   6027 1HZ  LYS A 393     -43.669 -17.817  26.131  1.00 37.480          H  
ATOM   6028 2HZ  LYS A 393     -44.744 -16.591  26.503  1.00 37.480          H  
ATOM   6029 3HZ  LYS A 393     -44.169 -17.608  27.681  1.00 37.480          H  
ATOM   6030  N   CYS A 394     -51.262 -18.785  30.505  1.00 23.480          N  
ATOM   6031  CA  CYS A 394     -52.424 -18.228  31.125  1.00 24.280          C  
ATOM   6032  C   CYS A 394     -52.084 -17.686  32.485  1.00 25.000          C  
ATOM   6033  O   CYS A 394     -52.381 -16.540  32.755  1.00 25.460          O  
ATOM   6034  CB  CYS A 394     -53.540 -19.226  31.257  1.00 33.670          C  
ATOM   6035  SG  CYS A 394     -54.991 -18.522  31.958  1.00 33.670          S  
ATOM   6036  H   CYS A 394     -51.188 -19.799  30.401  1.00 28.180          H  
ATOM   6037  HA  CYS A 394     -52.765 -17.409  30.533  1.00 29.140          H  
ATOM   6038 1HB  CYS A 394     -53.787 -19.631  30.291  1.00 40.410          H  
ATOM   6039 2HB  CYS A 394     -53.211 -20.032  31.872  1.00 40.410          H  
ATOM   6040  HG  CYS A 394     -55.640 -19.687  32.152  1.00 40.410          H  
ATOM   6041  N   PHE A 395     -51.412 -18.475  33.328  1.00 25.090          N  
ATOM   6042  CA  PHE A 395     -51.083 -18.083  34.697  1.00 25.790          C  
ATOM   6043  C   PHE A 395     -50.235 -16.807  34.742  1.00 26.170          C  
ATOM   6044  O   PHE A 395     -50.430 -15.909  35.588  1.00 26.770          O  
ATOM   6045  CB  PHE A 395     -50.322 -19.202  35.383  1.00 35.830          C  
ATOM   6046  CG  PHE A 395     -50.148 -19.009  36.815  1.00 35.830          C  
ATOM   6047  CD1 PHE A 395     -51.189 -19.337  37.677  1.00 35.830          C  
ATOM   6048  CD2 PHE A 395     -48.975 -18.512  37.333  1.00 35.830          C  
ATOM   6049  CE1 PHE A 395     -51.045 -19.171  39.028  1.00 35.830          C  
ATOM   6050  CE2 PHE A 395     -48.834 -18.342  38.683  1.00 35.830          C  
ATOM   6051  CZ  PHE A 395     -49.870 -18.671  39.531  1.00 35.830          C  
ATOM   6052  H   PHE A 395     -51.139 -19.422  33.044  1.00 30.110          H  
ATOM   6053  HA  PHE A 395     -52.014 -17.902  35.234  1.00 30.950          H  
ATOM   6054 1HB  PHE A 395     -50.798 -20.143  35.228  1.00 42.990          H  
ATOM   6055 2HB  PHE A 395     -49.338 -19.273  34.929  1.00 42.990          H  
ATOM   6056  HD1 PHE A 395     -52.113 -19.739  37.265  1.00 42.990          H  
ATOM   6057  HD2 PHE A 395     -48.154 -18.255  36.659  1.00 42.990          H  
ATOM   6058  HE1 PHE A 395     -51.846 -19.432  39.711  1.00 42.990          H  
ATOM   6059  HE2 PHE A 395     -47.904 -17.952  39.091  1.00 42.990          H  
ATOM   6060  HZ  PHE A 395     -49.747 -18.540  40.604  1.00 42.990          H  
ATOM   6061  N   SER A 396     -49.270 -16.746  33.814  1.00 25.860          N  
ATOM   6062  CA  SER A 396     -48.289 -15.681  33.707  1.00 26.210          C  
ATOM   6063  C   SER A 396     -48.847 -14.399  33.095  1.00 26.200          C  
ATOM   6064  O   SER A 396     -48.150 -13.380  33.060  1.00 26.500          O  
ATOM   6065  CB  SER A 396     -47.139 -16.150  32.834  1.00 36.550          C  
ATOM   6066  OG  SER A 396     -46.483 -17.255  33.398  1.00 36.550          O  
ATOM   6067  H   SER A 396     -49.160 -17.518  33.152  1.00 31.030          H  
ATOM   6068  HA  SER A 396     -47.921 -15.458  34.707  1.00 31.450          H  
ATOM   6069 1HB  SER A 396     -47.515 -16.410  31.842  1.00 43.860          H  
ATOM   6070 2HB  SER A 396     -46.432 -15.332  32.707  1.00 43.860          H  
ATOM   6071  HG  SER A 396     -47.046 -18.027  33.170  1.00 43.860          H  
ATOM   6072  N   GLY A 397     -50.081 -14.438  32.588  1.00 25.860          N  
ATOM   6073  CA  GLY A 397     -50.675 -13.263  31.979  1.00 25.780          C  
ATOM   6074  C   GLY A 397     -50.249 -12.961  30.547  1.00 25.160          C  
ATOM   6075  O   GLY A 397     -50.223 -11.795  30.154  1.00 25.290          O  
ATOM   6076  H   GLY A 397     -50.638 -15.295  32.667  1.00 31.030          H  
ATOM   6077 1HA  GLY A 397     -51.756 -13.393  31.981  1.00 30.940          H  
ATOM   6078 2HA  GLY A 397     -50.467 -12.399  32.605  1.00 30.940          H  
ATOM   6079  N   GLU A 398     -49.856 -13.977  29.763  1.00 24.500          N  
ATOM   6080  CA  GLU A 398     -49.464 -13.707  28.379  1.00 23.900          C  
ATOM   6081  C   GLU A 398     -50.587 -14.070  27.396  1.00 24.160          C  
ATOM   6082  O   GLU A 398     -50.667 -13.508  26.304  1.00 24.030          O  
ATOM   6083  CB  GLU A 398     -48.188 -14.455  27.986  1.00 33.700          C  
ATOM   6084  CG  GLU A 398     -46.924 -14.047  28.764  1.00 33.700          C  
ATOM   6085  CD  GLU A 398     -45.645 -14.710  28.219  1.00 33.700          C  
ATOM   6086  OE1 GLU A 398     -45.592 -14.987  27.027  1.00 33.700          O  
ATOM   6087  OE2 GLU A 398     -44.743 -14.959  28.981  1.00 33.700          O  
ATOM   6088  H   GLU A 398     -49.871 -14.938  30.105  1.00 29.400          H  
ATOM   6089  HA  GLU A 398     -49.267 -12.639  28.275  1.00 28.680          H  
ATOM   6090 1HB  GLU A 398     -48.346 -15.512  28.167  1.00 40.440          H  
ATOM   6091 2HB  GLU A 398     -48.001 -14.329  26.919  1.00 40.440          H  
ATOM   6092 1HG  GLU A 398     -46.819 -12.964  28.709  1.00 40.440          H  
ATOM   6093 2HG  GLU A 398     -47.057 -14.318  29.811  1.00 40.440          H  
ATOM   6094  N   VAL A 399     -51.447 -15.021  27.786  1.00 24.600          N  
ATOM   6095  CA  VAL A 399     -52.504 -15.507  26.897  1.00 24.990          C  
ATOM   6096  C   VAL A 399     -53.620 -14.475  26.666  1.00 25.510          C  
ATOM   6097  O   VAL A 399     -54.265 -14.488  25.618  1.00 25.640          O  
ATOM   6098  CB  VAL A 399     -53.154 -16.810  27.451  1.00 34.830          C  
ATOM   6099  CG1 VAL A 399     -54.206 -16.501  28.548  1.00 34.830          C  
ATOM   6100  CG2 VAL A 399     -53.768 -17.619  26.328  1.00 34.830          C  
ATOM   6101  H   VAL A 399     -51.296 -15.453  28.694  1.00 29.520          H  
ATOM   6102  HA  VAL A 399     -52.048 -15.737  25.931  1.00 29.990          H  
ATOM   6103  HB  VAL A 399     -52.367 -17.394  27.926  1.00 41.800          H  
ATOM   6104 1HG1 VAL A 399     -54.600 -17.435  28.939  1.00 41.800          H  
ATOM   6105 2HG1 VAL A 399     -53.759 -15.929  29.352  1.00 41.800          H  
ATOM   6106 3HG1 VAL A 399     -55.036 -15.938  28.133  1.00 41.800          H  
ATOM   6107 1HG2 VAL A 399     -54.178 -18.542  26.732  1.00 41.800          H  
ATOM   6108 2HG2 VAL A 399     -54.564 -17.050  25.845  1.00 41.800          H  
ATOM   6109 3HG2 VAL A 399     -52.999 -17.856  25.593  1.00 41.800          H  
ATOM   6110  N   SER A 400     -53.896 -13.624  27.666  1.00 25.860          N  
ATOM   6111  CA  SER A 400     -55.007 -12.680  27.607  1.00 26.410          C  
ATOM   6112  C   SER A 400     -54.966 -11.652  26.472  1.00 25.930          C  
ATOM   6113  O   SER A 400     -56.020 -11.306  25.929  1.00 26.350          O  
ATOM   6114  CB  SER A 400     -55.128 -11.928  28.927  1.00 36.750          C  
ATOM   6115  OG  SER A 400     -55.500 -12.769  29.995  1.00 36.750          O  
ATOM   6116  H   SER A 400     -53.344 -13.648  28.511  1.00 31.030          H  
ATOM   6117  HA  SER A 400     -55.918 -13.264  27.483  1.00 31.690          H  
ATOM   6118 1HB  SER A 400     -54.199 -11.466  29.158  1.00 44.100          H  
ATOM   6119 2HB  SER A 400     -55.866 -11.134  28.821  1.00 44.100          H  
ATOM   6120  HG  SER A 400     -55.789 -12.155  30.728  1.00 44.100          H  
ATOM   6121  N   TRP A 401     -53.791 -11.118  26.130  1.00 25.090          N  
ATOM   6122  CA  TRP A 401     -53.752 -10.118  25.071  1.00 24.620          C  
ATOM   6123  C   TRP A 401     -52.346  -9.970  24.495  1.00 24.490          C  
ATOM   6124  O   TRP A 401     -51.351 -10.149  25.197  1.00 25.280          O  
ATOM   6125  CB  TRP A 401     -54.259  -8.771  25.584  1.00 34.660          C  
ATOM   6126  CG  TRP A 401     -54.517  -7.803  24.499  1.00 34.660          C  
ATOM   6127  CD1 TRP A 401     -53.761  -6.749  24.115  1.00 34.660          C  
ATOM   6128  CD2 TRP A 401     -55.655  -7.816  23.622  1.00 34.660          C  
ATOM   6129  NE1 TRP A 401     -54.351  -6.113  23.057  1.00 34.660          N  
ATOM   6130  CE2 TRP A 401     -55.508  -6.751  22.747  1.00 34.660          C  
ATOM   6131  CE3 TRP A 401     -56.778  -8.640  23.514  1.00 34.660          C  
ATOM   6132  CZ2 TRP A 401     -56.438  -6.478  21.766  1.00 34.660          C  
ATOM   6133  CZ3 TRP A 401     -57.711  -8.365  22.536  1.00 34.660          C  
ATOM   6134  CH2 TRP A 401     -57.544  -7.310  21.682  1.00 34.660          C  
ATOM   6135  H   TRP A 401     -52.935 -11.434  26.575  1.00 30.110          H  
ATOM   6136  HA  TRP A 401     -54.405 -10.446  24.264  1.00 29.540          H  
ATOM   6137 1HB  TRP A 401     -55.169  -8.898  26.164  1.00 41.590          H  
ATOM   6138 2HB  TRP A 401     -53.525  -8.341  26.228  1.00 41.590          H  
ATOM   6139  HD1 TRP A 401     -52.822  -6.455  24.574  1.00 41.590          H  
ATOM   6140  HE1 TRP A 401     -54.000  -5.303  22.568  1.00 41.590          H  
ATOM   6141  HE3 TRP A 401     -56.916  -9.485  24.195  1.00 41.590          H  
ATOM   6142  HZ2 TRP A 401     -56.324  -5.640  21.077  1.00 41.590          H  
ATOM   6143  HZ3 TRP A 401     -58.584  -9.012  22.461  1.00 41.590          H  
ATOM   6144  HH2 TRP A 401     -58.300  -7.120  20.921  1.00 41.590          H  
ATOM   6145  N   GLU A 402     -52.271  -9.589  23.224  1.00 23.540          N  
ATOM   6146  CA  GLU A 402     -51.003  -9.358  22.539  1.00 23.370          C  
ATOM   6147  C   GLU A 402     -50.262  -8.110  23.021  1.00 23.900          C  
ATOM   6148  O   GLU A 402     -50.869  -7.093  23.346  1.00 24.380          O  
ATOM   6149  CB  GLU A 402     -51.258  -9.253  21.037  1.00 32.790          C  
ATOM   6150  CG  GLU A 402     -51.746 -10.552  20.389  1.00 32.790          C  
ATOM   6151  CD  GLU A 402     -51.954 -10.428  18.899  1.00 32.790          C  
ATOM   6152  OE1 GLU A 402     -51.726  -9.364  18.376  1.00 32.790          O  
ATOM   6153  OE2 GLU A 402     -52.343 -11.395  18.290  1.00 32.790          O  
ATOM   6154  H   GLU A 402     -53.131  -9.455  22.707  1.00 28.250          H  
ATOM   6155  HA  GLU A 402     -50.361 -10.220  22.722  1.00 28.040          H  
ATOM   6156 1HB  GLU A 402     -52.009  -8.483  20.854  1.00 39.340          H  
ATOM   6157 2HB  GLU A 402     -50.341  -8.940  20.535  1.00 39.340          H  
ATOM   6158 1HG  GLU A 402     -51.013 -11.334  20.576  1.00 39.340          H  
ATOM   6159 2HG  GLU A 402     -52.682 -10.852  20.857  1.00 39.340          H  
ATOM   6160  N   ALA A 403     -48.931  -8.170  23.011  1.00 23.840          N  
ATOM   6161  CA  ALA A 403     -48.115  -7.029  23.412  1.00 24.350          C  
ATOM   6162  C   ALA A 403     -48.421  -5.832  22.536  1.00 24.250          C  
ATOM   6163  O   ALA A 403     -48.648  -5.971  21.331  1.00 24.330          O  
ATOM   6164  CB  ALA A 403     -46.639  -7.367  23.324  1.00 33.890          C  
ATOM   6165  H   ALA A 403     -48.484  -9.030  22.731  1.00 28.610          H  
ATOM   6166  HA  ALA A 403     -48.366  -6.772  24.438  1.00 29.220          H  
ATOM   6167 1HB  ALA A 403     -46.053  -6.503  23.640  1.00 40.660          H  
ATOM   6168 2HB  ALA A 403     -46.417  -8.214  23.973  1.00 40.660          H  
ATOM   6169 3HB  ALA A 403     -46.385  -7.620  22.296  1.00 40.660          H  
ATOM   6170  N   VAL A 404     -48.387  -4.648  23.137  1.00 24.080          N  
ATOM   6171  CA  VAL A 404     -48.670  -3.439  22.399  1.00 23.960          C  
ATOM   6172  C   VAL A 404     -47.381  -2.725  22.031  1.00 23.710          C  
ATOM   6173  O   VAL A 404     -46.594  -2.328  22.898  1.00 24.520          O  
ATOM   6174  CB  VAL A 404     -49.574  -2.529  23.244  1.00 33.590          C  
ATOM   6175  CG1 VAL A 404     -49.878  -1.258  22.490  1.00 33.590          C  
ATOM   6176  CG2 VAL A 404     -50.856  -3.291  23.599  1.00 33.590          C  
ATOM   6177  H   VAL A 404     -48.160  -4.590  24.119  1.00 28.900          H  
ATOM   6178  HA  VAL A 404     -49.200  -3.705  21.483  1.00 28.750          H  
ATOM   6179  HB  VAL A 404     -49.050  -2.246  24.161  1.00 40.310          H  
ATOM   6180 1HG1 VAL A 404     -50.513  -0.622  23.107  1.00 40.310          H  
ATOM   6181 2HG1 VAL A 404     -48.952  -0.730  22.255  1.00 40.310          H  
ATOM   6182 3HG1 VAL A 404     -50.399  -1.497  21.564  1.00 40.310          H  
ATOM   6183 1HG2 VAL A 404     -51.502  -2.660  24.200  1.00 40.310          H  
ATOM   6184 2HG2 VAL A 404     -51.374  -3.570  22.684  1.00 40.310          H  
ATOM   6185 3HG2 VAL A 404     -50.614  -4.195  24.153  1.00 40.310          H  
ATOM   6186  N   GLU A 405     -47.158  -2.579  20.733  1.00 22.610          N  
ATOM   6187  CA  GLU A 405     -45.943  -1.954  20.260  1.00 22.360          C  
ATOM   6188  C   GLU A 405     -45.808  -0.538  20.790  1.00 22.640          C  
ATOM   6189  O   GLU A 405     -46.698   0.293  20.609  1.00 22.970          O  
ATOM   6190  CB  GLU A 405     -45.938  -1.957  18.729  1.00 31.400          C  
ATOM   6191  CG  GLU A 405     -44.697  -1.379  18.089  1.00 31.400          C  
ATOM   6192  CD  GLU A 405     -44.701  -1.497  16.599  1.00 31.400          C  
ATOM   6193  OE1 GLU A 405     -45.652  -2.013  16.065  1.00 31.400          O  
ATOM   6194  OE2 GLU A 405     -43.750  -1.077  15.990  1.00 31.400          O  
ATOM   6195  H   GLU A 405     -47.840  -2.927  20.073  1.00 27.130          H  
ATOM   6196  HA  GLU A 405     -45.093  -2.537  20.614  1.00 26.830          H  
ATOM   6197 1HB  GLU A 405     -46.054  -2.980  18.371  1.00 37.680          H  
ATOM   6198 2HB  GLU A 405     -46.792  -1.386  18.367  1.00 37.680          H  
ATOM   6199 1HG  GLU A 405     -44.666  -0.324  18.328  1.00 37.680          H  
ATOM   6200 2HG  GLU A 405     -43.808  -1.854  18.501  1.00 37.680          H  
ATOM   6201  N   LEU A 406     -44.672  -0.271  21.427  1.00 22.570          N  
ATOM   6202  CA  LEU A 406     -44.330   1.032  21.983  1.00 22.910          C  
ATOM   6203  C   LEU A 406     -45.407   1.706  22.842  1.00 24.040          C  
ATOM   6204  O   LEU A 406     -45.482   2.936  22.850  1.00 24.330          O  
ATOM   6205  CB  LEU A 406     -43.954   1.979  20.834  1.00 31.940          C  
ATOM   6206  CG  LEU A 406     -42.772   1.537  19.926  1.00 31.940          C  
ATOM   6207  CD1 LEU A 406     -42.649   2.521  18.785  1.00 31.940          C  
ATOM   6208  CD2 LEU A 406     -41.467   1.486  20.723  1.00 31.940          C  
ATOM   6209  H   LEU A 406     -44.014  -1.027  21.543  1.00 27.080          H  
ATOM   6210  HA  LEU A 406     -43.468   0.894  22.629  1.00 27.490          H  
ATOM   6211 1HB  LEU A 406     -44.831   2.112  20.199  1.00 38.330          H  
ATOM   6212 2HB  LEU A 406     -43.696   2.949  21.259  1.00 38.330          H  
ATOM   6213  HG  LEU A 406     -42.971   0.561  19.514  1.00 38.330          H  
ATOM   6214 1HD1 LEU A 406     -41.833   2.218  18.129  1.00 38.330          H  
ATOM   6215 2HD1 LEU A 406     -43.582   2.534  18.218  1.00 38.330          H  
ATOM   6216 3HD1 LEU A 406     -42.449   3.516  19.179  1.00 38.330          H  
ATOM   6217 1HD2 LEU A 406     -40.656   1.186  20.061  1.00 38.330          H  
ATOM   6218 2HD2 LEU A 406     -41.253   2.474  21.133  1.00 38.330          H  
ATOM   6219 3HD2 LEU A 406     -41.539   0.771  21.532  1.00 38.330          H  
ATOM   6220  N   ASP A 407     -46.207   0.944  23.594  1.00 24.700          N  
ATOM   6221  CA  ASP A 407     -47.218   1.591  24.425  1.00 25.800          C  
ATOM   6222  C   ASP A 407     -47.582   0.713  25.617  1.00 26.900          C  
ATOM   6223  O   ASP A 407     -47.039  -0.378  25.793  1.00 27.670          O  
ATOM   6224  CB  ASP A 407     -48.454   1.939  23.572  1.00 35.680          C  
ATOM   6225  CG  ASP A 407     -49.287   3.140  24.061  1.00 35.680          C  
ATOM   6226  OD1 ASP A 407     -49.250   3.418  25.240  1.00 35.680          O  
ATOM   6227  OD2 ASP A 407     -49.960   3.747  23.263  1.00 35.680          O  
ATOM   6228  H   ASP A 407     -46.142  -0.081  23.576  1.00 29.640          H  
ATOM   6229  HA  ASP A 407     -46.802   2.521  24.813  1.00 30.960          H  
ATOM   6230 1HB  ASP A 407     -48.153   2.101  22.532  1.00 42.820          H  
ATOM   6231 2HB  ASP A 407     -49.104   1.104  23.590  1.00 42.820          H  
ATOM   6232  N   VAL A 408     -48.491   1.195  26.444  1.00 27.010          N  
ATOM   6233  CA  VAL A 408     -48.919   0.471  27.623  1.00 28.130          C  
ATOM   6234  C   VAL A 408     -49.976  -0.576  27.303  1.00 28.430          C  
ATOM   6235  O   VAL A 408     -51.046  -0.269  26.768  1.00 28.840          O  
ATOM   6236  CB  VAL A 408     -49.464   1.463  28.660  1.00 38.930          C  
ATOM   6237  CG1 VAL A 408     -49.986   0.728  29.862  1.00 38.930          C  
ATOM   6238  CG2 VAL A 408     -48.357   2.424  29.056  1.00 38.930          C  
ATOM   6239  H   VAL A 408     -48.881   2.113  26.230  1.00 32.410          H  
ATOM   6240  HA  VAL A 408     -48.050  -0.033  28.048  1.00 33.760          H  
ATOM   6241  HB  VAL A 408     -50.294   2.019  28.223  1.00 46.720          H  
ATOM   6242 1HG1 VAL A 408     -50.377   1.445  30.583  1.00 46.720          H  
ATOM   6243 2HG1 VAL A 408     -50.783   0.057  29.573  1.00 46.720          H  
ATOM   6244 3HG1 VAL A 408     -49.181   0.157  30.321  1.00 46.720          H  
ATOM   6245 1HG2 VAL A 408     -48.740   3.140  29.782  1.00 46.720          H  
ATOM   6246 2HG2 VAL A 408     -47.531   1.867  29.494  1.00 46.720          H  
ATOM   6247 3HG2 VAL A 408     -48.004   2.960  28.174  1.00 46.720          H  
ATOM   6248  N   ASN A 409     -49.719  -1.817  27.703  1.00 28.330          N  
ATOM   6249  CA  ASN A 409     -50.653  -2.895  27.424  1.00 28.690          C  
ATOM   6250  C   ASN A 409     -51.786  -2.932  28.437  1.00 29.880          C  
ATOM   6251  O   ASN A 409     -51.882  -3.844  29.269  1.00 30.790          O  
ATOM   6252  CB  ASN A 409     -49.927  -4.220  27.366  1.00 40.020          C  
ATOM   6253  CG  ASN A 409     -50.775  -5.345  26.835  1.00 40.020          C  
ATOM   6254  OD1 ASN A 409     -52.008  -5.221  26.631  1.00 40.020          O  
ATOM   6255  ND2 ASN A 409     -50.121  -6.463  26.607  1.00 40.020          N  
ATOM   6256  H   ASN A 409     -48.841  -2.011  28.164  1.00 34.000          H  
ATOM   6257  HA  ASN A 409     -51.104  -2.712  26.452  1.00 34.430          H  
ATOM   6258 1HB  ASN A 409     -49.046  -4.118  26.731  1.00 48.030          H  
ATOM   6259 2HB  ASN A 409     -49.582  -4.488  28.367  1.00 48.030          H  
ATOM   6260 1HD2 ASN A 409     -50.610  -7.276  26.268  1.00 48.030          H  
ATOM   6261 2HD2 ASN A 409     -49.141  -6.517  26.793  1.00 48.030          H  
ATOM   6262  N   ASN A 410     -52.654  -1.936  28.323  1.00 29.930          N  
ATOM   6263  CA  ASN A 410     -53.775  -1.769  29.227  1.00 31.060          C  
ATOM   6264  C   ASN A 410     -54.776  -2.900  29.134  1.00 32.030          C  
ATOM   6265  O   ASN A 410     -55.342  -3.296  30.150  1.00 33.150          O  
ATOM   6266  CB  ASN A 410     -54.451  -0.439  28.974  1.00 43.030          C  
ATOM   6267  CG  ASN A 410     -53.713   0.747  29.549  1.00 43.030          C  
ATOM   6268  OD1 ASN A 410     -53.077   0.679  30.606  1.00 43.030          O  
ATOM   6269  ND2 ASN A 410     -53.778   1.843  28.853  1.00 43.030          N  
ATOM   6270  H   ASN A 410     -52.444  -1.243  27.597  1.00 35.920          H  
ATOM   6271  HA  ASN A 410     -53.396  -1.772  30.241  1.00 37.270          H  
ATOM   6272 1HB  ASN A 410     -54.549  -0.292  27.898  1.00 51.640          H  
ATOM   6273 2HB  ASN A 410     -55.459  -0.461  29.392  1.00 51.640          H  
ATOM   6274 1HD2 ASN A 410     -53.310   2.666  29.173  1.00 51.640          H  
ATOM   6275 2HD2 ASN A 410     -54.296   1.866  27.998  1.00 51.640          H  
ATOM   6276  N   ILE A 411     -54.965  -3.471  27.944  1.00 31.630          N  
ATOM   6277  CA  ILE A 411     -55.942  -4.541  27.841  1.00 32.540          C  
ATOM   6278  C   ILE A 411     -55.464  -5.741  28.627  1.00 33.330          C  
ATOM   6279  O   ILE A 411     -56.257  -6.350  29.357  1.00 33.590          O  
ATOM   6280  CB  ILE A 411     -56.263  -4.931  26.390  1.00 45.190          C  
ATOM   6281  CG1 ILE A 411     -56.986  -3.757  25.702  1.00 45.190          C  
ATOM   6282  CG2 ILE A 411     -57.165  -6.206  26.393  1.00 45.190          C  
ATOM   6283  CD1 ILE A 411     -57.106  -3.887  24.200  1.00 45.190          C  
ATOM   6284  H   ILE A 411     -54.456  -3.141  27.136  1.00 37.960          H  
ATOM   6285  HA  ILE A 411     -56.872  -4.198  28.294  1.00 39.050          H  
ATOM   6286  HB  ILE A 411     -55.348  -5.123  25.845  1.00 54.230          H  
ATOM   6287 1HG1 ILE A 411     -57.987  -3.672  26.123  1.00 54.230          H  
ATOM   6288 2HG1 ILE A 411     -56.445  -2.840  25.919  1.00 54.230          H  
ATOM   6289 1HG2 ILE A 411     -57.416  -6.489  25.387  1.00 54.230          H  
ATOM   6290 2HG2 ILE A 411     -56.656  -7.043  26.865  1.00 54.230          H  
ATOM   6291 3HG2 ILE A 411     -58.084  -5.997  26.941  1.00 54.230          H  
ATOM   6292 1HD1 ILE A 411     -57.623  -3.014  23.804  1.00 54.230          H  
ATOM   6293 2HD1 ILE A 411     -56.112  -3.946  23.763  1.00 54.230          H  
ATOM   6294 3HD1 ILE A 411     -57.667  -4.775  23.938  1.00 54.230          H  
ATOM   6295  N   ASN A 412     -54.192  -6.124  28.454  1.00 33.750          N  
ATOM   6296  CA  ASN A 412     -53.708  -7.273  29.192  1.00 34.560          C  
ATOM   6297  C   ASN A 412     -53.827  -7.032  30.682  1.00 35.420          C  
ATOM   6298  O   ASN A 412     -54.189  -7.937  31.414  1.00 36.580          O  
ATOM   6299  CB  ASN A 412     -52.277  -7.594  28.862  1.00 48.060          C  
ATOM   6300  CG  ASN A 412     -51.857  -8.906  29.377  1.00 48.060          C  
ATOM   6301  OD1 ASN A 412     -52.421  -9.897  28.927  1.00 48.060          O  
ATOM   6302  ND2 ASN A 412     -50.906  -8.970  30.270  1.00 48.060          N  
ATOM   6303  H   ASN A 412     -53.569  -5.627  27.813  1.00 40.500          H  
ATOM   6304  HA  ASN A 412     -54.330  -8.136  28.945  1.00 41.470          H  
ATOM   6305 1HB  ASN A 412     -52.167  -7.614  27.806  1.00 57.670          H  
ATOM   6306 2HB  ASN A 412     -51.621  -6.818  29.263  1.00 57.670          H  
ATOM   6307 1HD2 ASN A 412     -50.605  -9.895  30.588  1.00 57.670          H  
ATOM   6308 2HD2 ASN A 412     -50.469  -8.138  30.608  1.00 57.670          H  
ATOM   6309  N   MET A 413     -53.533  -5.814  31.154  1.00 34.890          N  
ATOM   6310  CA  MET A 413     -53.647  -5.561  32.588  1.00 35.640          C  
ATOM   6311  C   MET A 413     -55.098  -5.683  33.074  1.00 36.690          C  
ATOM   6312  O   MET A 413     -55.373  -6.353  34.069  1.00 37.650          O  
ATOM   6313  CB  MET A 413     -53.054  -4.205  32.928  1.00 49.600          C  
ATOM   6314  CG  MET A 413     -51.533  -4.182  32.798  1.00 49.600          C  
ATOM   6315  SD  MET A 413     -50.758  -2.680  33.417  1.00 49.600          S  
ATOM   6316  CE  MET A 413     -51.190  -1.511  32.150  1.00 49.600          C  
ATOM   6317  H   MET A 413     -53.190  -5.085  30.516  1.00 41.870          H  
ATOM   6318  HA  MET A 413     -53.064  -6.311  33.113  1.00 42.770          H  
ATOM   6319 1HB  MET A 413     -53.477  -3.460  32.258  1.00 59.520          H  
ATOM   6320 2HB  MET A 413     -53.325  -3.930  33.947  1.00 59.520          H  
ATOM   6321 1HG  MET A 413     -51.120  -5.031  33.342  1.00 59.520          H  
ATOM   6322 2HG  MET A 413     -51.266  -4.297  31.746  1.00 59.520          H  
ATOM   6323 1HE  MET A 413     -50.761  -0.543  32.393  1.00 59.520          H  
ATOM   6324 2HE  MET A 413     -50.809  -1.856  31.188  1.00 59.520          H  
ATOM   6325 3HE  MET A 413     -52.261  -1.413  32.105  1.00 59.520          H  
ATOM   6326  N   ASP A 414     -56.057  -5.128  32.319  1.00 36.570          N  
ATOM   6327  CA  ASP A 414     -57.467  -5.212  32.717  1.00 37.570          C  
ATOM   6328  C   ASP A 414     -57.930  -6.661  32.812  1.00 38.610          C  
ATOM   6329  O   ASP A 414     -58.782  -7.007  33.637  1.00 39.640          O  
ATOM   6330  CB  ASP A 414     -58.391  -4.484  31.729  1.00 52.200          C  
ATOM   6331  CG  ASP A 414     -58.348  -2.943  31.787  1.00 52.200          C  
ATOM   6332  OD1 ASP A 414     -57.794  -2.390  32.709  1.00 52.200          O  
ATOM   6333  OD2 ASP A 414     -58.916  -2.340  30.903  1.00 52.200          O  
ATOM   6334  H   ASP A 414     -55.802  -4.584  31.488  1.00 43.880          H  
ATOM   6335  HA  ASP A 414     -57.574  -4.752  33.698  1.00 45.080          H  
ATOM   6336 1HB  ASP A 414     -58.119  -4.790  30.714  1.00 62.640          H  
ATOM   6337 2HB  ASP A 414     -59.417  -4.808  31.897  1.00 62.640          H  
ATOM   6338  N   THR A 415     -57.352  -7.505  31.964  1.00 38.350          N  
ATOM   6339  CA  THR A 415     -57.668  -8.917  31.875  1.00 39.220          C  
ATOM   6340  C   THR A 415     -56.503  -9.831  32.298  1.00 39.130          C  
ATOM   6341  O   THR A 415     -56.439 -10.994  31.864  1.00 39.530          O  
ATOM   6342  CB  THR A 415     -58.119  -9.262  30.438  1.00 54.560          C  
ATOM   6343  OG1 THR A 415     -57.097  -8.902  29.494  1.00 54.560          O  
ATOM   6344  CG2 THR A 415     -59.390  -8.524  30.074  1.00 54.560          C  
ATOM   6345  H   THR A 415     -56.695  -7.130  31.273  1.00 46.020          H  
ATOM   6346  HA  THR A 415     -58.499  -9.120  32.549  1.00 47.060          H  
ATOM   6347  HB  THR A 415     -58.300 -10.332  30.372  1.00 65.470          H  
ATOM   6348  HG1 THR A 415     -56.940  -7.936  29.536  1.00 65.470          H  
ATOM   6349 1HG2 THR A 415     -59.686  -8.793  29.062  1.00 65.470          H  
ATOM   6350 2HG2 THR A 415     -60.179  -8.795  30.772  1.00 65.470          H  
ATOM   6351 3HG2 THR A 415     -59.213  -7.451  30.125  1.00 65.470          H  
ATOM   6352  N   ASP A 416     -55.614  -9.345  33.193  1.00 38.640          N  
ATOM   6353  CA  ASP A 416     -54.476 -10.163  33.612  1.00 38.520          C  
ATOM   6354  C   ASP A 416     -54.910 -11.219  34.618  1.00 38.890          C  
ATOM   6355  O   ASP A 416     -56.105 -11.441  34.873  1.00 38.910          O  
ATOM   6356  CB  ASP A 416     -53.309  -9.361  34.241  1.00 53.980          C  
ATOM   6357  CG  ASP A 416     -53.563  -8.782  35.663  1.00 53.980          C  
ATOM   6358  OD1 ASP A 416     -54.576  -9.112  36.251  1.00 53.980          O  
ATOM   6359  OD2 ASP A 416     -52.718  -8.072  36.158  1.00 53.980          O  
ATOM   6360  H   ASP A 416     -55.699  -8.381  33.535  1.00 46.370          H  
ATOM   6361  HA  ASP A 416     -54.082 -10.670  32.730  1.00 46.220          H  
ATOM   6362 1HB  ASP A 416     -52.411  -9.969  34.259  1.00 64.770          H  
ATOM   6363 2HB  ASP A 416     -53.092  -8.531  33.590  1.00 64.770          H  
ATOM   6364  N   THR A 417     -53.929 -11.890  35.211  1.00 39.200          N  
ATOM   6365  CA  THR A 417     -54.232 -13.037  36.023  1.00 39.550          C  
ATOM   6366  C   THR A 417     -54.679 -12.772  37.434  1.00 40.450          C  
ATOM   6367  O   THR A 417     -55.041 -13.714  38.157  1.00 41.610          O  
ATOM   6368  CB  THR A 417     -53.100 -14.043  35.922  1.00 55.230          C  
ATOM   6369  OG1 THR A 417     -51.829 -13.541  36.327  1.00 55.230          O  
ATOM   6370  CG2 THR A 417     -53.022 -14.350  34.528  1.00 55.230          C  
ATOM   6371  H   THR A 417     -52.959 -11.658  35.059  1.00 47.040          H  
ATOM   6372  HA  THR A 417     -55.072 -13.528  35.541  1.00 47.460          H  
ATOM   6373  HB  THR A 417     -53.314 -14.901  36.507  1.00 66.280          H  
ATOM   6374  HG1 THR A 417     -51.172 -14.325  36.219  1.00 66.280          H  
ATOM   6375 1HG2 THR A 417     -52.266 -15.031  34.415  1.00 66.280          H  
ATOM   6376 2HG2 THR A 417     -53.957 -14.765  34.169  1.00 66.280          H  
ATOM   6377 3HG2 THR A 417     -52.791 -13.474  33.967  1.00 66.280          H  
ATOM   6378  N   SER A 418     -54.806 -11.499  37.804  1.00 39.950          N  
ATOM   6379  CA  SER A 418     -55.364 -11.168  39.097  1.00 40.770          C  
ATOM   6380  C   SER A 418     -56.831 -11.606  39.089  1.00 41.590          C  
ATOM   6381  O   SER A 418     -57.433 -11.840  40.146  1.00 42.680          O  
ATOM   6382  CB  SER A 418     -55.272  -9.674  39.371  1.00 56.750          C  
ATOM   6383  OG  SER A 418     -56.100  -8.936  38.497  1.00 56.750          O  
ATOM   6384  H   SER A 418     -54.538 -10.733  37.169  1.00 47.940          H  
ATOM   6385  HA  SER A 418     -54.829 -11.715  39.873  1.00 48.920          H  
ATOM   6386 1HB  SER A 418     -55.567  -9.482  40.401  1.00 68.100          H  
ATOM   6387 2HB  SER A 418     -54.241  -9.344  39.255  1.00 68.100          H  
ATOM   6388  HG  SER A 418     -55.565  -8.820  37.672  1.00 68.100          H  
ATOM   6389  N   GLN A 419     -57.393 -11.793  37.876  1.00 41.100          N  
ATOM   6390  CA  GLN A 419     -58.768 -12.187  37.719  1.00 41.740          C  
ATOM   6391  C   GLN A 419     -58.920 -13.703  37.720  1.00 42.820          C  
ATOM   6392  O   GLN A 419     -60.046 -14.205  37.762  1.00 43.690          O  
ATOM   6393  CB  GLN A 419     -59.320 -11.584  36.431  1.00 58.180          C  
ATOM   6394  CG  GLN A 419     -59.229 -10.069  36.433  1.00 58.180          C  
ATOM   6395  CD  GLN A 419     -59.987  -9.469  37.587  1.00 58.180          C  
ATOM   6396  OE1 GLN A 419     -61.204  -9.651  37.703  1.00 58.180          O  
ATOM   6397  NE2 GLN A 419     -59.274  -8.776  38.472  1.00 58.180          N  
ATOM   6398  H   GLN A 419     -56.847 -11.620  37.023  1.00 49.320          H  
ATOM   6399  HA  GLN A 419     -59.332 -11.792  38.556  1.00 50.090          H  
ATOM   6400 1HB  GLN A 419     -58.749 -11.958  35.575  1.00 69.820          H  
ATOM   6401 2HB  GLN A 419     -60.359 -11.871  36.297  1.00 69.820          H  
ATOM   6402 1HG  GLN A 419     -58.177  -9.777  36.522  1.00 69.820          H  
ATOM   6403 2HG  GLN A 419     -59.640  -9.674  35.500  1.00 69.820          H  
ATOM   6404 1HE2 GLN A 419     -59.720  -8.365  39.268  1.00 69.820          H  
ATOM   6405 2HE2 GLN A 419     -58.265  -8.671  38.352  1.00 69.820          H  
ATOM   6406  N   LEU A 420     -57.802 -14.447  37.709  1.00 42.760          N  
ATOM   6407  CA  LEU A 420     -57.906 -15.892  37.779  1.00 43.770          C  
ATOM   6408  C   LEU A 420     -58.037 -16.153  39.259  1.00 44.760          C  
ATOM   6409  O   LEU A 420     -58.859 -16.958  39.694  1.00 45.850          O  
ATOM   6410  CB  LEU A 420     -56.672 -16.617  37.232  1.00 60.870          C  
ATOM   6411  CG  LEU A 420     -56.307 -16.502  35.731  1.00 60.870          C  
ATOM   6412  CD1 LEU A 420     -54.944 -17.200  35.525  1.00 60.870          C  
ATOM   6413  CD2 LEU A 420     -57.372 -17.182  34.846  1.00 60.870          C  
ATOM   6414  H   LEU A 420     -56.883 -14.015  37.700  1.00 51.310          H  
ATOM   6415  HA  LEU A 420     -58.806 -16.237  37.273  1.00 52.520          H  
ATOM   6416 1HB  LEU A 420     -55.802 -16.311  37.811  1.00 73.050          H  
ATOM   6417 2HB  LEU A 420     -56.848 -17.653  37.401  1.00 73.050          H  
ATOM   6418  HG  LEU A 420     -56.220 -15.464  35.460  1.00 73.050          H  
ATOM   6419 1HD1 LEU A 420     -54.641 -17.123  34.490  1.00 73.050          H  
ATOM   6420 2HD1 LEU A 420     -54.203 -16.762  36.138  1.00 73.050          H  
ATOM   6421 3HD1 LEU A 420     -55.031 -18.207  35.793  1.00 73.050          H  
ATOM   6422 1HD2 LEU A 420     -57.082 -17.096  33.801  1.00 73.050          H  
ATOM   6423 2HD2 LEU A 420     -57.453 -18.241  35.115  1.00 73.050          H  
ATOM   6424 3HD2 LEU A 420     -58.336 -16.700  34.988  1.00 73.050          H  
ATOM   6425  N   GLY A 421     -57.243 -15.403  40.037  1.00 44.370          N  
ATOM   6426  CA  GLY A 421     -57.256 -15.485  41.491  1.00 45.240          C  
ATOM   6427  C   GLY A 421     -58.653 -15.148  41.979  1.00 45.740          C  
ATOM   6428  O   GLY A 421     -59.291 -15.931  42.696  1.00 46.590          O  
ATOM   6429  H   GLY A 421     -56.577 -14.776  39.580  1.00 53.240          H  
ATOM   6430 1HA  GLY A 421     -56.975 -16.478  41.824  1.00 54.290          H  
ATOM   6431 2HA  GLY A 421     -56.535 -14.779  41.903  1.00 54.290          H  
ATOM   6432  N   PHE A 422     -59.149 -13.974  41.563  1.00 45.240          N  
ATOM   6433  CA  PHE A 422     -60.475 -13.537  41.961  1.00 45.610          C  
ATOM   6434  C   PHE A 422     -61.562 -14.537  41.635  1.00 45.360          C  
ATOM   6435  O   PHE A 422     -62.362 -14.853  42.517  1.00 46.140          O  
ATOM   6436  CB  PHE A 422     -60.852 -12.212  41.312  1.00 63.710          C  
ATOM   6437  CG  PHE A 422     -62.266 -11.807  41.613  1.00 63.710          C  
ATOM   6438  CD1 PHE A 422     -62.618 -11.251  42.829  1.00 63.710          C  
ATOM   6439  CD2 PHE A 422     -63.251 -11.993  40.668  1.00 63.710          C  
ATOM   6440  CE1 PHE A 422     -63.926 -10.896  43.077  1.00 63.710          C  
ATOM   6441  CE2 PHE A 422     -64.545 -11.647  40.906  1.00 63.710          C  
ATOM   6442  CZ  PHE A 422     -64.890 -11.096  42.112  1.00 63.710          C  
ATOM   6443  H   PHE A 422     -58.564 -13.346  41.000  1.00 54.290          H  
ATOM   6444  HA  PHE A 422     -60.468 -13.394  43.042  1.00 54.730          H  
ATOM   6445 1HB  PHE A 422     -60.176 -11.426  41.643  1.00 76.450          H  
ATOM   6446 2HB  PHE A 422     -60.757 -12.301  40.240  1.00 76.450          H  
ATOM   6447  HD1 PHE A 422     -61.856 -11.095  43.592  1.00 76.450          H  
ATOM   6448  HD2 PHE A 422     -62.987 -12.423  39.719  1.00 76.450          H  
ATOM   6449  HE1 PHE A 422     -64.197 -10.457  44.036  1.00 76.450          H  
ATOM   6450  HE2 PHE A 422     -65.296 -11.808  40.132  1.00 76.450          H  
ATOM   6451  HZ  PHE A 422     -65.923 -10.815  42.303  1.00 76.450          H  
ATOM   6452  N   HIS A 423     -61.622 -15.027  40.387  1.00 44.270          N  
ATOM   6453  CA  HIS A 423     -62.702 -15.931  40.025  1.00 43.910          C  
ATOM   6454  C   HIS A 423     -62.566 -17.337  40.602  1.00 43.840          C  
ATOM   6455  O   HIS A 423     -63.571 -17.964  40.929  1.00 44.190          O  
ATOM   6456  CB  HIS A 423     -62.855 -16.000  38.510  1.00 61.620          C  
ATOM   6457  CG  HIS A 423     -63.466 -14.757  37.928  1.00 61.620          C  
ATOM   6458  ND1 HIS A 423     -62.706 -13.734  37.419  1.00 61.620          N  
ATOM   6459  CD2 HIS A 423     -64.764 -14.357  37.816  1.00 61.620          C  
ATOM   6460  CE1 HIS A 423     -63.499 -12.760  36.998  1.00 61.620          C  
ATOM   6461  NE2 HIS A 423     -64.756 -13.114  37.231  1.00 61.620          N  
ATOM   6462  H   HIS A 423     -60.944 -14.756  39.670  1.00 53.120          H  
ATOM   6463  HA  HIS A 423     -63.635 -15.523  40.415  1.00 52.690          H  
ATOM   6464 1HB  HIS A 423     -61.863 -16.114  38.069  1.00 73.940          H  
ATOM   6465 2HB  HIS A 423     -63.419 -16.861  38.227  1.00 73.940          H  
ATOM   6466  HD1 HIS A 423     -61.693 -13.756  37.296  1.00 73.940          H  
ATOM   6467  HD2 HIS A 423     -65.713 -14.816  38.096  1.00 73.940          H  
ATOM   6468  HE1 HIS A 423     -63.075 -11.854  36.559  1.00 73.940          H  
ATOM   6469  N   GLN A 424     -61.348 -17.869  40.732  1.00 43.420          N  
ATOM   6470  CA  GLN A 424     -61.238 -19.206  41.295  1.00 43.340          C  
ATOM   6471  C   GLN A 424     -61.721 -19.201  42.739  1.00 43.440          C  
ATOM   6472  O   GLN A 424     -62.378 -20.147  43.180  1.00 43.360          O  
ATOM   6473  CB  GLN A 424     -59.804 -19.739  41.222  1.00 60.710          C  
ATOM   6474  CG  GLN A 424     -59.639 -21.180  41.757  1.00 60.710          C  
ATOM   6475  CD  GLN A 424     -60.401 -22.220  40.966  1.00 60.710          C  
ATOM   6476  OE1 GLN A 424     -60.159 -22.433  39.780  1.00 60.710          O  
ATOM   6477  NE2 GLN A 424     -61.346 -22.878  41.627  1.00 60.710          N  
ATOM   6478  H   GLN A 424     -60.506 -17.375  40.424  1.00 52.100          H  
ATOM   6479  HA  GLN A 424     -61.883 -19.872  40.724  1.00 52.010          H  
ATOM   6480 1HB  GLN A 424     -59.454 -19.707  40.188  1.00 72.850          H  
ATOM   6481 2HB  GLN A 424     -59.158 -19.081  41.803  1.00 72.850          H  
ATOM   6482 1HG  GLN A 424     -58.586 -21.444  41.716  1.00 72.850          H  
ATOM   6483 2HG  GLN A 424     -59.985 -21.221  42.789  1.00 72.850          H  
ATOM   6484 1HE2 GLN A 424     -61.895 -23.578  41.164  1.00 72.850          H  
ATOM   6485 2HE2 GLN A 424     -61.529 -22.657  42.592  1.00 72.850          H  
ATOM   6486  N   SER A 425     -61.410 -18.134  43.481  1.00 43.640          N  
ATOM   6487  CA  SER A 425     -61.881 -18.027  44.850  1.00 43.780          C  
ATOM   6488  C   SER A 425     -63.378 -17.694  44.875  1.00 44.260          C  
ATOM   6489  O   SER A 425     -64.198 -18.391  45.492  1.00 45.340          O  
ATOM   6490  CB  SER A 425     -61.095 -16.959  45.582  1.00 61.240          C  
ATOM   6491  OG  SER A 425     -61.533 -16.823  46.907  1.00 61.240          O  
ATOM   6492  H   SER A 425     -60.813 -17.392  43.099  1.00 52.370          H  
ATOM   6493  HA  SER A 425     -61.729 -18.984  45.348  1.00 52.540          H  
ATOM   6494 1HB  SER A 425     -60.037 -17.217  45.567  1.00 73.480          H  
ATOM   6495 2HB  SER A 425     -61.203 -16.007  45.055  1.00 73.480          H  
ATOM   6496  HG  SER A 425     -60.988 -16.135  47.292  1.00 73.480          H  
ATOM   6497  N   ASN A 426     -63.768 -16.637  44.159  1.00 43.440          N  
ATOM   6498  CA  ASN A 426     -65.141 -16.188  44.169  1.00 43.830          C  
ATOM   6499  C   ASN A 426     -65.993 -16.954  43.163  1.00 43.840          C  
ATOM   6500  O   ASN A 426     -66.372 -16.433  42.103  1.00 43.860          O  
ATOM   6501  CB  ASN A 426     -65.208 -14.688  43.931  1.00 61.210          C  
ATOM   6502  CG  ASN A 426     -66.564 -14.112  44.237  1.00 61.210          C  
ATOM   6503  OD1 ASN A 426     -67.581 -14.825  44.275  1.00 61.210          O  
ATOM   6504  ND2 ASN A 426     -66.600 -12.830  44.485  1.00 61.210          N  
ATOM   6505  H   ASN A 426     -63.089 -16.092  43.637  1.00 52.130          H  
ATOM   6506  HA  ASN A 426     -65.555 -16.387  45.156  1.00 52.600          H  
ATOM   6507 1HB  ASN A 426     -64.458 -14.185  44.542  1.00 73.450          H  
ATOM   6508 2HB  ASN A 426     -64.964 -14.475  42.887  1.00 73.450          H  
ATOM   6509 1HD2 ASN A 426     -67.463 -12.379  44.714  1.00 73.450          H  
ATOM   6510 2HD2 ASN A 426     -65.752 -12.298  44.448  1.00 73.450          H  
ATOM   6511  N   GLN A 427     -66.344 -18.180  43.545  1.00 43.900          N  
ATOM   6512  CA  GLN A 427     -67.147 -19.035  42.680  1.00 43.970          C  
ATOM   6513  C   GLN A 427     -68.496 -18.398  42.414  1.00 44.680          C  
ATOM   6514  O   GLN A 427     -69.065 -18.604  41.347  1.00 44.710          O  
ATOM   6515  CB  GLN A 427     -67.331 -20.436  43.255  1.00 61.530          C  
ATOM   6516  CG  GLN A 427     -68.129 -21.416  42.336  1.00 61.530          C  
ATOM   6517  CD  GLN A 427     -67.466 -21.720  40.977  1.00 61.530          C  
ATOM   6518  OE1 GLN A 427     -66.246 -21.880  40.872  1.00 61.530          O  
ATOM   6519  NE2 GLN A 427     -68.273 -21.830  39.924  1.00 61.530          N  
ATOM   6520  H   GLN A 427     -65.936 -18.512  44.426  1.00 52.680          H  
ATOM   6521  HA  GLN A 427     -66.626 -19.133  41.727  1.00 52.760          H  
ATOM   6522 1HB  GLN A 427     -66.350 -20.874  43.451  1.00 73.840          H  
ATOM   6523 2HB  GLN A 427     -67.857 -20.371  44.204  1.00 73.840          H  
ATOM   6524 1HG  GLN A 427     -68.234 -22.360  42.864  1.00 73.840          H  
ATOM   6525 2HG  GLN A 427     -69.124 -21.008  42.135  1.00 73.840          H  
ATOM   6526 1HE2 GLN A 427     -67.900 -22.060  39.029  1.00 73.840          H  
ATOM   6527 2HE2 GLN A 427     -69.298 -21.697  40.005  1.00 73.840          H  
ATOM   6528  N   TRP A 428     -69.041 -17.653  43.380  1.00 45.270          N  
ATOM   6529  CA  TRP A 428     -70.324 -17.016  43.133  1.00 45.970          C  
ATOM   6530  C   TRP A 428     -70.220 -16.069  41.953  1.00 45.820          C  
ATOM   6531  O   TRP A 428     -71.058 -16.102  41.050  1.00 46.160          O  
ATOM   6532  CB  TRP A 428     -70.846 -16.240  44.338  1.00 64.080          C  
ATOM   6533  CG  TRP A 428     -72.099 -15.516  43.979  1.00 64.080          C  
ATOM   6534  CD1 TRP A 428     -73.361 -16.016  43.998  1.00 64.080          C  
ATOM   6535  CD2 TRP A 428     -72.217 -14.144  43.519  1.00 64.080          C  
ATOM   6536  NE1 TRP A 428     -74.252 -15.066  43.571  1.00 64.080          N  
ATOM   6537  CE2 TRP A 428     -73.565 -13.916  43.269  1.00 64.080          C  
ATOM   6538  CE3 TRP A 428     -71.295 -13.112  43.296  1.00 64.080          C  
ATOM   6539  CZ2 TRP A 428     -74.023 -12.702  42.798  1.00 64.080          C  
ATOM   6540  CZ3 TRP A 428     -71.748 -11.903  42.824  1.00 64.080          C  
ATOM   6541  CH2 TRP A 428     -73.079 -11.701  42.578  1.00 64.080          C  
ATOM   6542  H   TRP A 428     -68.568 -17.527  44.266  1.00 54.320          H  
ATOM   6543  HA  TRP A 428     -71.050 -17.791  42.890  1.00 55.160          H  
ATOM   6544 1HB  TRP A 428     -71.052 -16.923  45.160  1.00 76.890          H  
ATOM   6545 2HB  TRP A 428     -70.104 -15.522  44.673  1.00 76.890          H  
ATOM   6546  HD1 TRP A 428     -73.625 -17.030  44.296  1.00 76.890          H  
ATOM   6547  HE1 TRP A 428     -75.250 -15.191  43.488  1.00 76.890          H  
ATOM   6548  HE3 TRP A 428     -70.236 -13.265  43.489  1.00 76.890          H  
ATOM   6549  HZ2 TRP A 428     -75.077 -12.519  42.597  1.00 76.890          H  
ATOM   6550  HZ3 TRP A 428     -71.021 -11.112  42.652  1.00 76.890          H  
ATOM   6551  HH2 TRP A 428     -73.407 -10.732  42.203  1.00 76.890          H  
ATOM   6552  N   ALA A 429     -69.171 -15.238  41.931  1.00 45.310          N  
ATOM   6553  CA  ALA A 429     -69.011 -14.298  40.831  1.00 45.120          C  
ATOM   6554  C   ALA A 429     -68.949 -15.044  39.514  1.00 44.790          C  
ATOM   6555  O   ALA A 429     -69.533 -14.609  38.521  1.00 44.990          O  
ATOM   6556  CB  ALA A 429     -67.759 -13.463  41.011  1.00 63.240          C  
ATOM   6557  H   ALA A 429     -68.513 -15.237  42.713  1.00 54.370          H  
ATOM   6558  HA  ALA A 429     -69.880 -13.644  40.808  1.00 54.140          H  
ATOM   6559 1HB  ALA A 429     -67.670 -12.764  40.182  1.00 75.890          H  
ATOM   6560 2HB  ALA A 429     -67.830 -12.915  41.939  1.00 75.890          H  
ATOM   6561 3HB  ALA A 429     -66.881 -14.114  41.033  1.00 75.890          H  
ATOM   6562  N   VAL A 430     -68.314 -16.212  39.517  1.00 44.340          N  
ATOM   6563  CA  VAL A 430     -68.248 -17.007  38.302  1.00 43.990          C  
ATOM   6564  C   VAL A 430     -69.653 -17.482  37.909  1.00 44.480          C  
ATOM   6565  O   VAL A 430     -70.093 -17.292  36.775  1.00 44.520          O  
ATOM   6566  CB  VAL A 430     -67.342 -18.240  38.510  1.00 61.730          C  
ATOM   6567  CG1 VAL A 430     -67.397 -19.165  37.310  1.00 61.730          C  
ATOM   6568  CG2 VAL A 430     -65.956 -17.794  38.764  1.00 61.730          C  
ATOM   6569  H   VAL A 430     -67.829 -16.494  40.378  1.00 53.210          H  
ATOM   6570  HA  VAL A 430     -67.844 -16.389  37.501  1.00 52.790          H  
ATOM   6571  HB  VAL A 430     -67.695 -18.804  39.361  1.00 74.070          H  
ATOM   6572 1HG1 VAL A 430     -66.756 -20.025  37.496  1.00 74.070          H  
ATOM   6573 2HG1 VAL A 430     -68.416 -19.515  37.140  1.00 74.070          H  
ATOM   6574 3HG1 VAL A 430     -67.048 -18.635  36.423  1.00 74.070          H  
ATOM   6575 1HG2 VAL A 430     -65.313 -18.661  38.932  1.00 74.070          H  
ATOM   6576 2HG2 VAL A 430     -65.617 -17.248  37.899  1.00 74.070          H  
ATOM   6577 3HG2 VAL A 430     -65.918 -17.151  39.646  1.00 74.070          H  
ATOM   6578  N   ASP A 431     -70.387 -18.055  38.865  1.00 44.920          N  
ATOM   6579  CA  ASP A 431     -71.729 -18.576  38.606  1.00 45.460          C  
ATOM   6580  C   ASP A 431     -72.687 -17.494  38.119  1.00 46.010          C  
ATOM   6581  O   ASP A 431     -73.540 -17.742  37.257  1.00 46.300          O  
ATOM   6582  CB  ASP A 431     -72.325 -19.206  39.874  1.00 63.430          C  
ATOM   6583  CG  ASP A 431     -71.703 -20.556  40.295  1.00 63.430          C  
ATOM   6584  OD1 ASP A 431     -71.032 -21.187  39.506  1.00 63.430          O  
ATOM   6585  OD2 ASP A 431     -71.918 -20.942  41.415  1.00 63.430          O  
ATOM   6586  H   ASP A 431     -69.976 -18.170  39.797  1.00 53.900          H  
ATOM   6587  HA  ASP A 431     -71.652 -19.341  37.834  1.00 54.550          H  
ATOM   6588 1HB  ASP A 431     -72.197 -18.505  40.701  1.00 76.110          H  
ATOM   6589 2HB  ASP A 431     -73.396 -19.346  39.736  1.00 76.110          H  
ATOM   6590  N   SER A 432     -72.514 -16.266  38.621  1.00 46.170          N  
ATOM   6591  CA  SER A 432     -73.391 -15.147  38.284  1.00 46.720          C  
ATOM   6592  C   SER A 432     -73.345 -14.796  36.795  1.00 46.420          C  
ATOM   6593  O   SER A 432     -74.243 -14.121  36.287  1.00 46.830          O  
ATOM   6594  CB  SER A 432     -72.985 -13.887  39.046  1.00 65.190          C  
ATOM   6595  OG  SER A 432     -71.843 -13.281  38.477  1.00 65.190          O  
ATOM   6596  H   SER A 432     -71.809 -16.142  39.351  1.00 55.400          H  
ATOM   6597  HA  SER A 432     -74.410 -15.416  38.552  1.00 56.060          H  
ATOM   6598 1HB  SER A 432     -73.813 -13.182  39.051  1.00 78.230          H  
ATOM   6599 2HB  SER A 432     -72.773 -14.151  40.085  1.00 78.230          H  
ATOM   6600  HG  SER A 432     -71.081 -13.872  38.612  1.00 78.230          H  
ATOM   6601  N   GLY A 433     -72.290 -15.228  36.085  1.00 45.710          N  
ATOM   6602  CA  GLY A 433     -72.140 -14.937  34.670  1.00 45.380          C  
ATOM   6603  C   GLY A 433     -72.531 -16.118  33.781  1.00 45.390          C  
ATOM   6604  O   GLY A 433     -72.378 -16.051  32.557  1.00 45.410          O  
ATOM   6605  H   GLY A 433     -71.581 -15.824  36.525  1.00 54.850          H  
ATOM   6606 1HA  GLY A 433     -72.745 -14.069  34.413  1.00 54.460          H  
ATOM   6607 2HA  GLY A 433     -71.104 -14.669  34.477  1.00 54.460          H  
ATOM   6608  N   GLY A 434     -73.033 -17.198  34.377  1.00 45.380          N  
ATOM   6609  CA  GLY A 434     -73.362 -18.406  33.632  1.00 45.360          C  
ATOM   6610  C   GLY A 434     -72.108 -18.960  32.967  1.00 45.330          C  
ATOM   6611  O   GLY A 434     -71.088 -19.167  33.627  1.00 45.780          O  
ATOM   6612  H   GLY A 434     -73.171 -17.204  35.391  1.00 54.460          H  
ATOM   6613 1HA  GLY A 434     -73.779 -19.148  34.314  1.00 54.430          H  
ATOM   6614 2HA  GLY A 434     -74.119 -18.184  32.882  1.00 54.430          H  
ATOM   6615  N   ILE A 435     -72.182 -19.241  31.667  1.00 44.800          N  
ATOM   6616  CA  ILE A 435     -71.019 -19.763  30.968  1.00 44.720          C  
ATOM   6617  C   ILE A 435     -70.743 -18.885  29.756  1.00 44.740          C  
ATOM   6618  O   ILE A 435     -71.606 -18.738  28.892  1.00 45.020          O  
ATOM   6619  CB  ILE A 435     -71.231 -21.207  30.482  1.00 62.640          C  
ATOM   6620  CG1 ILE A 435     -71.599 -22.134  31.656  1.00 62.640          C  
ATOM   6621  CG2 ILE A 435     -69.902 -21.691  29.863  1.00 62.640          C  
ATOM   6622  CD1 ILE A 435     -72.075 -23.507  31.228  1.00 62.640          C  
ATOM   6623  H   ILE A 435     -73.038 -19.051  31.162  1.00 53.760          H  
ATOM   6624  HA  ILE A 435     -70.153 -19.727  31.626  1.00 53.660          H  
ATOM   6625  HB  ILE A 435     -72.026 -21.243  29.741  1.00 75.170          H  
ATOM   6626 1HG1 ILE A 435     -70.730 -22.245  32.302  1.00 75.170          H  
ATOM   6627 2HG1 ILE A 435     -72.398 -21.678  32.231  1.00 75.170          H  
ATOM   6628 1HG2 ILE A 435     -70.000 -22.691  29.504  1.00 75.170          H  
ATOM   6629 2HG2 ILE A 435     -69.619 -21.053  29.043  1.00 75.170          H  
ATOM   6630 3HG2 ILE A 435     -69.116 -21.658  30.617  1.00 75.170          H  
ATOM   6631 1HD1 ILE A 435     -72.324 -24.089  32.116  1.00 75.170          H  
ATOM   6632 2HD1 ILE A 435     -72.964 -23.402  30.604  1.00 75.170          H  
ATOM   6633 3HD1 ILE A 435     -71.315 -24.022  30.675  1.00 75.170          H  
ATOM   6634  N   SER A 436     -69.533 -18.346  29.675  1.00 44.470          N  
ATOM   6635  CA  SER A 436     -69.134 -17.484  28.564  1.00 44.470          C  
ATOM   6636  C   SER A 436     -69.208 -18.172  27.219  1.00 44.470          C  
ATOM   6637  O   SER A 436     -68.922 -19.375  27.112  1.00 45.140          O  
ATOM   6638  CB  SER A 436     -67.723 -16.971  28.739  1.00 62.260          C  
ATOM   6639  OG  SER A 436     -67.320 -16.257  27.582  1.00 62.260          O  
ATOM   6640  H   SER A 436     -68.884 -18.516  30.429  1.00 53.360          H  
ATOM   6641  HA  SER A 436     -69.814 -16.628  28.538  1.00 53.360          H  
ATOM   6642 1HB  SER A 436     -67.678 -16.317  29.608  1.00 74.710          H  
ATOM   6643 2HB  SER A 436     -67.046 -17.805  28.915  1.00 74.710          H  
ATOM   6644  HG  SER A 436     -66.447 -15.892  27.783  1.00 74.710          H  
ATOM   6645  N   GLU A 437     -69.574 -17.393  26.198  1.00 43.710          N  
ATOM   6646  CA  GLU A 437     -69.649 -17.866  24.829  1.00 43.680          C  
ATOM   6647  C   GLU A 437     -68.301 -18.373  24.334  1.00 43.250          C  
ATOM   6648  O   GLU A 437     -68.252 -19.269  23.487  1.00 43.620          O  
ATOM   6649  CB  GLU A 437     -70.134 -16.744  23.911  1.00 61.160          C  
ATOM   6650  CG  GLU A 437     -71.551 -16.263  24.200  1.00 61.160          C  
ATOM   6651  CD  GLU A 437     -71.614 -15.235  25.312  1.00 61.160          C  
ATOM   6652  OE1 GLU A 437     -70.582 -14.932  25.886  1.00 61.160          O  
ATOM   6653  OE2 GLU A 437     -72.683 -14.756  25.589  1.00 61.160          O  
ATOM   6654  H   GLU A 437     -69.806 -16.412  26.385  1.00 52.450          H  
ATOM   6655  HA  GLU A 437     -70.363 -18.687  24.791  1.00 52.420          H  
ATOM   6656 1HB  GLU A 437     -69.460 -15.891  23.993  1.00 73.400          H  
ATOM   6657 2HB  GLU A 437     -70.102 -17.084  22.876  1.00 73.400          H  
ATOM   6658 1HG  GLU A 437     -71.969 -15.830  23.292  1.00 73.400          H  
ATOM   6659 2HG  GLU A 437     -72.160 -17.124  24.475  1.00 73.400          H  
ATOM   6660  N   GLU A 438     -67.200 -17.774  24.818  1.00 42.480          N  
ATOM   6661  CA  GLU A 438     -65.877 -18.207  24.385  1.00 42.050          C  
ATOM   6662  C   GLU A 438     -65.653 -19.649  24.810  1.00 43.010          C  
ATOM   6663  O   GLU A 438     -65.229 -20.492  24.013  1.00 43.140          O  
ATOM   6664  CB  GLU A 438     -64.786 -17.314  24.970  1.00 59.040          C  
ATOM   6665  CG  GLU A 438     -63.393 -17.686  24.508  1.00 59.040          C  
ATOM   6666  CD  GLU A 438     -62.323 -16.800  25.042  1.00 59.040          C  
ATOM   6667  OE1 GLU A 438     -62.618 -15.928  25.820  1.00 59.040          O  
ATOM   6668  OE2 GLU A 438     -61.184 -17.010  24.681  1.00 59.040          O  
ATOM   6669  H   GLU A 438     -67.291 -17.018  25.497  1.00 50.980          H  
ATOM   6670  HA  GLU A 438     -65.828 -18.156  23.297  1.00 50.460          H  
ATOM   6671 1HB  GLU A 438     -64.973 -16.278  24.690  1.00 70.850          H  
ATOM   6672 2HB  GLU A 438     -64.810 -17.371  26.058  1.00 70.850          H  
ATOM   6673 1HG  GLU A 438     -63.186 -18.703  24.832  1.00 70.850          H  
ATOM   6674 2HG  GLU A 438     -63.368 -17.671  23.419  1.00 70.850          H  
ATOM   6675  N   HIS A 439     -65.973 -19.930  26.071  1.00 43.720          N  
ATOM   6676  CA  HIS A 439     -65.837 -21.261  26.625  1.00 44.710          C  
ATOM   6677  C   HIS A 439     -66.680 -22.240  25.840  1.00 45.520          C  
ATOM   6678  O   HIS A 439     -66.188 -23.292  25.424  1.00 45.860          O  
ATOM   6679  CB  HIS A 439     -66.286 -21.312  28.083  1.00 62.200          C  
ATOM   6680  CG  HIS A 439     -66.227 -22.681  28.642  1.00 62.200          C  
ATOM   6681  ND1 HIS A 439     -65.086 -23.232  29.166  1.00 62.200          N  
ATOM   6682  CD2 HIS A 439     -67.175 -23.636  28.698  1.00 62.200          C  
ATOM   6683  CE1 HIS A 439     -65.345 -24.473  29.545  1.00 62.200          C  
ATOM   6684  NE2 HIS A 439     -66.619 -24.746  29.272  1.00 62.200          N  
ATOM   6685  H   HIS A 439     -66.297 -19.174  26.657  1.00 52.460          H  
ATOM   6686  HA  HIS A 439     -64.799 -21.584  26.569  1.00 53.650          H  
ATOM   6687 1HB  HIS A 439     -65.650 -20.666  28.686  1.00 74.640          H  
ATOM   6688 2HB  HIS A 439     -67.302 -20.950  28.171  1.00 74.640          H  
ATOM   6689  HD1 HIS A 439     -64.269 -22.721  29.529  1.00 74.640          H  
ATOM   6690  HD2 HIS A 439     -68.212 -23.649  28.376  1.00 74.640          H  
ATOM   6691  HE1 HIS A 439     -64.570 -25.081  29.999  1.00 74.640          H  
ATOM   6692  N   LEU A 440     -67.956 -21.904  25.643  1.00 45.840          N  
ATOM   6693  CA  LEU A 440     -68.867 -22.806  24.959  1.00 46.690          C  
ATOM   6694  C   LEU A 440     -68.423 -23.071  23.526  1.00 46.260          C  
ATOM   6695  O   LEU A 440     -68.553 -24.193  23.038  1.00 46.930          O  
ATOM   6696  CB  LEU A 440     -70.275 -22.213  24.997  1.00 65.030          C  
ATOM   6697  CG  LEU A 440     -70.920 -22.146  26.403  1.00 65.030          C  
ATOM   6698  CD1 LEU A 440     -72.187 -21.325  26.341  1.00 65.030          C  
ATOM   6699  CD2 LEU A 440     -71.225 -23.569  26.952  1.00 65.030          C  
ATOM   6700  H   LEU A 440     -68.298 -21.011  26.016  1.00 55.010          H  
ATOM   6701  HA  LEU A 440     -68.856 -23.754  25.479  1.00 56.030          H  
ATOM   6702 1HB  LEU A 440     -70.226 -21.198  24.605  1.00 78.030          H  
ATOM   6703 2HB  LEU A 440     -70.921 -22.803  24.349  1.00 78.030          H  
ATOM   6704  HG  LEU A 440     -70.245 -21.647  27.057  1.00 78.030          H  
ATOM   6705 1HD1 LEU A 440     -72.617 -21.249  27.341  1.00 78.030          H  
ATOM   6706 2HD1 LEU A 440     -71.950 -20.323  25.981  1.00 78.030          H  
ATOM   6707 3HD1 LEU A 440     -72.902 -21.794  25.672  1.00 78.030          H  
ATOM   6708 1HD2 LEU A 440     -71.675 -23.479  27.939  1.00 78.030          H  
ATOM   6709 2HD2 LEU A 440     -71.922 -24.076  26.286  1.00 78.030          H  
ATOM   6710 3HD2 LEU A 440     -70.323 -24.155  27.035  1.00 78.030          H  
ATOM   6711  N   GLY A 441     -67.895 -22.051  22.844  1.00 45.130          N  
ATOM   6712  CA  GLY A 441     -67.379 -22.216  21.493  1.00 44.610          C  
ATOM   6713  C   GLY A 441     -66.210 -23.212  21.445  1.00 44.660          C  
ATOM   6714  O   GLY A 441     -66.061 -23.961  20.477  1.00 44.960          O  
ATOM   6715  H   GLY A 441     -67.880 -21.113  23.254  1.00 54.160          H  
ATOM   6716 1HA  GLY A 441     -68.180 -22.553  20.839  1.00 53.530          H  
ATOM   6717 2HA  GLY A 441     -67.046 -21.246  21.126  1.00 53.530          H  
ATOM   6718  N   LYS A 442     -65.379 -23.215  22.497  1.00 44.410          N  
ATOM   6719  CA  LYS A 442     -64.226 -24.107  22.594  1.00 44.430          C  
ATOM   6720  C   LYS A 442     -64.605 -25.516  23.074  1.00 45.740          C  
ATOM   6721  O   LYS A 442     -63.985 -26.501  22.669  1.00 45.990          O  
ATOM   6722  CB  LYS A 442     -63.186 -23.499  23.540  1.00 62.190          C  
ATOM   6723  CG  LYS A 442     -62.505 -22.238  23.001  1.00 62.190          C  
ATOM   6724  CD  LYS A 442     -61.515 -21.643  24.017  1.00 62.190          C  
ATOM   6725  CE  LYS A 442     -60.834 -20.384  23.458  1.00 62.190          C  
ATOM   6726  NZ  LYS A 442     -59.860 -19.783  24.430  1.00 62.190          N  
ATOM   6727  H   LYS A 442     -65.541 -22.529  23.243  1.00 53.290          H  
ATOM   6728  HA  LYS A 442     -63.785 -24.202  21.602  1.00 53.320          H  
ATOM   6729 1HB  LYS A 442     -63.670 -23.242  24.486  1.00 74.630          H  
ATOM   6730 2HB  LYS A 442     -62.413 -24.239  23.755  1.00 74.630          H  
ATOM   6731 1HG  LYS A 442     -61.984 -22.479  22.077  1.00 74.630          H  
ATOM   6732 2HG  LYS A 442     -63.265 -21.494  22.774  1.00 74.630          H  
ATOM   6733 1HD  LYS A 442     -62.071 -21.357  24.912  1.00 74.630          H  
ATOM   6734 2HD  LYS A 442     -60.766 -22.376  24.305  1.00 74.630          H  
ATOM   6735 1HE  LYS A 442     -60.308 -20.633  22.539  1.00 74.630          H  
ATOM   6736 2HE  LYS A 442     -61.602 -19.650  23.234  1.00 74.630          H  
ATOM   6737 1HZ  LYS A 442     -59.448 -18.945  24.024  1.00 74.630          H  
ATOM   6738 2HZ  LYS A 442     -60.331 -19.540  25.296  1.00 74.630          H  
ATOM   6739 3HZ  LYS A 442     -59.134 -20.448  24.630  1.00 74.630          H  
ATOM   6740  N   ARG A 443     -65.629 -25.602  23.925  1.00 46.610          N  
ATOM   6741  CA  ARG A 443     -66.096 -26.847  24.533  1.00 47.920          C  
ATOM   6742  C   ARG A 443     -66.473 -27.921  23.503  1.00 48.400          C  
ATOM   6743  O   ARG A 443     -67.210 -27.664  22.551  1.00 48.630          O  
ATOM   6744  CB  ARG A 443     -67.329 -26.559  25.401  1.00 66.560          C  
ATOM   6745  CG  ARG A 443     -67.926 -27.773  26.113  1.00 66.560          C  
ATOM   6746  CD  ARG A 443     -69.125 -27.469  26.960  1.00 66.560          C  
ATOM   6747  NE  ARG A 443     -68.828 -26.723  28.196  1.00 66.560          N  
ATOM   6748  CZ  ARG A 443     -69.687 -26.563  29.224  1.00 66.560          C  
ATOM   6749  NH1 ARG A 443     -70.901 -27.090  29.204  1.00 66.560          N  
ATOM   6750  NH2 ARG A 443     -69.261 -25.873  30.252  1.00 66.560          N  
ATOM   6751  H   ARG A 443     -66.057 -24.725  24.228  1.00 55.930          H  
ATOM   6752  HA  ARG A 443     -65.299 -27.235  25.168  1.00 57.500          H  
ATOM   6753 1HB  ARG A 443     -67.075 -25.814  26.155  1.00 79.880          H  
ATOM   6754 2HB  ARG A 443     -68.111 -26.132  24.776  1.00 79.880          H  
ATOM   6755 1HG  ARG A 443     -68.254 -28.494  25.372  1.00 79.880          H  
ATOM   6756 2HG  ARG A 443     -67.168 -28.228  26.748  1.00 79.880          H  
ATOM   6757 1HD  ARG A 443     -69.824 -26.879  26.367  1.00 79.880          H  
ATOM   6758 2HD  ARG A 443     -69.591 -28.414  27.235  1.00 79.880          H  
ATOM   6759  HE  ARG A 443     -67.917 -26.257  28.317  1.00 79.880          H  
ATOM   6760 1HH1 ARG A 443     -71.210 -27.620  28.404  1.00 79.880          H  
ATOM   6761 2HH1 ARG A 443     -71.524 -26.978  29.993  1.00 79.880          H  
ATOM   6762 1HH2 ARG A 443     -68.312 -25.486  30.194  1.00 79.880          H  
ATOM   6763 2HH2 ARG A 443     -69.845 -25.720  31.058  1.00 79.880          H  
ATOM   6764  N   SER A 444     -66.005 -29.154  23.744  1.00 48.580          N  
ATOM   6765  CA  SER A 444     -66.287 -30.314  22.891  1.00 49.110          C  
ATOM   6766  C   SER A 444     -67.785 -30.622  22.822  1.00 49.620          C  
ATOM   6767  O   SER A 444     -68.506 -30.472  23.814  1.00 50.570          O  
ATOM   6768  CB  SER A 444     -65.532 -31.523  23.410  1.00 68.540          C  
ATOM   6769  OG  SER A 444     -64.144 -31.353  23.302  1.00 68.540          O  
ATOM   6770  H   SER A 444     -65.395 -29.297  24.534  1.00 58.300          H  
ATOM   6771  HA  SER A 444     -65.939 -30.095  21.879  1.00 58.930          H  
ATOM   6772 1HB  SER A 444     -65.785 -31.668  24.451  1.00 82.250          H  
ATOM   6773 2HB  SER A 444     -65.843 -32.413  22.867  1.00 82.250          H  
ATOM   6774  HG  SER A 444     -63.754 -32.183  23.594  1.00 82.250          H  
ATOM   6775  N   LEU A 445     -68.249 -31.076  21.654  1.00 49.030          N  
ATOM   6776  CA  LEU A 445     -69.658 -31.400  21.440  1.00 49.510          C  
ATOM   6777  C   LEU A 445     -70.064 -32.739  22.063  1.00 50.630          C  
ATOM   6778  O   LEU A 445     -69.435 -33.771  21.812  1.00 50.920          O  
ATOM   6779  CB  LEU A 445     -69.935 -31.412  19.926  1.00 69.120          C  
ATOM   6780  CG  LEU A 445     -71.389 -31.664  19.442  1.00 69.120          C  
ATOM   6781  CD1 LEU A 445     -72.294 -30.507  19.848  1.00 69.120          C  
ATOM   6782  CD2 LEU A 445     -71.382 -31.858  17.920  1.00 69.120          C  
ATOM   6783  H   LEU A 445     -67.587 -31.202  20.872  1.00 58.840          H  
ATOM   6784  HA  LEU A 445     -70.246 -30.612  21.908  1.00 59.410          H  
ATOM   6785 1HB  LEU A 445     -69.613 -30.453  19.519  1.00 82.950          H  
ATOM   6786 2HB  LEU A 445     -69.309 -32.176  19.489  1.00 82.950          H  
ATOM   6787  HG  LEU A 445     -71.766 -32.541  19.898  1.00 82.950          H  
ATOM   6788 1HD1 LEU A 445     -73.311 -30.707  19.503  1.00 82.950          H  
ATOM   6789 2HD1 LEU A 445     -72.307 -30.390  20.925  1.00 82.950          H  
ATOM   6790 3HD1 LEU A 445     -71.934 -29.585  19.391  1.00 82.950          H  
ATOM   6791 1HD2 LEU A 445     -72.396 -32.050  17.568  1.00 82.950          H  
ATOM   6792 2HD2 LEU A 445     -70.995 -30.961  17.435  1.00 82.950          H  
ATOM   6793 3HD2 LEU A 445     -70.748 -32.707  17.668  1.00 82.950          H  
ATOM   6794  N   LYS A 446     -71.188 -32.755  22.790  1.00 51.310          N  
ATOM   6795  CA  LYS A 446     -71.644 -33.988  23.440  1.00 52.410          C  
ATOM   6796  C   LYS A 446     -71.871 -35.112  22.442  1.00 53.070          C  
ATOM   6797  O   LYS A 446     -71.538 -36.263  22.730  1.00 53.810          O  
ATOM   6798  CB  LYS A 446     -72.922 -33.734  24.236  1.00 72.930          C  
ATOM   6799  CG  LYS A 446     -72.753 -32.837  25.477  1.00 72.930          C  
ATOM   6800  CD  LYS A 446     -71.879 -33.492  26.576  1.00 72.930          C  
ATOM   6801  CE  LYS A 446     -71.832 -32.625  27.828  1.00 72.930          C  
ATOM   6802  NZ  LYS A 446     -70.947 -33.199  28.869  1.00 72.930          N  
ATOM   6803  H   LYS A 446     -71.683 -31.887  22.946  1.00 61.570          H  
ATOM   6804  HA  LYS A 446     -70.877 -34.321  24.124  1.00 62.890          H  
ATOM   6805 1HB  LYS A 446     -73.665 -33.271  23.587  1.00 87.520          H  
ATOM   6806 2HB  LYS A 446     -73.335 -34.678  24.566  1.00 87.520          H  
ATOM   6807 1HG  LYS A 446     -72.292 -31.896  25.179  1.00 87.520          H  
ATOM   6808 2HG  LYS A 446     -73.737 -32.621  25.894  1.00 87.520          H  
ATOM   6809 1HD  LYS A 446     -72.279 -34.478  26.836  1.00 87.520          H  
ATOM   6810 2HD  LYS A 446     -70.854 -33.614  26.232  1.00 87.520          H  
ATOM   6811 1HE  LYS A 446     -71.468 -31.633  27.564  1.00 87.520          H  
ATOM   6812 2HE  LYS A 446     -72.838 -32.537  28.237  1.00 87.520          H  
ATOM   6813 1HZ  LYS A 446     -70.949 -32.599  29.695  1.00 87.520          H  
ATOM   6814 2HZ  LYS A 446     -71.284 -34.122  29.139  1.00 87.520          H  
ATOM   6815 3HZ  LYS A 446     -70.003 -33.287  28.538  1.00 87.520          H  
ATOM   6816  N   ARG A 447     -72.358 -34.762  21.257  1.00 52.810          N  
ATOM   6817  CA  ARG A 447     -72.598 -35.724  20.195  1.00 53.410          C  
ATOM   6818  C   ARG A 447     -71.298 -36.364  19.721  1.00 53.280          C  
ATOM   6819  O   ARG A 447     -71.293 -37.533  19.326  1.00 54.010          O  
ATOM   6820  CB  ARG A 447     -73.311 -35.077  19.016  1.00 74.530          C  
ATOM   6821  CG  ARG A 447     -73.612 -35.992  17.819  1.00 74.530          C  
ATOM   6822  CD  ARG A 447     -74.519 -37.117  18.165  1.00 74.530          C  
ATOM   6823  NE  ARG A 447     -74.903 -37.866  16.981  1.00 74.530          N  
ATOM   6824  CZ  ARG A 447     -75.513 -39.073  16.973  1.00 74.530          C  
ATOM   6825  NH1 ARG A 447     -75.807 -39.709  18.097  1.00 74.530          N  
ATOM   6826  NH2 ARG A 447     -75.823 -39.630  15.808  1.00 74.530          N  
ATOM   6827  H   ARG A 447     -72.608 -33.794  21.119  1.00 63.370          H  
ATOM   6828  HA  ARG A 447     -73.243 -36.506  20.596  1.00 64.090          H  
ATOM   6829 1HB  ARG A 447     -74.249 -34.640  19.351  1.00 89.440          H  
ATOM   6830 2HB  ARG A 447     -72.701 -34.282  18.631  1.00 89.440          H  
ATOM   6831 1HG  ARG A 447     -74.090 -35.406  17.037  1.00 89.440          H  
ATOM   6832 2HG  ARG A 447     -72.686 -36.413  17.429  1.00 89.440          H  
ATOM   6833 1HD  ARG A 447     -74.003 -37.802  18.836  1.00 89.440          H  
ATOM   6834 2HD  ARG A 447     -75.421 -36.741  18.649  1.00 89.440          H  
ATOM   6835  HE  ARG A 447     -74.709 -37.439  16.085  1.00 89.440          H  
ATOM   6836 1HH1 ARG A 447     -75.573 -39.308  19.023  1.00 89.440          H  
ATOM   6837 2HH1 ARG A 447     -76.261 -40.608  18.064  1.00 89.440          H  
ATOM   6838 1HH2 ARG A 447     -75.604 -39.152  14.944  1.00 89.440          H  
ATOM   6839 2HH2 ARG A 447     -76.280 -40.530  15.781  1.00 89.440          H  
ATOM   6840  N   ASN A 448     -70.193 -35.610  19.692  1.00 52.320          N  
ATOM   6841  CA  ASN A 448     -68.971 -36.202  19.199  1.00 52.160          C  
ATOM   6842  C   ASN A 448     -68.487 -37.222  20.215  1.00 52.730          C  
ATOM   6843  O   ASN A 448     -67.970 -38.270  19.833  1.00 53.230          O  
ATOM   6844  CB  ASN A 448     -67.956 -35.138  18.848  1.00 73.090          C  
ATOM   6845  CG  ASN A 448     -68.331 -34.422  17.549  1.00 73.090          C  
ATOM   6846  OD1 ASN A 448     -69.037 -34.988  16.701  1.00 73.090          O  
ATOM   6847  ND2 ASN A 448     -67.891 -33.202  17.379  1.00 73.090          N  
ATOM   6848  H   ASN A 448     -70.159 -34.670  20.081  1.00 62.780          H  
ATOM   6849  HA  ASN A 448     -69.197 -36.752  18.285  1.00 62.590          H  
ATOM   6850 1HB  ASN A 448     -67.902 -34.404  19.658  1.00 87.710          H  
ATOM   6851 2HB  ASN A 448     -66.967 -35.584  18.745  1.00 87.710          H  
ATOM   6852 1HD2 ASN A 448     -68.117 -32.702  16.546  1.00 87.710          H  
ATOM   6853 2HD2 ASN A 448     -67.323 -32.749  18.093  1.00 87.710          H  
ATOM   6854  N   PHE A 449     -68.727 -36.968  21.508  1.00 52.720          N  
ATOM   6855  CA  PHE A 449     -68.354 -37.951  22.524  1.00 53.310          C  
ATOM   6856  C   PHE A 449     -69.158 -39.233  22.319  1.00 54.460          C  
ATOM   6857  O   PHE A 449     -68.618 -40.341  22.414  1.00 54.970          O  
ATOM   6858  CB  PHE A 449     -68.635 -37.453  23.945  1.00 74.400          C  
ATOM   6859  CG  PHE A 449     -67.660 -36.496  24.535  1.00 74.400          C  
ATOM   6860  CD1 PHE A 449     -67.910 -35.142  24.525  1.00 74.400          C  
ATOM   6861  CD2 PHE A 449     -66.505 -36.954  25.148  1.00 74.400          C  
ATOM   6862  CE1 PHE A 449     -67.048 -34.258  25.103  1.00 74.400          C  
ATOM   6863  CE2 PHE A 449     -65.622 -36.067  25.730  1.00 74.400          C  
ATOM   6864  CZ  PHE A 449     -65.896 -34.711  25.709  1.00 74.400          C  
ATOM   6865  H   PHE A 449     -69.109 -36.047  21.757  1.00 63.260          H  
ATOM   6866  HA  PHE A 449     -67.292 -38.178  22.423  1.00 63.970          H  
ATOM   6867 1HB  PHE A 449     -69.603 -36.981  23.965  1.00 89.280          H  
ATOM   6868 2HB  PHE A 449     -68.703 -38.298  24.605  1.00 89.280          H  
ATOM   6869  HD1 PHE A 449     -68.800 -34.776  24.053  1.00 89.280          H  
ATOM   6870  HD2 PHE A 449     -66.298 -38.026  25.172  1.00 89.280          H  
ATOM   6871  HE1 PHE A 449     -67.285 -33.196  25.080  1.00 89.280          H  
ATOM   6872  HE2 PHE A 449     -64.715 -36.433  26.211  1.00 89.280          H  
ATOM   6873  HZ  PHE A 449     -65.205 -34.009  26.172  1.00 89.280          H  
ATOM   6874  N   GLU A 450     -70.456 -39.084  22.008  1.00 54.820          N  
ATOM   6875  CA  GLU A 450     -71.320 -40.251  21.821  1.00 55.890          C  
ATOM   6876  C   GLU A 450     -70.828 -41.136  20.687  1.00 56.220          C  
ATOM   6877  O   GLU A 450     -70.791 -42.363  20.816  1.00 57.080          O  
ATOM   6878  CB  GLU A 450     -72.747 -39.822  21.447  1.00 77.820          C  
ATOM   6879  CG  GLU A 450     -73.480 -39.129  22.512  1.00 77.820          C  
ATOM   6880  CD  GLU A 450     -74.881 -38.691  22.133  1.00 77.820          C  
ATOM   6881  OE1 GLU A 450     -75.275 -38.949  21.014  1.00 77.820          O  
ATOM   6882  OE2 GLU A 450     -75.564 -38.122  22.984  1.00 77.820          O  
ATOM   6883  H   GLU A 450     -70.850 -38.137  21.987  1.00 65.780          H  
ATOM   6884  HA  GLU A 450     -71.337 -40.828  22.740  1.00 67.070          H  
ATOM   6885 1HB  GLU A 450     -72.718 -39.171  20.583  1.00 93.380          H  
ATOM   6886 2HB  GLU A 450     -73.323 -40.703  21.169  1.00 93.380          H  
ATOM   6887 1HG  GLU A 450     -73.510 -39.794  23.333  1.00 93.380          H  
ATOM   6888 2HG  GLU A 450     -72.916 -38.268  22.805  1.00 93.380          H  
ATOM   6889  N   LEU A 451     -70.394 -40.503  19.598  1.00 55.550          N  
ATOM   6890  CA  LEU A 451     -69.928 -41.231  18.430  1.00 55.840          C  
ATOM   6891  C   LEU A 451     -68.528 -41.816  18.613  1.00 55.830          C  
ATOM   6892  O   LEU A 451     -68.293 -42.991  18.301  1.00 56.620          O  
ATOM   6893  CB  LEU A 451     -69.944 -40.268  17.235  1.00 78.060          C  
ATOM   6894  CG  LEU A 451     -71.356 -39.764  16.771  1.00 78.060          C  
ATOM   6895  CD1 LEU A 451     -71.178 -38.645  15.750  1.00 78.060          C  
ATOM   6896  CD2 LEU A 451     -72.161 -40.911  16.160  1.00 78.060          C  
ATOM   6897  H   LEU A 451     -70.492 -39.482  19.566  1.00 66.660          H  
ATOM   6898  HA  LEU A 451     -70.606 -42.060  18.256  1.00 67.010          H  
ATOM   6899 1HB  LEU A 451     -69.360 -39.387  17.508  1.00 93.670          H  
ATOM   6900 2HB  LEU A 451     -69.460 -40.751  16.390  1.00 93.670          H  
ATOM   6901  HG  LEU A 451     -71.897 -39.359  17.629  1.00 93.670          H  
ATOM   6902 1HD1 LEU A 451     -72.154 -38.280  15.439  1.00 93.670          H  
ATOM   6903 2HD1 LEU A 451     -70.614 -37.826  16.206  1.00 93.670          H  
ATOM   6904 3HD1 LEU A 451     -70.638 -39.019  14.884  1.00 93.670          H  
ATOM   6905 1HD2 LEU A 451     -73.125 -40.539  15.844  1.00 93.670          H  
ATOM   6906 2HD2 LEU A 451     -71.629 -41.313  15.298  1.00 93.670          H  
ATOM   6907 3HD2 LEU A 451     -72.311 -41.698  16.889  1.00 93.670          H  
ATOM   6908  N   VAL A 452     -67.608 -41.031  19.174  1.00 55.030          N  
ATOM   6909  CA  VAL A 452     -66.231 -41.469  19.371  1.00 54.960          C  
ATOM   6910  C   VAL A 452     -66.191 -42.669  20.294  1.00 55.490          C  
ATOM   6911  O   VAL A 452     -65.396 -43.580  20.102  1.00 55.890          O  
ATOM   6912  CB  VAL A 452     -65.338 -40.328  19.890  1.00 76.970          C  
ATOM   6913  CG1 VAL A 452     -63.958 -40.859  20.292  1.00 76.970          C  
ATOM   6914  CG2 VAL A 452     -65.156 -39.301  18.785  1.00 76.970          C  
ATOM   6915  H   VAL A 452     -67.859 -40.077  19.445  1.00 66.040          H  
ATOM   6916  HA  VAL A 452     -65.832 -41.775  18.405  1.00 65.950          H  
ATOM   6917  HB  VAL A 452     -65.812 -39.864  20.761  1.00 92.370          H  
ATOM   6918 1HG1 VAL A 452     -63.340 -40.035  20.637  1.00 92.370          H  
ATOM   6919 2HG1 VAL A 452     -64.038 -41.598  21.091  1.00 92.370          H  
ATOM   6920 3HG1 VAL A 452     -63.494 -41.319  19.426  1.00 92.370          H  
ATOM   6921 1HG2 VAL A 452     -64.538 -38.498  19.161  1.00 92.370          H  
ATOM   6922 2HG2 VAL A 452     -64.675 -39.765  17.929  1.00 92.370          H  
ATOM   6923 3HG2 VAL A 452     -66.111 -38.904  18.475  1.00 92.370          H  
ATOM   6924  N   ASP A 453     -67.021 -42.667  21.326  1.00 55.500          N  
ATOM   6925  CA  ASP A 453     -67.051 -43.762  22.271  1.00 55.920          C  
ATOM   6926  C   ASP A 453     -67.364 -45.140  21.649  1.00 56.020          C  
ATOM   6927  O   ASP A 453     -66.879 -46.151  22.165  1.00 56.550          O  
ATOM   6928  CB  ASP A 453     -68.084 -43.452  23.354  1.00 78.120          C  
ATOM   6929  CG  ASP A 453     -68.066 -44.393  24.552  1.00 78.120          C  
ATOM   6930  OD1 ASP A 453     -67.064 -44.449  25.235  1.00 78.120          O  
ATOM   6931  OD2 ASP A 453     -69.071 -45.022  24.807  1.00 78.120          O  
ATOM   6932  H   ASP A 453     -67.646 -41.870  21.490  1.00 66.600          H  
ATOM   6933  HA  ASP A 453     -66.069 -43.819  22.739  1.00 67.100          H  
ATOM   6934 1HB  ASP A 453     -67.919 -42.440  23.715  1.00 93.740          H  
ATOM   6935 2HB  ASP A 453     -69.083 -43.466  22.906  1.00 93.740          H  
ATOM   6936  N   SER A 454     -68.164 -45.224  20.566  1.00 55.530          N  
ATOM   6937  CA  SER A 454     -68.492 -46.553  20.054  1.00 55.630          C  
ATOM   6938  C   SER A 454     -67.916 -46.852  18.680  1.00 54.580          C  
ATOM   6939  O   SER A 454     -67.658 -48.015  18.352  1.00 54.340          O  
ATOM   6940  CB  SER A 454     -69.997 -46.728  19.978  1.00 77.840          C  
ATOM   6941  OG  SER A 454     -70.567 -45.838  19.058  1.00 77.840          O  
ATOM   6942  H   SER A 454     -68.538 -44.400  20.093  1.00 66.640          H  
ATOM   6943  HA  SER A 454     -68.097 -47.290  20.746  1.00 66.760          H  
ATOM   6944 1HB  SER A 454     -70.229 -47.751  19.685  1.00 93.410          H  
ATOM   6945 2HB  SER A 454     -70.426 -46.561  20.964  1.00 93.410          H  
ATOM   6946  HG  SER A 454     -71.518 -45.979  19.110  1.00 93.410          H  
ATOM   6947  N   SER A 455     -67.607 -45.827  17.890  1.00 53.900          N  
ATOM   6948  CA  SER A 455     -67.163 -46.072  16.526  1.00 52.940          C  
ATOM   6949  C   SER A 455     -65.924 -46.977  16.394  1.00 52.010          C  
ATOM   6950  O   SER A 455     -65.998 -47.943  15.625  1.00 51.640          O  
ATOM   6951  CB  SER A 455     -66.944 -44.766  15.784  1.00 74.500          C  
ATOM   6952  OG  SER A 455     -66.508 -45.018  14.482  1.00 74.500          O  
ATOM   6953  H   SER A 455     -67.787 -44.863  18.183  1.00 64.680          H  
ATOM   6954  HA  SER A 455     -67.981 -46.578  16.011  1.00 63.530          H  
ATOM   6955 1HB  SER A 455     -67.881 -44.212  15.755  1.00 89.400          H  
ATOM   6956 2HB  SER A 455     -66.234 -44.136  16.283  1.00 89.400          H  
ATOM   6957  HG  SER A 455     -66.125 -44.175  14.171  1.00 89.400          H  
ATOM   6958  N   PRO A 456     -64.835 -46.815  17.199  1.00 51.660          N  
ATOM   6959  CA  PRO A 456     -63.594 -47.568  17.126  1.00 50.840          C  
ATOM   6960  C   PRO A 456     -63.764 -49.060  17.287  1.00 51.230          C  
ATOM   6961  O   PRO A 456     -62.858 -49.819  16.957  1.00 50.520          O  
ATOM   6962  CB  PRO A 456     -62.776 -47.039  18.299  1.00 76.260          C  
ATOM   6963  CG  PRO A 456     -63.301 -45.684  18.558  1.00 76.260          C  
ATOM   6964  CD  PRO A 456     -64.785 -45.788  18.275  1.00 76.260          C  
ATOM   6965  HA  PRO A 456     -63.099 -47.336  16.171  1.00 61.010          H  
ATOM   6966 1HB  PRO A 456     -62.897 -47.712  19.155  1.00 91.510          H  
ATOM   6967 2HB  PRO A 456     -61.725 -47.049  18.025  1.00 91.510          H  
ATOM   6968 1HG  PRO A 456     -63.103 -45.376  19.599  1.00 91.510          H  
ATOM   6969 2HG  PRO A 456     -62.780 -44.964  17.930  1.00 91.510          H  
ATOM   6970 1HD  PRO A 456     -65.284 -46.133  19.189  1.00 91.510          H  
ATOM   6971 2HD  PRO A 456     -65.133 -44.823  17.964  1.00 91.510          H  
ATOM   6972  N   CYS A 457     -64.900 -49.526  17.818  1.00 52.370          N  
ATOM   6973  CA  CYS A 457     -65.054 -50.963  17.982  1.00 52.830          C  
ATOM   6974  C   CYS A 457     -64.950 -51.673  16.629  1.00 52.250          C  
ATOM   6975  O   CYS A 457     -64.550 -52.845  16.571  1.00 52.840          O  
ATOM   6976  CB  CYS A 457     -66.387 -51.304  18.633  1.00 73.780          C  
ATOM   6977  SG  CYS A 457     -67.854 -50.957  17.617  1.00 73.780          S  
ATOM   6978  H   CYS A 457     -65.678 -48.910  18.077  1.00 62.840          H  
ATOM   6979  HA  CYS A 457     -64.255 -51.323  18.630  1.00 63.400          H  
ATOM   6980 1HB  CYS A 457     -66.387 -52.348  18.894  1.00 88.530          H  
ATOM   6981 2HB  CYS A 457     -66.483 -50.737  19.554  1.00 88.530          H  
ATOM   6982  HG  CYS A 457     -67.780 -49.608  17.712  1.00 88.530          H  
ATOM   6983  N   LYS A 458     -65.226 -50.930  15.537  1.00 51.310          N  
ATOM   6984  CA  LYS A 458     -65.202 -51.419  14.168  1.00 51.170          C  
ATOM   6985  C   LYS A 458     -63.844 -51.998  13.788  1.00 50.510          C  
ATOM   6986  O   LYS A 458     -63.763 -52.879  12.929  1.00 50.820          O  
ATOM   6987  CB  LYS A 458     -65.551 -50.275  13.208  1.00 71.690          C  
ATOM   6988  CG  LYS A 458     -64.475 -49.175  13.097  1.00 71.690          C  
ATOM   6989  CD  LYS A 458     -64.940 -48.010  12.227  1.00 71.690          C  
ATOM   6990  CE  LYS A 458     -63.844 -46.953  12.102  1.00 71.690          C  
ATOM   6991  NZ  LYS A 458     -64.269 -45.781  11.273  1.00 71.690          N  
ATOM   6992  H   LYS A 458     -65.520 -49.957  15.684  1.00 61.570          H  
ATOM   6993  HA  LYS A 458     -65.956 -52.181  14.057  1.00 61.400          H  
ATOM   6994 1HB  LYS A 458     -65.731 -50.672  12.213  1.00 86.030          H  
ATOM   6995 2HB  LYS A 458     -66.472 -49.796  13.547  1.00 86.030          H  
ATOM   6996 1HG  LYS A 458     -64.209 -48.806  14.085  1.00 86.030          H  
ATOM   6997 2HG  LYS A 458     -63.581 -49.589  12.636  1.00 86.030          H  
ATOM   6998 1HD  LYS A 458     -65.215 -48.372  11.237  1.00 86.030          H  
ATOM   6999 2HD  LYS A 458     -65.817 -47.546  12.689  1.00 86.030          H  
ATOM   7000 1HE  LYS A 458     -63.580 -46.602  13.102  1.00 86.030          H  
ATOM   7001 2HE  LYS A 458     -62.967 -47.407  11.645  1.00 86.030          H  
ATOM   7002 1HZ  LYS A 458     -63.510 -45.108  11.220  1.00 86.030          H  
ATOM   7003 2HZ  LYS A 458     -64.506 -46.088  10.346  1.00 86.030          H  
ATOM   7004 3HZ  LYS A 458     -65.074 -45.335  11.697  1.00 86.030          H  
ATOM   7005  N   LYS A 459     -62.781 -51.534  14.464  1.00 49.640          N  
ATOM   7006  CA  LYS A 459     -61.402 -51.938  14.216  1.00 48.980          C  
ATOM   7007  C   LYS A 459     -61.156 -53.396  14.597  1.00 49.580          C  
ATOM   7008  O   LYS A 459     -60.181 -54.006  14.156  1.00 49.200          O  
ATOM   7009  CB  LYS A 459     -60.448 -51.031  14.999  1.00 68.840          C  
ATOM   7010  CG  LYS A 459     -60.409 -49.581  14.503  1.00 68.840          C  
ATOM   7011  CD  LYS A 459     -59.442 -48.722  15.338  1.00 68.840          C  
ATOM   7012  CE  LYS A 459     -59.469 -47.251  14.918  1.00 68.840          C  
ATOM   7013  NZ  LYS A 459     -58.936 -47.041  13.532  1.00 68.840          N  
ATOM   7014  H   LYS A 459     -62.944 -50.855  15.214  1.00 59.570          H  
ATOM   7015  HA  LYS A 459     -61.198 -51.830  13.152  1.00 58.780          H  
ATOM   7016 1HB  LYS A 459     -60.741 -51.021  16.051  1.00 82.600          H  
ATOM   7017 2HB  LYS A 459     -59.439 -51.435  14.946  1.00 82.600          H  
ATOM   7018 1HG  LYS A 459     -60.105 -49.575  13.459  1.00 82.600          H  
ATOM   7019 2HG  LYS A 459     -61.413 -49.156  14.577  1.00 82.600          H  
ATOM   7020 1HD  LYS A 459     -59.725 -48.787  16.392  1.00 82.600          H  
ATOM   7021 2HD  LYS A 459     -58.424 -49.100  15.229  1.00 82.600          H  
ATOM   7022 1HE  LYS A 459     -60.499 -46.891  14.958  1.00 82.600          H  
ATOM   7023 2HE  LYS A 459     -58.866 -46.671  15.619  1.00 82.600          H  
ATOM   7024 1HZ  LYS A 459     -58.977 -46.050  13.309  1.00 82.600          H  
ATOM   7025 2HZ  LYS A 459     -57.967 -47.350  13.476  1.00 82.600          H  
ATOM   7026 3HZ  LYS A 459     -59.485 -47.550  12.865  1.00 82.600          H  
ATOM   7027  N   ILE A 460     -62.013 -53.924  15.465  1.00 50.530          N  
ATOM   7028  CA  ILE A 460     -61.929 -55.280  15.967  1.00 51.230          C  
ATOM   7029  C   ILE A 460     -62.956 -56.190  15.305  1.00 51.080          C  
ATOM   7030  O   ILE A 460     -62.656 -57.339  14.970  1.00 50.900          O  
ATOM   7031  CB  ILE A 460     -62.119 -55.293  17.498  1.00 71.440          C  
ATOM   7032  CG1 ILE A 460     -60.951 -54.497  18.149  1.00 71.440          C  
ATOM   7033  CG2 ILE A 460     -62.193 -56.752  18.024  1.00 71.440          C  
ATOM   7034  CD1 ILE A 460     -61.126 -54.197  19.622  1.00 71.440          C  
ATOM   7035  H   ILE A 460     -62.799 -53.350  15.776  1.00 60.640          H  
ATOM   7036  HA  ILE A 460     -60.938 -55.670  15.740  1.00 61.480          H  
ATOM   7037  HB  ILE A 460     -63.045 -54.772  17.747  1.00 85.730          H  
ATOM   7038 1HG1 ILE A 460     -60.031 -55.062  18.017  1.00 85.730          H  
ATOM   7039 2HG1 ILE A 460     -60.847 -53.545  17.630  1.00 85.730          H  
ATOM   7040 1HG2 ILE A 460     -62.335 -56.756  19.096  1.00 85.730          H  
ATOM   7041 2HG2 ILE A 460     -63.030 -57.278  17.567  1.00 85.730          H  
ATOM   7042 3HG2 ILE A 460     -61.266 -57.273  17.778  1.00 85.730          H  
ATOM   7043 1HD1 ILE A 460     -60.263 -53.632  19.976  1.00 85.730          H  
ATOM   7044 2HD1 ILE A 460     -62.031 -53.602  19.767  1.00 85.730          H  
ATOM   7045 3HD1 ILE A 460     -61.203 -55.115  20.192  1.00 85.730          H  
ATOM   7046  N   ILE A 461     -64.189 -55.698  15.210  1.00 51.260          N  
ATOM   7047  CA  ILE A 461     -65.303 -56.503  14.726  1.00 51.250          C  
ATOM   7048  C   ILE A 461     -65.483 -56.629  13.207  1.00 51.000          C  
ATOM   7049  O   ILE A 461     -65.896 -57.700  12.750  1.00 50.910          O  
ATOM   7050  CB  ILE A 461     -66.613 -56.017  15.390  1.00 71.750          C  
ATOM   7051  CG1 ILE A 461     -66.954 -54.556  14.945  1.00 71.750          C  
ATOM   7052  CG2 ILE A 461     -66.435 -56.092  16.894  1.00 71.750          C  
ATOM   7053  CD1 ILE A 461     -68.266 -53.957  15.385  1.00 71.750          C  
ATOM   7054  H   ILE A 461     -64.342 -54.737  15.515  1.00 61.510          H  
ATOM   7055  HA  ILE A 461     -65.137 -57.512  15.095  1.00 61.500          H  
ATOM   7056  HB  ILE A 461     -67.426 -56.660  15.090  1.00 86.100          H  
ATOM   7057 1HG1 ILE A 461     -66.195 -53.944  15.319  1.00 86.100          H  
ATOM   7058 2HG1 ILE A 461     -66.963 -54.499  13.879  1.00 86.100          H  
ATOM   7059 1HG2 ILE A 461     -67.325 -55.790  17.367  1.00 86.100          H  
ATOM   7060 2HG2 ILE A 461     -66.207 -57.109  17.187  1.00 86.100          H  
ATOM   7061 3HG2 ILE A 461     -65.622 -55.441  17.211  1.00 86.100          H  
ATOM   7062 1HD1 ILE A 461     -68.331 -52.939  15.008  1.00 86.100          H  
ATOM   7063 2HD1 ILE A 461     -69.090 -54.506  15.005  1.00 86.100          H  
ATOM   7064 3HD1 ILE A 461     -68.321 -53.927  16.451  1.00 86.100          H  
ATOM   7065  N   GLN A 462     -65.190 -55.595  12.412  1.00 50.930          N  
ATOM   7066  CA  GLN A 462     -65.497 -55.734  11.003  1.00 50.860          C  
ATOM   7067  C   GLN A 462     -64.491 -56.654  10.318  1.00 50.240          C  
ATOM   7068  O   GLN A 462     -63.308 -56.616  10.645  1.00 49.880          O  
ATOM   7069  CB  GLN A 462     -65.491 -54.373  10.299  1.00 71.230          C  
ATOM   7070  CG  GLN A 462     -66.513 -53.363  10.812  1.00 71.230          C  
ATOM   7071  CD  GLN A 462     -67.927 -53.818  10.668  1.00 71.230          C  
ATOM   7072  OE1 GLN A 462     -68.253 -54.616   9.786  1.00 71.230          O  
ATOM   7073  NE2 GLN A 462     -68.797 -53.295  11.517  1.00 71.230          N  
ATOM   7074  H   GLN A 462     -64.783 -54.721  12.758  1.00 61.120          H  
ATOM   7075  HA  GLN A 462     -66.487 -56.159  10.953  1.00 61.030          H  
ATOM   7076 1HB  GLN A 462     -64.505 -53.919  10.419  1.00 85.480          H  
ATOM   7077 2HB  GLN A 462     -65.656 -54.512   9.234  1.00 85.480          H  
ATOM   7078 1HG  GLN A 462     -66.323 -53.197  11.863  1.00 85.480          H  
ATOM   7079 2HG  GLN A 462     -66.393 -52.431  10.262  1.00 85.480          H  
ATOM   7080 1HE2 GLN A 462     -69.762 -53.552  11.469  1.00 85.480          H  
ATOM   7081 2HE2 GLN A 462     -68.499 -52.617  12.194  1.00 85.480          H  
ATOM   7082  N   ASN A 463     -64.911 -57.455   9.323  1.00 50.150          N  
ATOM   7083  CA  ASN A 463     -66.247 -57.607   8.735  1.00 49.950          C  
ATOM   7084  C   ASN A 463     -66.889 -58.937   9.125  1.00 50.110          C  
ATOM   7085  O   ASN A 463     -67.547 -59.577   8.303  1.00 50.070          O  
ATOM   7086  CB  ASN A 463     -66.136 -57.473   7.233  1.00 70.010          C  
ATOM   7087  CG  ASN A 463     -65.236 -58.518   6.666  1.00 70.010          C  
ATOM   7088  OD1 ASN A 463     -64.369 -59.032   7.397  1.00 70.010          O  
ATOM   7089  ND2 ASN A 463     -65.397 -58.839   5.404  1.00 70.010          N  
ATOM   7090  H   ASN A 463     -64.201 -58.043   8.891  1.00 60.180          H  
ATOM   7091  HA  ASN A 463     -66.913 -56.820   9.069  1.00 59.940          H  
ATOM   7092 1HB  ASN A 463     -67.123 -57.564   6.778  1.00 84.010          H  
ATOM   7093 2HB  ASN A 463     -65.745 -56.488   6.981  1.00 84.010          H  
ATOM   7094 1HD2 ASN A 463     -64.811 -59.533   4.985  1.00 84.010          H  
ATOM   7095 2HD2 ASN A 463     -66.108 -58.392   4.862  1.00 84.010          H  
ATOM   7096  N   LYS A 464     -66.649 -59.398  10.350  1.00 50.260          N  
ATOM   7097  CA  LYS A 464     -67.182 -60.679  10.777  1.00 50.470          C  
ATOM   7098  C   LYS A 464     -68.595 -60.504  11.288  1.00 50.320          C  
ATOM   7099  O   LYS A 464     -68.811 -59.943  12.358  1.00 50.170          O  
ATOM   7100  CB  LYS A 464     -66.290 -61.279  11.860  1.00 70.570          C  
ATOM   7101  CG  LYS A 464     -64.903 -61.673  11.384  1.00 70.570          C  
ATOM   7102  CD  LYS A 464     -64.074 -62.256  12.528  1.00 70.570          C  
ATOM   7103  CE  LYS A 464     -62.675 -62.651  12.065  1.00 70.570          C  
ATOM   7104  NZ  LYS A 464     -61.851 -63.190  13.184  1.00 70.570          N  
ATOM   7105  H   LYS A 464     -66.145 -58.812  11.023  1.00 60.310          H  
ATOM   7106  HA  LYS A 464     -67.207 -61.353   9.920  1.00 60.560          H  
ATOM   7107 1HB  LYS A 464     -66.149 -60.541  12.641  1.00 84.690          H  
ATOM   7108 2HB  LYS A 464     -66.772 -62.148  12.303  1.00 84.690          H  
ATOM   7109 1HG  LYS A 464     -64.990 -62.406  10.584  1.00 84.690          H  
ATOM   7110 2HG  LYS A 464     -64.399 -60.790  10.988  1.00 84.690          H  
ATOM   7111 1HD  LYS A 464     -63.985 -61.510  13.320  1.00 84.690          H  
ATOM   7112 2HD  LYS A 464     -64.576 -63.134  12.935  1.00 84.690          H  
ATOM   7113 1HE  LYS A 464     -62.757 -63.411  11.289  1.00 84.690          H  
ATOM   7114 2HE  LYS A 464     -62.176 -61.775  11.650  1.00 84.690          H  
ATOM   7115 1HZ  LYS A 464     -60.934 -63.439  12.838  1.00 84.690          H  
ATOM   7116 2HZ  LYS A 464     -61.758 -62.487  13.905  1.00 84.690          H  
ATOM   7117 3HZ  LYS A 464     -62.297 -64.010  13.570  1.00 84.690          H  
ATOM   7118  N   LYS A 465     -69.575 -61.056  10.582  1.00 50.390          N  
ATOM   7119  CA  LYS A 465     -70.961 -60.846  10.989  1.00 50.200          C  
ATOM   7120  C   LYS A 465     -71.223 -61.186  12.457  1.00 50.880          C  
ATOM   7121  O   LYS A 465     -71.968 -60.476  13.131  1.00 50.500          O  
ATOM   7122  CB  LYS A 465     -71.922 -61.639  10.106  1.00 70.360          C  
ATOM   7123  CG  LYS A 465     -73.392 -61.421  10.462  1.00 70.360          C  
ATOM   7124  CD  LYS A 465     -74.331 -62.147   9.516  1.00 70.360          C  
ATOM   7125  CE  LYS A 465     -75.771 -61.939   9.948  1.00 70.360          C  
ATOM   7126  NZ  LYS A 465     -76.738 -62.622   9.054  1.00 70.360          N  
ATOM   7127  H   LYS A 465     -69.356 -61.541   9.717  1.00 60.470          H  
ATOM   7128  HA  LYS A 465     -71.189 -59.788  10.855  1.00 60.240          H  
ATOM   7129 1HB  LYS A 465     -71.776 -61.358   9.063  1.00 84.430          H  
ATOM   7130 2HB  LYS A 465     -71.709 -62.704  10.198  1.00 84.430          H  
ATOM   7131 1HG  LYS A 465     -73.587 -61.786  11.475  1.00 84.430          H  
ATOM   7132 2HG  LYS A 465     -73.618 -60.353  10.444  1.00 84.430          H  
ATOM   7133 1HD  LYS A 465     -74.201 -61.765   8.502  1.00 84.430          H  
ATOM   7134 2HD  LYS A 465     -74.106 -63.212   9.521  1.00 84.430          H  
ATOM   7135 1HE  LYS A 465     -75.894 -62.324  10.961  1.00 84.430          H  
ATOM   7136 2HE  LYS A 465     -75.989 -60.870   9.951  1.00 84.430          H  
ATOM   7137 1HZ  LYS A 465     -77.672 -62.444   9.402  1.00 84.430          H  
ATOM   7138 2HZ  LYS A 465     -76.649 -62.262   8.117  1.00 84.430          H  
ATOM   7139 3HZ  LYS A 465     -76.560 -63.615   9.055  1.00 84.430          H  
ATOM   7140  N   THR A 466     -70.653 -62.284  12.964  1.00 51.900          N  
ATOM   7141  CA  THR A 466     -70.931 -62.673  14.345  1.00 52.660          C  
ATOM   7142  C   THR A 466     -70.464 -61.611  15.331  1.00 52.350          C  
ATOM   7143  O   THR A 466     -71.217 -61.202  16.228  1.00 52.580          O  
ATOM   7144  CB  THR A 466     -70.241 -64.016  14.694  1.00 73.420          C  
ATOM   7145  OG1 THR A 466     -70.752 -65.059  13.847  1.00 73.420          O  
ATOM   7146  CG2 THR A 466     -70.513 -64.381  16.155  1.00 73.420          C  
ATOM   7147  H   THR A 466     -70.051 -62.852  12.389  1.00 62.280          H  
ATOM   7148  HA  THR A 466     -72.009 -62.791  14.459  1.00 63.190          H  
ATOM   7149  HB  THR A 466     -69.166 -63.925  14.538  1.00 88.100          H  
ATOM   7150  HG1 THR A 466     -70.232 -65.860  13.971  1.00 88.100          H  
ATOM   7151 1HG2 THR A 466     -70.029 -65.328  16.384  1.00 88.100          H  
ATOM   7152 2HG2 THR A 466     -70.123 -63.614  16.822  1.00 88.100          H  
ATOM   7153 3HG2 THR A 466     -71.587 -64.477  16.308  1.00 88.100          H  
ATOM   7154  N   CYS A 467     -69.219 -61.165  15.150  1.00 51.850          N  
ATOM   7155  CA  CYS A 467     -68.597 -60.174  16.014  1.00 51.560          C  
ATOM   7156  C   CYS A 467     -69.305 -58.839  15.896  1.00 50.590          C  
ATOM   7157  O   CYS A 467     -69.460 -58.112  16.886  1.00 50.560          O  
ATOM   7158  CB  CYS A 467     -67.140 -59.982  15.620  1.00 72.300          C  
ATOM   7159  SG  CYS A 467     -66.092 -61.411  15.949  1.00 72.300          S  
ATOM   7160  H   CYS A 467     -68.685 -61.554  14.385  1.00 62.220          H  
ATOM   7161  HA  CYS A 467     -68.655 -60.520  17.045  1.00 61.870          H  
ATOM   7162 1HB  CYS A 467     -67.078 -59.731  14.561  1.00 86.760          H  
ATOM   7163 2HB  CYS A 467     -66.736 -59.147  16.166  1.00 86.760          H  
ATOM   7164  HG  CYS A 467     -64.984 -60.892  15.432  1.00 86.760          H  
ATOM   7165  N   VAL A 468     -69.715 -58.510  14.674  1.00 49.830          N  
ATOM   7166  CA  VAL A 468     -70.364 -57.252  14.414  1.00 48.840          C  
ATOM   7167  C   VAL A 468     -71.738 -57.182  15.039  1.00 49.140          C  
ATOM   7168  O   VAL A 468     -72.059 -56.176  15.673  1.00 48.810          O  
ATOM   7169  CB  VAL A 468     -70.433 -56.971  12.901  1.00 68.770          C  
ATOM   7170  CG1 VAL A 468     -71.270 -55.739  12.631  1.00 68.770          C  
ATOM   7171  CG2 VAL A 468     -69.019 -56.746  12.363  1.00 68.770          C  
ATOM   7172  H   VAL A 468     -69.535 -59.156  13.900  1.00 59.800          H  
ATOM   7173  HA  VAL A 468     -69.763 -56.484  14.865  1.00 58.610          H  
ATOM   7174  HB  VAL A 468     -70.889 -57.823  12.400  1.00 82.530          H  
ATOM   7175 1HG1 VAL A 468     -71.301 -55.551  11.560  1.00 82.530          H  
ATOM   7176 2HG1 VAL A 468     -72.287 -55.869  12.996  1.00 82.530          H  
ATOM   7177 3HG1 VAL A 468     -70.810 -54.899  13.138  1.00 82.530          H  
ATOM   7178 1HG2 VAL A 468     -69.061 -56.564  11.295  1.00 82.530          H  
ATOM   7179 2HG2 VAL A 468     -68.581 -55.898  12.857  1.00 82.530          H  
ATOM   7180 3HG2 VAL A 468     -68.409 -57.610  12.548  1.00 82.530          H  
ATOM   7181  N   GLU A 469     -72.581 -58.207  14.851  1.00 49.830          N  
ATOM   7182  CA  GLU A 469     -73.898 -58.122  15.462  1.00 50.150          C  
ATOM   7183  C   GLU A 469     -73.779 -58.107  16.974  1.00 50.820          C  
ATOM   7184  O   GLU A 469     -74.466 -57.327  17.636  1.00 50.650          O  
ATOM   7185  CB  GLU A 469     -74.830 -59.260  15.037  1.00 70.080          C  
ATOM   7186  CG  GLU A 469     -75.329 -59.199  13.590  1.00 70.080          C  
ATOM   7187  CD  GLU A 469     -76.343 -60.290  13.291  1.00 70.080          C  
ATOM   7188  OE1 GLU A 469     -76.493 -61.167  14.111  1.00 70.080          O  
ATOM   7189  OE2 GLU A 469     -76.983 -60.232  12.261  1.00 70.080          O  
ATOM   7190  H   GLU A 469     -72.295 -59.023  14.303  1.00 59.800          H  
ATOM   7191  HA  GLU A 469     -74.359 -57.185  15.152  1.00 60.180          H  
ATOM   7192 1HB  GLU A 469     -74.301 -60.210  15.157  1.00 84.100          H  
ATOM   7193 2HB  GLU A 469     -75.697 -59.283  15.695  1.00 84.100          H  
ATOM   7194 1HG  GLU A 469     -75.784 -58.227  13.408  1.00 84.100          H  
ATOM   7195 2HG  GLU A 469     -74.474 -59.305  12.920  1.00 84.100          H  
ATOM   7196  N   TYR A 470     -72.877 -58.919  17.536  1.00 51.590          N  
ATOM   7197  CA  TYR A 470     -72.714 -58.931  18.976  1.00 52.280          C  
ATOM   7198  C   TYR A 470     -72.385 -57.561  19.524  1.00 51.560          C  
ATOM   7199  O   TYR A 470     -73.014 -57.113  20.491  1.00 51.780          O  
ATOM   7200  CB  TYR A 470     -71.617 -59.894  19.419  1.00 72.920          C  
ATOM   7201  CG  TYR A 470     -71.351 -59.769  20.908  1.00 72.920          C  
ATOM   7202  CD1 TYR A 470     -72.183 -60.394  21.818  1.00 72.920          C  
ATOM   7203  CD2 TYR A 470     -70.286 -58.987  21.363  1.00 72.920          C  
ATOM   7204  CE1 TYR A 470     -71.958 -60.244  23.171  1.00 72.920          C  
ATOM   7205  CE2 TYR A 470     -70.069 -58.834  22.711  1.00 72.920          C  
ATOM   7206  CZ  TYR A 470     -70.899 -59.459  23.615  1.00 72.920          C  
ATOM   7207  OH  TYR A 470     -70.688 -59.308  24.966  1.00 72.920          O  
ATOM   7208  H   TYR A 470     -72.345 -59.583  16.962  1.00 61.910          H  
ATOM   7209  HA  TYR A 470     -73.656 -59.247  19.421  1.00 62.740          H  
ATOM   7210 1HB  TYR A 470     -71.907 -60.921  19.195  1.00 87.500          H  
ATOM   7211 2HB  TYR A 470     -70.694 -59.681  18.877  1.00 87.500          H  
ATOM   7212  HD1 TYR A 470     -73.018 -60.999  21.469  1.00 87.500          H  
ATOM   7213  HD2 TYR A 470     -69.632 -58.486  20.650  1.00 87.500          H  
ATOM   7214  HE1 TYR A 470     -72.615 -60.733  23.888  1.00 87.500          H  
ATOM   7215  HE2 TYR A 470     -69.244 -58.216  23.065  1.00 87.500          H  
ATOM   7216  HH  TYR A 470     -69.947 -58.710  25.110  1.00 87.500          H  
ATOM   7217  N   LYS A 471     -71.370 -56.917  18.943  1.00 50.740          N  
ATOM   7218  CA  LYS A 471     -70.904 -55.645  19.444  1.00 50.070          C  
ATOM   7219  C   LYS A 471     -71.874 -54.516  19.158  1.00 49.290          C  
ATOM   7220  O   LYS A 471     -72.034 -53.620  19.990  1.00 49.210          O  
ATOM   7221  CB  LYS A 471     -69.546 -55.346  18.859  1.00 70.370          C  
ATOM   7222  CG  LYS A 471     -68.836 -54.082  19.379  1.00 70.370          C  
ATOM   7223  CD  LYS A 471     -68.547 -54.115  20.901  1.00 70.370          C  
ATOM   7224  CE  LYS A 471     -67.566 -55.234  21.308  1.00 70.370          C  
ATOM   7225  NZ  LYS A 471     -67.220 -55.166  22.771  1.00 70.370          N  
ATOM   7226  H   LYS A 471     -70.883 -57.341  18.146  1.00 60.890          H  
ATOM   7227  HA  LYS A 471     -70.810 -55.740  20.522  1.00 60.080          H  
ATOM   7228 1HB  LYS A 471     -68.905 -56.207  19.010  1.00 84.440          H  
ATOM   7229 2HB  LYS A 471     -69.670 -55.240  17.782  1.00 84.440          H  
ATOM   7230 1HG  LYS A 471     -67.900 -53.993  18.856  1.00 84.440          H  
ATOM   7231 2HG  LYS A 471     -69.441 -53.203  19.154  1.00 84.440          H  
ATOM   7232 1HD  LYS A 471     -68.079 -53.181  21.166  1.00 84.440          H  
ATOM   7233 2HD  LYS A 471     -69.468 -54.199  21.479  1.00 84.440          H  
ATOM   7234 1HE  LYS A 471     -68.019 -56.203  21.115  1.00 84.440          H  
ATOM   7235 2HE  LYS A 471     -66.652 -55.142  20.721  1.00 84.440          H  
ATOM   7236 1HZ  LYS A 471     -66.587 -55.909  23.011  1.00 84.440          H  
ATOM   7237 2HZ  LYS A 471     -66.793 -54.281  22.988  1.00 84.440          H  
ATOM   7238 3HZ  LYS A 471     -68.096 -55.268  23.326  1.00 84.440          H  
ATOM   7239  N   HIS A 472     -72.513 -54.511  17.984  1.00 48.740          N  
ATOM   7240  CA  HIS A 472     -73.447 -53.440  17.705  1.00 47.980          C  
ATOM   7241  C   HIS A 472     -74.625 -53.545  18.656  1.00 48.580          C  
ATOM   7242  O   HIS A 472     -75.177 -52.521  19.071  1.00 48.970          O  
ATOM   7243  CB  HIS A 472     -73.903 -53.435  16.246  1.00 67.480          C  
ATOM   7244  CG  HIS A 472     -72.853 -52.929  15.280  1.00 67.480          C  
ATOM   7245  ND1 HIS A 472     -73.066 -52.872  13.920  1.00 67.480          N  
ATOM   7246  CD2 HIS A 472     -71.593 -52.457  15.484  1.00 67.480          C  
ATOM   7247  CE1 HIS A 472     -71.992 -52.374  13.327  1.00 67.480          C  
ATOM   7248  NE2 HIS A 472     -71.085 -52.113  14.248  1.00 67.480          N  
ATOM   7249  H   HIS A 472     -72.348 -55.233  17.275  1.00 58.490          H  
ATOM   7250  HA  HIS A 472     -72.968 -52.482  17.895  1.00 57.580          H  
ATOM   7251 1HB  HIS A 472     -74.170 -54.455  15.953  1.00 80.970          H  
ATOM   7252 2HB  HIS A 472     -74.795 -52.820  16.145  1.00 80.970          H  
ATOM   7253  HD1 HIS A 472     -73.841 -53.271  13.430  1.00 80.970          H  
ATOM   7254  HD2 HIS A 472     -70.986 -52.314  16.382  1.00 80.970          H  
ATOM   7255  HE1 HIS A 472     -71.969 -52.246  12.245  1.00 80.970          H  
ATOM   7256  N   ASN A 473     -75.007 -54.774  19.021  1.00 48.650          N  
ATOM   7257  CA  ASN A 473     -76.073 -54.942  19.980  1.00 48.830          C  
ATOM   7258  C   ASN A 473     -75.578 -54.523  21.370  1.00 48.490          C  
ATOM   7259  O   ASN A 473     -76.251 -53.766  22.056  1.00 48.580          O  
ATOM   7260  CB  ASN A 473     -76.564 -56.366  19.987  1.00 68.290          C  
ATOM   7261  CG  ASN A 473     -77.341 -56.730  18.749  1.00 68.290          C  
ATOM   7262  OD1 ASN A 473     -77.881 -55.891  18.010  1.00 68.290          O  
ATOM   7263  ND2 ASN A 473     -77.411 -58.010  18.499  1.00 68.290          N  
ATOM   7264  H   ASN A 473     -74.582 -55.602  18.593  1.00 58.380          H  
ATOM   7265  HA  ASN A 473     -76.903 -54.292  19.709  1.00 58.600          H  
ATOM   7266 1HB  ASN A 473     -75.708 -57.040  20.072  1.00 81.950          H  
ATOM   7267 2HB  ASN A 473     -77.195 -56.524  20.862  1.00 81.950          H  
ATOM   7268 1HD2 ASN A 473     -77.904 -58.335  17.693  1.00 81.950          H  
ATOM   7269 2HD2 ASN A 473     -76.965 -58.664  19.106  1.00 81.950          H  
ATOM   7270  N   GLU A 474     -74.358 -54.908  21.780  1.00 48.060          N  
ATOM   7271  CA  GLU A 474     -73.894 -54.511  23.117  1.00 47.740          C  
ATOM   7272  C   GLU A 474     -73.979 -52.992  23.281  1.00 46.780          C  
ATOM   7273  O   GLU A 474     -74.540 -52.485  24.259  1.00 46.860          O  
ATOM   7274  CB  GLU A 474     -72.443 -54.951  23.359  1.00 66.960          C  
ATOM   7275  CG  GLU A 474     -71.911 -54.652  24.784  1.00 66.960          C  
ATOM   7276  CD  GLU A 474     -70.459 -55.034  24.979  1.00 66.960          C  
ATOM   7277  OE1 GLU A 474     -69.819 -55.383  24.010  1.00 66.960          O  
ATOM   7278  OE2 GLU A 474     -69.990 -54.972  26.084  1.00 66.960          O  
ATOM   7279  H   GLU A 474     -73.789 -55.543  21.210  1.00 57.670          H  
ATOM   7280  HA  GLU A 474     -74.531 -54.976  23.862  1.00 57.290          H  
ATOM   7281 1HB  GLU A 474     -72.351 -56.024  23.173  1.00 80.360          H  
ATOM   7282 2HB  GLU A 474     -71.790 -54.443  22.647  1.00 80.360          H  
ATOM   7283 1HG  GLU A 474     -72.015 -53.586  24.987  1.00 80.360          H  
ATOM   7284 2HG  GLU A 474     -72.524 -55.191  25.505  1.00 80.360          H  
ATOM   7285  N   MET A 475     -73.514 -52.271  22.260  1.00 45.890          N  
ATOM   7286  CA  MET A 475     -73.490 -50.810  22.212  1.00 44.910          C  
ATOM   7287  C   MET A 475     -74.877 -50.166  22.220  1.00 45.310          C  
ATOM   7288  O   MET A 475     -74.992 -48.952  22.399  1.00 44.820          O  
ATOM   7289  CB  MET A 475     -72.740 -50.335  20.965  1.00 63.270          C  
ATOM   7290  CG  MET A 475     -71.225 -50.582  20.937  1.00 63.270          C  
ATOM   7291  SD  MET A 475     -70.326 -49.628  22.168  1.00 63.270          S  
ATOM   7292  CE  MET A 475     -68.639 -50.000  21.708  1.00 63.270          C  
ATOM   7293  H   MET A 475     -73.091 -52.781  21.476  1.00 55.070          H  
ATOM   7294  HA  MET A 475     -72.963 -50.457  23.096  1.00 53.890          H  
ATOM   7295 1HB  MET A 475     -73.165 -50.841  20.095  1.00 75.920          H  
ATOM   7296 2HB  MET A 475     -72.907 -49.268  20.831  1.00 75.920          H  
ATOM   7297 1HG  MET A 475     -71.034 -51.637  21.128  1.00 75.920          H  
ATOM   7298 2HG  MET A 475     -70.830 -50.344  19.950  1.00 75.920          H  
ATOM   7299 1HE  MET A 475     -67.954 -49.464  22.371  1.00 75.920          H  
ATOM   7300 2HE  MET A 475     -68.471 -51.060  21.797  1.00 75.920          H  
ATOM   7301 3HE  MET A 475     -68.465 -49.690  20.676  1.00 75.920          H  
ATOM   7302  N   THR A 476     -75.905 -50.952  21.907  1.00 46.230          N  
ATOM   7303  CA  THR A 476     -77.272 -50.498  21.809  1.00 46.680          C  
ATOM   7304  C   THR A 476     -78.212 -51.265  22.745  1.00 47.400          C  
ATOM   7305  O   THR A 476     -79.431 -51.196  22.590  1.00 47.380          O  
ATOM   7306  CB  THR A 476     -77.776 -50.560  20.349  1.00 65.170          C  
ATOM   7307  OG1 THR A 476     -77.669 -51.894  19.843  1.00 65.170          O  
ATOM   7308  CG2 THR A 476     -76.990 -49.620  19.456  1.00 65.170          C  
ATOM   7309  H   THR A 476     -75.760 -51.956  21.819  1.00 55.480          H  
ATOM   7310  HA  THR A 476     -77.300 -49.454  22.115  1.00 56.020          H  
ATOM   7311  HB  THR A 476     -78.823 -50.264  20.331  1.00 78.210          H  
ATOM   7312  HG1 THR A 476     -76.716 -52.139  19.759  1.00 78.210          H  
ATOM   7313 1HG2 THR A 476     -77.377 -49.676  18.442  1.00 78.210          H  
ATOM   7314 2HG2 THR A 476     -77.083 -48.602  19.829  1.00 78.210          H  
ATOM   7315 3HG2 THR A 476     -75.940 -49.912  19.458  1.00 78.210          H  
ATOM   7316  N   ASN A 477     -77.662 -51.974  23.754  1.00 48.040          N  
ATOM   7317  CA  ASN A 477     -78.522 -52.680  24.720  1.00 48.760          C  
ATOM   7318  C   ASN A 477     -78.826 -51.778  25.915  1.00 48.290          C  
ATOM   7319  O   ASN A 477     -79.459 -52.179  26.893  1.00 48.670          O  
ATOM   7320  CB  ASN A 477     -77.927 -54.000  25.182  1.00 67.980          C  
ATOM   7321  CG  ASN A 477     -78.008 -55.122  24.154  1.00 67.980          C  
ATOM   7322  OD1 ASN A 477     -78.918 -55.187  23.314  1.00 67.980          O  
ATOM   7323  ND2 ASN A 477     -77.075 -56.032  24.242  1.00 67.980          N  
ATOM   7324  H   ASN A 477     -76.641 -52.037  23.846  1.00 57.650          H  
ATOM   7325  HA  ASN A 477     -79.474 -52.897  24.237  1.00 58.510          H  
ATOM   7326 1HB  ASN A 477     -76.872 -53.840  25.421  1.00 81.570          H  
ATOM   7327 2HB  ASN A 477     -78.422 -54.324  26.094  1.00 81.570          H  
ATOM   7328 1HD2 ASN A 477     -77.074 -56.817  23.625  1.00 81.570          H  
ATOM   7329 2HD2 ASN A 477     -76.368 -55.952  24.944  1.00 81.570          H  
ATOM   7330  N   CYS A 478     -78.345 -50.558  25.808  1.00 47.450          N  
ATOM   7331  CA  CYS A 478     -78.508 -49.471  26.747  1.00 46.880          C  
ATOM   7332  C   CYS A 478     -79.659 -48.636  26.245  1.00 46.430          C  
ATOM   7333  O   CYS A 478     -80.126 -48.839  25.129  1.00 45.900          O  
ATOM   7334  CB  CYS A 478     -77.255 -48.607  26.777  1.00 65.860          C  
ATOM   7335  SG  CYS A 478     -76.985 -47.701  25.221  1.00 65.860          S  
ATOM   7336  H   CYS A 478     -77.828 -50.371  24.963  1.00 56.940          H  
ATOM   7337  HA  CYS A 478     -78.733 -49.862  27.739  1.00 56.260          H  
ATOM   7338 1HB  CYS A 478     -77.322 -47.882  27.584  1.00 79.030          H  
ATOM   7339 2HB  CYS A 478     -76.384 -49.235  26.960  1.00 79.030          H  
ATOM   7340  HG  CYS A 478     -77.993 -46.804  25.378  1.00 79.030          H  
ATOM   7341  N   TYR A 479     -80.147 -47.691  27.021  1.00 46.690          N  
ATOM   7342  CA  TYR A 479     -81.126 -46.822  26.400  1.00 46.240          C  
ATOM   7343  C   TYR A 479     -80.381 -46.056  25.304  1.00 45.820          C  
ATOM   7344  O   TYR A 479     -79.272 -45.558  25.540  1.00 45.070          O  
ATOM   7345  CB  TYR A 479     -81.755 -45.868  27.415  1.00 64.920          C  
ATOM   7346  CG  TYR A 479     -82.700 -46.525  28.359  1.00 64.920          C  
ATOM   7347  CD1 TYR A 479     -82.295 -46.815  29.650  1.00 64.920          C  
ATOM   7348  CD2 TYR A 479     -83.982 -46.841  27.941  1.00 64.920          C  
ATOM   7349  CE1 TYR A 479     -83.173 -47.424  30.524  1.00 64.920          C  
ATOM   7350  CE2 TYR A 479     -84.859 -47.448  28.812  1.00 64.920          C  
ATOM   7351  CZ  TYR A 479     -84.459 -47.740  30.100  1.00 64.920          C  
ATOM   7352  OH  TYR A 479     -85.333 -48.346  30.973  1.00 64.920          O  
ATOM   7353  H   TYR A 479     -79.828 -47.560  27.970  1.00 56.030          H  
ATOM   7354  HA  TYR A 479     -81.906 -47.423  25.930  1.00 55.490          H  
ATOM   7355 1HB  TYR A 479     -80.987 -45.412  28.001  1.00 77.900          H  
ATOM   7356 2HB  TYR A 479     -82.276 -45.070  26.904  1.00 77.900          H  
ATOM   7357  HD1 TYR A 479     -81.287 -46.563  29.979  1.00 77.900          H  
ATOM   7358  HD2 TYR A 479     -84.296 -46.608  26.922  1.00 77.900          H  
ATOM   7359  HE1 TYR A 479     -82.859 -47.653  31.541  1.00 77.900          H  
ATOM   7360  HE2 TYR A 479     -85.868 -47.696  28.483  1.00 77.900          H  
ATOM   7361  HH  TYR A 479     -86.173 -48.498  30.533  1.00 77.900          H  
ATOM   7362  N   THR A 480     -80.991 -45.917  24.122  1.00 46.310          N  
ATOM   7363  CA  THR A 480     -80.378 -45.163  23.022  1.00 45.980          C  
ATOM   7364  C   THR A 480     -81.199 -43.915  22.728  1.00 45.790          C  
ATOM   7365  O   THR A 480     -81.015 -43.239  21.715  1.00 45.150          O  
ATOM   7366  CB  THR A 480     -80.238 -46.013  21.742  1.00 64.500          C  
ATOM   7367  OG1 THR A 480     -81.537 -46.451  21.313  1.00 64.500          O  
ATOM   7368  CG2 THR A 480     -79.342 -47.236  22.024  1.00 64.500          C  
ATOM   7369  H   THR A 480     -81.883 -46.373  23.961  1.00 55.570          H  
ATOM   7370  HA  THR A 480     -79.380 -44.843  23.326  1.00 55.180          H  
ATOM   7371  HB  THR A 480     -79.785 -45.413  20.953  1.00 77.400          H  
ATOM   7372  HG1 THR A 480     -82.007 -45.702  20.922  1.00 77.400          H  
ATOM   7373 1HG2 THR A 480     -79.246 -47.827  21.119  1.00 77.400          H  
ATOM   7374 2HG2 THR A 480     -78.356 -46.901  22.347  1.00 77.400          H  
ATOM   7375 3HG2 THR A 480     -79.782 -47.851  22.806  1.00 77.400          H  
ATOM   7376  N   ASN A 481     -82.136 -43.649  23.625  1.00 46.370          N  
ATOM   7377  CA  ASN A 481     -83.042 -42.515  23.597  1.00 46.330          C  
ATOM   7378  C   ASN A 481     -82.860 -41.669  24.856  1.00 45.650          C  
ATOM   7379  O   ASN A 481     -83.797 -41.033  25.341  1.00 45.760          O  
ATOM   7380  CB  ASN A 481     -84.460 -43.008  23.427  1.00 64.880          C  
ATOM   7381  CG  ASN A 481     -84.853 -43.922  24.535  1.00 64.880          C  
ATOM   7382  OD1 ASN A 481     -83.973 -44.558  25.141  1.00 64.880          O  
ATOM   7383  ND2 ASN A 481     -86.129 -44.018  24.812  1.00 64.880          N  
ATOM   7384  H   ASN A 481     -82.229 -44.288  24.408  1.00 55.640          H  
ATOM   7385  HA  ASN A 481     -82.789 -41.883  22.744  1.00 55.600          H  
ATOM   7386 1HB  ASN A 481     -85.145 -42.159  23.402  1.00 77.850          H  
ATOM   7387 2HB  ASN A 481     -84.553 -43.536  22.478  1.00 77.850          H  
ATOM   7388 1HD2 ASN A 481     -86.442 -44.620  25.546  1.00 77.850          H  
ATOM   7389 2HD2 ASN A 481     -86.794 -43.484  24.290  1.00 77.850          H  
ATOM   7390  N   GLN A 482     -81.647 -41.714  25.398  1.00 44.980          N  
ATOM   7391  CA  GLN A 482     -81.254 -40.992  26.597  1.00 44.290          C  
ATOM   7392  C   GLN A 482     -80.114 -40.050  26.267  1.00 43.510          C  
ATOM   7393  O   GLN A 482     -79.572 -40.061  25.156  1.00 42.690          O  
ATOM   7394  CB  GLN A 482     -80.768 -41.938  27.702  1.00 62.280          C  
ATOM   7395  CG  GLN A 482     -79.481 -42.684  27.348  1.00 62.280          C  
ATOM   7396  CD  GLN A 482     -78.938 -43.514  28.485  1.00 62.280          C  
ATOM   7397  OE1 GLN A 482     -78.993 -43.088  29.643  1.00 62.280          O  
ATOM   7398  NE2 GLN A 482     -78.409 -44.688  28.172  1.00 62.280          N  
ATOM   7399  H   GLN A 482     -80.941 -42.245  24.911  1.00 53.980          H  
ATOM   7400  HA  GLN A 482     -82.100 -40.406  26.959  1.00 53.150          H  
ATOM   7401 1HB  GLN A 482     -80.599 -41.383  28.621  1.00 74.740          H  
ATOM   7402 2HB  GLN A 482     -81.538 -42.681  27.905  1.00 74.740          H  
ATOM   7403 1HG  GLN A 482     -79.692 -43.341  26.519  1.00 74.740          H  
ATOM   7404 2HG  GLN A 482     -78.698 -41.989  27.064  1.00 74.740          H  
ATOM   7405 1HE2 GLN A 482     -78.021 -45.267  28.889  1.00 74.740          H  
ATOM   7406 2HE2 GLN A 482     -78.417 -44.997  27.197  1.00 74.740          H  
ATOM   7407  N   ASN A 483     -79.660 -39.296  27.259  1.00 43.810          N  
ATOM   7408  CA  ASN A 483     -78.534 -38.401  27.049  1.00 43.140          C  
ATOM   7409  C   ASN A 483     -77.233 -39.200  27.046  1.00 43.170          C  
ATOM   7410  O   ASN A 483     -76.470 -39.182  28.019  1.00 42.970          O  
ATOM   7411  CB  ASN A 483     -78.517 -37.318  28.118  1.00 60.660          C  
ATOM   7412  CG  ASN A 483     -77.517 -36.227  27.845  1.00 60.660          C  
ATOM   7413  OD1 ASN A 483     -76.822 -36.254  26.822  1.00 60.660          O  
ATOM   7414  ND2 ASN A 483     -77.446 -35.261  28.728  1.00 60.660          N  
ATOM   7415  H   ASN A 483     -80.119 -39.320  28.158  1.00 52.570          H  
ATOM   7416  HA  ASN A 483     -78.634 -37.931  26.068  1.00 51.770          H  
ATOM   7417 1HB  ASN A 483     -79.509 -36.871  28.194  1.00 72.800          H  
ATOM   7418 2HB  ASN A 483     -78.288 -37.766  29.086  1.00 72.800          H  
ATOM   7419 1HD2 ASN A 483     -76.805 -34.504  28.596  1.00 72.800          H  
ATOM   7420 2HD2 ASN A 483     -78.033 -35.279  29.537  1.00 72.800          H  
ATOM   7421  N   THR A 484     -76.977 -39.879  25.929  1.00 43.400          N  
ATOM   7422  CA  THR A 484     -75.807 -40.745  25.782  1.00 43.460          C  
ATOM   7423  C   THR A 484     -74.549 -39.918  26.019  1.00 42.480          C  
ATOM   7424  O   THR A 484     -73.620 -40.371  26.687  1.00 42.350          O  
ATOM   7425  CB  THR A 484     -75.760 -41.479  24.424  1.00 60.820          C  
ATOM   7426  OG1 THR A 484     -76.915 -42.322  24.291  1.00 60.820          O  
ATOM   7427  CG2 THR A 484     -74.498 -42.366  24.371  1.00 60.820          C  
ATOM   7428  H   THR A 484     -77.682 -39.818  25.192  1.00 52.080          H  
ATOM   7429  HA  THR A 484     -75.859 -41.516  26.548  1.00 52.150          H  
ATOM   7430  HB  THR A 484     -75.753 -40.771  23.620  1.00 72.980          H  
ATOM   7431  HG1 THR A 484     -77.690 -41.768  24.140  1.00 72.980          H  
ATOM   7432 1HG2 THR A 484     -74.472 -42.894  23.420  1.00 72.980          H  
ATOM   7433 2HG2 THR A 484     -73.601 -41.767  24.465  1.00 72.980          H  
ATOM   7434 3HG2 THR A 484     -74.530 -43.089  25.187  1.00 72.980          H  
ATOM   7435  N   GLY A 485     -74.508 -38.685  25.514  1.00 41.760          N  
ATOM   7436  CA  GLY A 485     -73.343 -37.833  25.709  1.00 40.800          C  
ATOM   7437  C   GLY A 485     -72.975 -37.695  27.189  1.00 40.510          C  
ATOM   7438  O   GLY A 485     -71.783 -37.577  27.501  1.00 40.040          O  
ATOM   7439  H   GLY A 485     -75.257 -38.360  24.896  1.00 50.110          H  
ATOM   7440 1HA  GLY A 485     -72.497 -38.245  25.164  1.00 48.960          H  
ATOM   7441 2HA  GLY A 485     -73.547 -36.855  25.282  1.00 48.960          H  
ATOM   7442  N   LEU A 486     -73.971 -37.701  28.099  1.00 40.810          N  
ATOM   7443  CA  LEU A 486     -73.695 -37.621  29.523  1.00 40.570          C  
ATOM   7444  C   LEU A 486     -73.188 -38.978  29.952  1.00 40.980          C  
ATOM   7445  O   LEU A 486     -72.188 -39.083  30.648  1.00 40.560          O  
ATOM   7446  CB  LEU A 486     -74.940 -37.219  30.320  1.00 56.890          C  
ATOM   7447  CG  LEU A 486     -74.800 -37.104  31.867  1.00 56.890          C  
ATOM   7448  CD1 LEU A 486     -73.735 -36.062  32.249  1.00 56.890          C  
ATOM   7449  CD2 LEU A 486     -76.163 -36.718  32.438  1.00 56.890          C  
ATOM   7450  H   LEU A 486     -74.944 -37.811  27.813  1.00 48.970          H  
ATOM   7451  HA  LEU A 486     -72.914 -36.884  29.681  1.00 48.680          H  
ATOM   7452 1HB  LEU A 486     -75.253 -36.253  29.960  1.00 68.270          H  
ATOM   7453 2HB  LEU A 486     -75.731 -37.935  30.108  1.00 68.270          H  
ATOM   7454  HG  LEU A 486     -74.497 -38.065  32.278  1.00 68.270          H  
ATOM   7455 1HD1 LEU A 486     -73.666 -36.001  33.334  1.00 68.270          H  
ATOM   7456 2HD1 LEU A 486     -72.761 -36.345  31.854  1.00 68.270          H  
ATOM   7457 3HD1 LEU A 486     -74.015 -35.088  31.851  1.00 68.270          H  
ATOM   7458 1HD2 LEU A 486     -76.096 -36.646  33.525  1.00 68.270          H  
ATOM   7459 2HD2 LEU A 486     -76.472 -35.754  32.031  1.00 68.270          H  
ATOM   7460 3HD2 LEU A 486     -76.896 -37.477  32.169  1.00 68.270          H  
ATOM   7461  N   THR A 487     -73.839 -40.040  29.480  1.00 41.770          N  
ATOM   7462  CA  THR A 487     -73.414 -41.394  29.846  1.00 42.200          C  
ATOM   7463  C   THR A 487     -71.921 -41.561  29.563  1.00 41.650          C  
ATOM   7464  O   THR A 487     -71.196 -42.164  30.359  1.00 41.480          O  
ATOM   7465  CB  THR A 487     -74.224 -42.487  29.101  1.00 58.910          C  
ATOM   7466  OG1 THR A 487     -75.609 -42.400  29.466  1.00 58.910          O  
ATOM   7467  CG2 THR A 487     -73.714 -43.869  29.445  1.00 58.910          C  
ATOM   7468  H   THR A 487     -74.666 -39.886  28.900  1.00 50.120          H  
ATOM   7469  HA  THR A 487     -73.574 -41.530  30.915  1.00 50.640          H  
ATOM   7470  HB  THR A 487     -74.128 -42.348  28.035  1.00 70.690          H  
ATOM   7471  HG1 THR A 487     -75.989 -41.587  29.122  1.00 70.690          H  
ATOM   7472 1HG2 THR A 487     -74.306 -44.609  28.908  1.00 70.690          H  
ATOM   7473 2HG2 THR A 487     -72.669 -43.972  29.158  1.00 70.690          H  
ATOM   7474 3HG2 THR A 487     -73.813 -44.032  30.516  1.00 70.690          H  
ATOM   7475  N   VAL A 488     -71.468 -41.055  28.416  1.00 41.370          N  
ATOM   7476  CA  VAL A 488     -70.059 -41.124  28.075  1.00 40.860          C  
ATOM   7477  C   VAL A 488     -69.237 -40.222  29.020  1.00 40.000          C  
ATOM   7478  O   VAL A 488     -68.227 -40.655  29.560  1.00 39.770          O  
ATOM   7479  CB  VAL A 488     -69.806 -40.747  26.597  1.00 57.410          C  
ATOM   7480  CG1 VAL A 488     -68.280 -40.682  26.316  1.00 57.410          C  
ATOM   7481  CG2 VAL A 488     -70.468 -41.789  25.692  1.00 57.410          C  
ATOM   7482  H   VAL A 488     -72.154 -40.619  27.795  1.00 49.640          H  
ATOM   7483  HA  VAL A 488     -69.727 -42.153  28.206  1.00 49.030          H  
ATOM   7484  HB  VAL A 488     -70.232 -39.760  26.392  1.00 68.890          H  
ATOM   7485 1HG1 VAL A 488     -68.109 -40.427  25.274  1.00 68.890          H  
ATOM   7486 2HG1 VAL A 488     -67.806 -39.934  26.947  1.00 68.890          H  
ATOM   7487 3HG1 VAL A 488     -67.833 -41.663  26.521  1.00 68.890          H  
ATOM   7488 1HG2 VAL A 488     -70.294 -41.532  24.653  1.00 68.890          H  
ATOM   7489 2HG2 VAL A 488     -70.042 -42.772  25.898  1.00 68.890          H  
ATOM   7490 3HG2 VAL A 488     -71.536 -41.814  25.886  1.00 68.890          H  
ATOM   7491  N   GLU A 489     -69.651 -38.967  29.264  1.00 39.540          N  
ATOM   7492  CA  GLU A 489     -68.872 -38.106  30.172  1.00 38.730          C  
ATOM   7493  C   GLU A 489     -68.685 -38.755  31.551  1.00 38.830          C  
ATOM   7494  O   GLU A 489     -67.588 -38.715  32.125  1.00 38.230          O  
ATOM   7495  CB  GLU A 489     -69.532 -36.737  30.379  1.00 54.550          C  
ATOM   7496  CG  GLU A 489     -68.679 -35.771  31.251  1.00 54.550          C  
ATOM   7497  CD  GLU A 489     -69.278 -34.405  31.465  1.00 54.550          C  
ATOM   7498  OE1 GLU A 489     -70.416 -34.185  31.099  1.00 54.550          O  
ATOM   7499  OE2 GLU A 489     -68.587 -33.563  31.975  1.00 54.550          O  
ATOM   7500  H   GLU A 489     -70.487 -38.598  28.798  1.00 47.450          H  
ATOM   7501  HA  GLU A 489     -67.887 -37.951  29.733  1.00 46.480          H  
ATOM   7502 1HB  GLU A 489     -69.713 -36.273  29.409  1.00 65.460          H  
ATOM   7503 2HB  GLU A 489     -70.499 -36.875  30.863  1.00 65.460          H  
ATOM   7504 1HG  GLU A 489     -68.532 -36.220  32.231  1.00 65.460          H  
ATOM   7505 2HG  GLU A 489     -67.698 -35.664  30.787  1.00 65.460          H  
ATOM   7506  N   VAL A 490     -69.753 -39.402  32.035  1.00 39.590          N  
ATOM   7507  CA  VAL A 490     -69.858 -40.088  33.323  1.00 39.830          C  
ATOM   7508  C   VAL A 490     -68.838 -41.207  33.494  1.00 39.890          C  
ATOM   7509  O   VAL A 490     -68.577 -41.628  34.627  1.00 39.800          O  
ATOM   7510  CB  VAL A 490     -71.311 -40.574  33.566  1.00 55.670          C  
ATOM   7511  CG1 VAL A 490     -71.418 -41.532  34.778  1.00 55.670          C  
ATOM   7512  CG2 VAL A 490     -72.187 -39.327  33.857  1.00 55.670          C  
ATOM   7513  H   VAL A 490     -70.593 -39.370  31.455  1.00 47.510          H  
ATOM   7514  HA  VAL A 490     -69.657 -39.347  34.095  1.00 47.800          H  
ATOM   7515  HB  VAL A 490     -71.672 -41.090  32.677  1.00 66.800          H  
ATOM   7516 1HG1 VAL A 490     -72.457 -41.819  34.909  1.00 66.800          H  
ATOM   7517 2HG1 VAL A 490     -70.833 -42.425  34.608  1.00 66.800          H  
ATOM   7518 3HG1 VAL A 490     -71.068 -41.044  35.674  1.00 66.800          H  
ATOM   7519 1HG2 VAL A 490     -73.218 -39.634  34.013  1.00 66.800          H  
ATOM   7520 2HG2 VAL A 490     -71.821 -38.824  34.747  1.00 66.800          H  
ATOM   7521 3HG2 VAL A 490     -72.138 -38.642  33.024  1.00 66.800          H  
ATOM   7522  N   GLN A 491     -68.219 -41.666  32.405  1.00 40.070          N  
ATOM   7523  CA  GLN A 491     -67.200 -42.697  32.488  1.00 40.190          C  
ATOM   7524  C   GLN A 491     -66.088 -42.191  33.403  1.00 39.730          C  
ATOM   7525  O   GLN A 491     -65.442 -42.984  34.092  1.00 39.640          O  
ATOM   7526  CB  GLN A 491     -66.638 -43.007  31.104  1.00 56.220          C  
ATOM   7527  CG  GLN A 491     -67.606 -43.720  30.177  1.00 56.220          C  
ATOM   7528  CD  GLN A 491     -67.051 -43.823  28.777  1.00 56.220          C  
ATOM   7529  OE1 GLN A 491     -66.090 -43.118  28.448  1.00 56.220          O  
ATOM   7530  NE2 GLN A 491     -67.635 -44.671  27.955  1.00 56.220          N  
ATOM   7531  H   GLN A 491     -68.433 -41.264  31.485  1.00 48.080          H  
ATOM   7532  HA  GLN A 491     -67.635 -43.596  32.916  1.00 48.230          H  
ATOM   7533 1HB  GLN A 491     -66.343 -42.072  30.626  1.00 67.460          H  
ATOM   7534 2HB  GLN A 491     -65.744 -43.621  31.202  1.00 67.460          H  
ATOM   7535 1HG  GLN A 491     -67.779 -44.726  30.552  1.00 67.460          H  
ATOM   7536 2HG  GLN A 491     -68.545 -43.169  30.144  1.00 67.460          H  
ATOM   7537 1HE2 GLN A 491     -67.304 -44.753  26.981  1.00 67.460          H  
ATOM   7538 2HE2 GLN A 491     -68.414 -45.213  28.247  1.00 67.460          H  
ATOM   7539  N   ASP A 492     -65.866 -40.862  33.408  1.00 39.430          N  
ATOM   7540  CA  ASP A 492     -64.867 -40.226  34.242  1.00 38.990          C  
ATOM   7541  C   ASP A 492     -65.139 -40.458  35.732  1.00 38.790          C  
ATOM   7542  O   ASP A 492     -64.204 -40.524  36.536  1.00 38.340          O  
ATOM   7543  CB  ASP A 492     -64.843 -38.719  33.960  1.00 54.760          C  
ATOM   7544  CG  ASP A 492     -63.703 -38.017  34.641  1.00 54.760          C  
ATOM   7545  OD1 ASP A 492     -62.562 -38.222  34.277  1.00 54.760          O  
ATOM   7546  OD2 ASP A 492     -63.936 -37.268  35.580  1.00 54.760          O  
ATOM   7547  H   ASP A 492     -66.411 -40.238  32.801  1.00 47.320          H  
ATOM   7548  HA  ASP A 492     -63.896 -40.647  33.994  1.00 46.790          H  
ATOM   7549 1HB  ASP A 492     -64.774 -38.555  32.884  1.00 65.710          H  
ATOM   7550 2HB  ASP A 492     -65.787 -38.275  34.291  1.00 65.710          H  
ATOM   7551  N   LEU A 493     -66.420 -40.566  36.112  1.00 39.120          N  
ATOM   7552  CA  LEU A 493     -66.788 -40.759  37.499  1.00 38.970          C  
ATOM   7553  C   LEU A 493     -66.637 -42.228  37.835  1.00 39.020          C  
ATOM   7554  O   LEU A 493     -66.135 -42.580  38.908  1.00 39.420          O  
ATOM   7555  CB  LEU A 493     -68.244 -40.314  37.710  1.00 54.620          C  
ATOM   7556  CG  LEU A 493     -68.544 -38.805  37.474  1.00 54.620          C  
ATOM   7557  CD1 LEU A 493     -70.042 -38.584  37.544  1.00 54.620          C  
ATOM   7558  CD2 LEU A 493     -67.829 -37.946  38.522  1.00 54.620          C  
ATOM   7559  H   LEU A 493     -67.171 -40.545  35.431  1.00 46.940          H  
ATOM   7560  HA  LEU A 493     -66.114 -40.193  38.134  1.00 46.760          H  
ATOM   7561 1HB  LEU A 493     -68.877 -40.886  37.035  1.00 65.540          H  
ATOM   7562 2HB  LEU A 493     -68.534 -40.556  38.731  1.00 65.540          H  
ATOM   7563  HG  LEU A 493     -68.203 -38.519  36.477  1.00 65.540          H  
ATOM   7564 1HD1 LEU A 493     -70.261 -37.533  37.365  1.00 65.540          H  
ATOM   7565 2HD1 LEU A 493     -70.531 -39.180  36.795  1.00 65.540          H  
ATOM   7566 3HD1 LEU A 493     -70.408 -38.867  38.528  1.00 65.540          H  
ATOM   7567 1HD2 LEU A 493     -68.055 -36.895  38.341  1.00 65.540          H  
ATOM   7568 2HD2 LEU A 493     -68.172 -38.223  39.520  1.00 65.540          H  
ATOM   7569 3HD2 LEU A 493     -66.754 -38.088  38.459  1.00 65.540          H  
ATOM   7570  N   LYS A 494     -66.994 -43.092  36.879  1.00 38.570          N  
ATOM   7571  CA  LYS A 494     -66.883 -44.533  37.084  1.00 38.620          C  
ATOM   7572  C   LYS A 494     -65.424 -44.883  37.374  1.00 37.610          C  
ATOM   7573  O   LYS A 494     -65.132 -45.733  38.213  1.00 37.660          O  
ATOM   7574  CB  LYS A 494     -67.412 -45.306  35.878  1.00 54.050          C  
ATOM   7575  CG  LYS A 494     -68.928 -45.214  35.714  1.00 54.050          C  
ATOM   7576  CD  LYS A 494     -69.418 -45.984  34.492  1.00 54.050          C  
ATOM   7577  CE  LYS A 494     -70.938 -45.891  34.348  1.00 54.050          C  
ATOM   7578  NZ  LYS A 494     -71.432 -46.608  33.136  1.00 54.050          N  
ATOM   7579  H   LYS A 494     -67.403 -42.717  36.017  1.00 46.280          H  
ATOM   7580  HA  LYS A 494     -67.476 -44.810  37.954  1.00 46.340          H  
ATOM   7581 1HB  LYS A 494     -66.940 -44.937  34.971  1.00 64.860          H  
ATOM   7582 2HB  LYS A 494     -67.150 -46.359  35.980  1.00 64.860          H  
ATOM   7583 1HG  LYS A 494     -69.409 -45.609  36.609  1.00 64.860          H  
ATOM   7584 2HG  LYS A 494     -69.205 -44.164  35.609  1.00 64.860          H  
ATOM   7585 1HD  LYS A 494     -68.954 -45.576  33.594  1.00 64.860          H  
ATOM   7586 2HD  LYS A 494     -69.133 -47.034  34.584  1.00 64.860          H  
ATOM   7587 1HE  LYS A 494     -71.406 -46.325  35.230  1.00 64.860          H  
ATOM   7588 2HE  LYS A 494     -71.226 -44.842  34.275  1.00 64.860          H  
ATOM   7589 1HZ  LYS A 494     -72.438 -46.521  33.079  1.00 64.860          H  
ATOM   7590 2HZ  LYS A 494     -71.015 -46.201  32.309  1.00 64.860          H  
ATOM   7591 3HZ  LYS A 494     -71.183 -47.586  33.194  1.00 64.860          H  
ATOM   7592  N   LEU A 495     -64.493 -44.186  36.726  1.00 36.680          N  
ATOM   7593  CA  LEU A 495     -63.084 -44.436  36.976  1.00 35.690          C  
ATOM   7594  C   LEU A 495     -62.709 -44.185  38.433  1.00 35.360          C  
ATOM   7595  O   LEU A 495     -61.830 -44.874  38.951  1.00 34.910          O  
ATOM   7596  CB  LEU A 495     -62.201 -43.559  36.084  1.00 50.360          C  
ATOM   7597  CG  LEU A 495     -62.179 -43.875  34.575  1.00 50.360          C  
ATOM   7598  CD1 LEU A 495     -61.430 -42.762  33.865  1.00 50.360          C  
ATOM   7599  CD2 LEU A 495     -61.491 -45.224  34.319  1.00 50.360          C  
ATOM   7600  H   LEU A 495     -64.790 -43.523  36.000  1.00 44.020          H  
ATOM   7601  HA  LEU A 495     -62.887 -45.482  36.766  1.00 42.830          H  
ATOM   7602 1HB  LEU A 495     -62.539 -42.527  36.194  1.00 60.430          H  
ATOM   7603 2HB  LEU A 495     -61.178 -43.619  36.454  1.00 60.430          H  
ATOM   7604  HG  LEU A 495     -63.191 -43.909  34.194  1.00 60.430          H  
ATOM   7605 1HD1 LEU A 495     -61.415 -42.958  32.794  1.00 60.430          H  
ATOM   7606 2HD1 LEU A 495     -61.926 -41.812  34.048  1.00 60.430          H  
ATOM   7607 3HD1 LEU A 495     -60.411 -42.709  34.237  1.00 60.430          H  
ATOM   7608 1HD2 LEU A 495     -61.479 -45.418  33.247  1.00 60.430          H  
ATOM   7609 2HD2 LEU A 495     -60.474 -45.187  34.692  1.00 60.430          H  
ATOM   7610 3HD2 LEU A 495     -62.026 -46.027  34.812  1.00 60.430          H  
ATOM   7611  N   SER A 496     -63.321 -43.189  39.095  1.00 35.610          N  
ATOM   7612  CA  SER A 496     -63.001 -42.926  40.490  1.00 35.370          C  
ATOM   7613  C   SER A 496     -63.555 -44.071  41.312  1.00 36.070          C  
ATOM   7614  O   SER A 496     -62.884 -44.629  42.180  1.00 35.780          O  
ATOM   7615  CB  SER A 496     -63.599 -41.609  40.967  1.00 49.610          C  
ATOM   7616  OG  SER A 496     -63.011 -40.506  40.326  1.00 49.610          O  
ATOM   7617  H   SER A 496     -64.061 -42.640  38.662  1.00 42.730          H  
ATOM   7618  HA  SER A 496     -61.919 -42.893  40.609  1.00 42.440          H  
ATOM   7619 1HB  SER A 496     -64.671 -41.611  40.778  1.00 59.540          H  
ATOM   7620 2HB  SER A 496     -63.460 -41.524  42.043  1.00 59.540          H  
ATOM   7621  HG  SER A 496     -63.440 -39.730  40.694  1.00 59.540          H  
ATOM   7622  N   VAL A 497     -64.753 -44.517  40.954  1.00 37.000          N  
ATOM   7623  CA  VAL A 497     -65.383 -45.608  41.678  1.00 37.740          C  
ATOM   7624  C   VAL A 497     -64.504 -46.859  41.611  1.00 37.410          C  
ATOM   7625  O   VAL A 497     -64.359 -47.576  42.605  1.00 37.410          O  
ATOM   7626  CB  VAL A 497     -66.789 -45.901  41.103  1.00 52.540          C  
ATOM   7627  CG1 VAL A 497     -67.374 -47.176  41.714  1.00 52.540          C  
ATOM   7628  CG2 VAL A 497     -67.694 -44.695  41.369  1.00 52.540          C  
ATOM   7629  H   VAL A 497     -65.247 -44.016  40.207  1.00 44.400          H  
ATOM   7630  HA  VAL A 497     -65.490 -45.314  42.722  1.00 45.290          H  
ATOM   7631  HB  VAL A 497     -66.713 -46.067  40.038  1.00 63.050          H  
ATOM   7632 1HG1 VAL A 497     -68.357 -47.361  41.285  1.00 63.050          H  
ATOM   7633 2HG1 VAL A 497     -66.731 -48.030  41.499  1.00 63.050          H  
ATOM   7634 3HG1 VAL A 497     -67.465 -47.056  42.793  1.00 63.050          H  
ATOM   7635 1HG2 VAL A 497     -68.683 -44.882  40.952  1.00 63.050          H  
ATOM   7636 2HG2 VAL A 497     -67.775 -44.534  42.442  1.00 63.050          H  
ATOM   7637 3HG2 VAL A 497     -67.269 -43.809  40.901  1.00 63.050          H  
ATOM   7638  N   HIS A 498     -63.954 -47.128  40.429  1.00 37.110          N  
ATOM   7639  CA  HIS A 498     -63.103 -48.282  40.218  1.00 36.810          C  
ATOM   7640  C   HIS A 498     -61.657 -48.158  40.745  1.00 35.720          C  
ATOM   7641  O   HIS A 498     -61.110 -49.169  41.192  1.00 35.490          O  
ATOM   7642  CB  HIS A 498     -63.034 -48.609  38.720  1.00 51.650          C  
ATOM   7643  CG  HIS A 498     -64.337 -49.080  38.121  1.00 51.650          C  
ATOM   7644  ND1 HIS A 498     -64.982 -50.226  38.537  1.00 51.650          N  
ATOM   7645  CD2 HIS A 498     -65.092 -48.564  37.122  1.00 51.650          C  
ATOM   7646  CE1 HIS A 498     -66.087 -50.384  37.827  1.00 51.650          C  
ATOM   7647  NE2 HIS A 498     -66.175 -49.391  36.961  1.00 51.650          N  
ATOM   7648  H   HIS A 498     -64.180 -46.513  39.645  1.00 44.530          H  
ATOM   7649  HA  HIS A 498     -63.551 -49.133  40.723  1.00 44.170          H  
ATOM   7650 1HB  HIS A 498     -62.720 -47.712  38.179  1.00 61.980          H  
ATOM   7651 2HB  HIS A 498     -62.280 -49.373  38.551  1.00 61.980          H  
ATOM   7652  HD1 HIS A 498     -64.790 -50.735  39.376  1.00 61.980          H  
ATOM   7653  HD2 HIS A 498     -64.979 -47.684  36.491  1.00 61.980          H  
ATOM   7654  HE1 HIS A 498     -66.744 -51.235  38.006  1.00 61.980          H  
ATOM   7655  N   LYS A 499     -61.028 -46.961  40.672  1.00 35.040          N  
ATOM   7656  CA  LYS A 499     -59.611 -46.772  41.046  1.00 33.960          C  
ATOM   7657  C   LYS A 499     -59.251 -45.926  42.302  1.00 33.850          C  
ATOM   7658  O   LYS A 499     -58.084 -45.947  42.714  1.00 33.200          O  
ATOM   7659  CB  LYS A 499     -58.872 -46.127  39.872  1.00 47.980          C  
ATOM   7660  CG  LYS A 499     -58.839 -46.945  38.579  1.00 47.980          C  
ATOM   7661  CD  LYS A 499     -58.055 -46.192  37.500  1.00 47.980          C  
ATOM   7662  CE  LYS A 499     -58.071 -46.906  36.151  1.00 47.980          C  
ATOM   7663  NZ  LYS A 499     -57.340 -46.113  35.106  1.00 47.980          N  
ATOM   7664  H   LYS A 499     -61.518 -46.166  40.257  1.00 42.050          H  
ATOM   7665  HA  LYS A 499     -59.189 -47.761  41.203  1.00 40.750          H  
ATOM   7666 1HB  LYS A 499     -59.332 -45.165  39.647  1.00 57.570          H  
ATOM   7667 2HB  LYS A 499     -57.839 -45.935  40.163  1.00 57.570          H  
ATOM   7668 1HG  LYS A 499     -58.370 -47.909  38.774  1.00 57.570          H  
ATOM   7669 2HG  LYS A 499     -59.860 -47.113  38.235  1.00 57.570          H  
ATOM   7670 1HD  LYS A 499     -58.488 -45.197  37.374  1.00 57.570          H  
ATOM   7671 2HD  LYS A 499     -57.021 -46.081  37.827  1.00 57.570          H  
ATOM   7672 1HE  LYS A 499     -57.609 -47.889  36.244  1.00 57.570          H  
ATOM   7673 2HE  LYS A 499     -59.107 -47.029  35.837  1.00 57.570          H  
ATOM   7674 1HZ  LYS A 499     -57.384 -46.583  34.212  1.00 57.570          H  
ATOM   7675 2HZ  LYS A 499     -57.768 -45.204  35.017  1.00 57.570          H  
ATOM   7676 3HZ  LYS A 499     -56.375 -45.998  35.381  1.00 57.570          H  
ATOM   7677  N   SER A 500     -60.192 -45.185  42.918  1.00 34.510          N  
ATOM   7678  CA  SER A 500     -59.859 -44.236  44.002  1.00 34.450          C  
ATOM   7679  C   SER A 500     -59.191 -44.829  45.236  1.00 34.700          C  
ATOM   7680  O   SER A 500     -58.453 -44.119  45.940  1.00 34.150          O  
ATOM   7681  CB  SER A 500     -61.104 -43.506  44.469  1.00 48.250          C  
ATOM   7682  OG  SER A 500     -61.988 -44.382  45.117  1.00 48.250          O  
ATOM   7683  H   SER A 500     -61.164 -45.197  42.601  1.00 41.410          H  
ATOM   7684  HA  SER A 500     -59.175 -43.497  43.584  1.00 41.340          H  
ATOM   7685 1HB  SER A 500     -60.818 -42.706  45.151  1.00 57.900          H  
ATOM   7686 2HB  SER A 500     -61.595 -43.045  43.619  1.00 57.900          H  
ATOM   7687  HG  SER A 500     -62.762 -43.863  45.341  1.00 57.900          H  
ATOM   7688  N   GLN A 501     -59.337 -46.129  45.456  1.00 35.540          N  
ATOM   7689  CA  GLN A 501     -58.697 -46.784  46.583  1.00 35.860          C  
ATOM   7690  C   GLN A 501     -57.177 -46.627  46.567  1.00 34.810          C  
ATOM   7691  O   GLN A 501     -56.542 -46.745  47.610  1.00 34.660          O  
ATOM   7692  CB  GLN A 501     -59.065 -48.265  46.604  1.00 50.080          C  
ATOM   7693  CG  GLN A 501     -58.604 -49.044  45.353  1.00 50.080          C  
ATOM   7694  CD  GLN A 501     -59.614 -48.962  44.286  1.00 50.080          C  
ATOM   7695  OE1 GLN A 501     -60.584 -48.214  44.465  1.00 50.080          O  
ATOM   7696  NE2 GLN A 501     -59.418 -49.670  43.201  1.00 50.080          N  
ATOM   7697  H   GLN A 501     -59.984 -46.659  44.866  1.00 42.650          H  
ATOM   7698  HA  GLN A 501     -59.078 -46.327  47.495  1.00 43.030          H  
ATOM   7699 1HB  GLN A 501     -58.604 -48.739  47.476  1.00 60.090          H  
ATOM   7700 2HB  GLN A 501     -60.136 -48.360  46.714  1.00 60.090          H  
ATOM   7701 1HG  GLN A 501     -57.695 -48.643  44.954  1.00 60.090          H  
ATOM   7702 2HG  GLN A 501     -58.458 -50.084  45.601  1.00 60.090          H  
ATOM   7703 1HE2 GLN A 501     -60.086 -49.620  42.441  1.00 60.090          H  
ATOM   7704 2HE2 GLN A 501     -58.608 -50.262  43.106  1.00 60.090          H  
ATOM   7705  N   GLN A 502     -56.573 -46.343  45.403  1.00 34.070          N  
ATOM   7706  CA  GLN A 502     -55.126 -46.188  45.350  1.00 33.060          C  
ATOM   7707  C   GLN A 502     -54.689 -44.979  46.172  1.00 32.330          C  
ATOM   7708  O   GLN A 502     -53.556 -44.905  46.650  1.00 31.690          O  
ATOM   7709  CB  GLN A 502     -54.647 -46.031  43.905  1.00 46.690          C  
ATOM   7710  CG  GLN A 502     -55.003 -44.703  43.243  1.00 46.690          C  
ATOM   7711  CD  GLN A 502     -54.629 -44.674  41.779  1.00 46.690          C  
ATOM   7712  OE1 GLN A 502     -53.572 -45.171  41.378  1.00 46.690          O  
ATOM   7713  NE2 GLN A 502     -55.492 -44.084  40.965  1.00 46.690          N  
ATOM   7714  H   GLN A 502     -57.136 -46.235  44.550  1.00 40.880          H  
ATOM   7715  HA  GLN A 502     -54.667 -47.080  45.776  1.00 39.670          H  
ATOM   7716 1HB  GLN A 502     -53.568 -46.152  43.862  1.00 56.030          H  
ATOM   7717 2HB  GLN A 502     -55.092 -46.817  43.308  1.00 56.030          H  
ATOM   7718 1HG  GLN A 502     -56.071 -44.524  43.331  1.00 56.030          H  
ATOM   7719 2HG  GLN A 502     -54.448 -43.901  43.733  1.00 56.030          H  
ATOM   7720 1HE2 GLN A 502     -55.298 -44.030  39.985  1.00 56.030          H  
ATOM   7721 2HE2 GLN A 502     -56.335 -43.690  41.330  1.00 56.030          H  
ATOM   7722  N   ASN A 503     -55.602 -44.033  46.393  1.00 32.460          N  
ATOM   7723  CA  ASN A 503     -55.274 -42.872  47.185  1.00 31.830          C  
ATOM   7724  C   ASN A 503     -55.486 -43.228  48.649  1.00 32.290          C  
ATOM   7725  O   ASN A 503     -54.612 -43.008  49.488  1.00 31.770          O  
ATOM   7726  CB  ASN A 503     -56.134 -41.698  46.778  1.00 44.810          C  
ATOM   7727  CG  ASN A 503     -55.794 -41.184  45.412  1.00 44.810          C  
ATOM   7728  OD1 ASN A 503     -54.673 -41.332  44.907  1.00 44.810          O  
ATOM   7729  ND2 ASN A 503     -56.765 -40.580  44.784  1.00 44.810          N  
ATOM   7730  H   ASN A 503     -56.542 -44.130  46.008  1.00 38.950          H  
ATOM   7731  HA  ASN A 503     -54.223 -42.621  47.043  1.00 38.200          H  
ATOM   7732 1HB  ASN A 503     -57.183 -41.996  46.792  1.00 53.780          H  
ATOM   7733 2HB  ASN A 503     -56.015 -40.894  47.502  1.00 53.780          H  
ATOM   7734 1HD2 ASN A 503     -56.613 -40.216  43.866  1.00 53.780          H  
ATOM   7735 2HD2 ASN A 503     -57.659 -40.478  45.220  1.00 53.780          H  
ATOM   7736  N   ASP A 504     -56.620 -43.868  48.952  1.00 33.300          N  
ATOM   7737  CA  ASP A 504     -56.932 -44.218  50.348  1.00 33.830          C  
ATOM   7738  C   ASP A 504     -55.891 -45.157  50.947  1.00 33.940          C  
ATOM   7739  O   ASP A 504     -55.556 -45.073  52.130  1.00 33.890          O  
ATOM   7740  CB  ASP A 504     -58.301 -44.890  50.484  1.00 47.150          C  
ATOM   7741  CG  ASP A 504     -59.497 -43.958  50.306  1.00 47.150          C  
ATOM   7742  OD1 ASP A 504     -59.330 -42.761  50.307  1.00 47.150          O  
ATOM   7743  OD2 ASP A 504     -60.584 -44.469  50.191  1.00 47.150          O  
ATOM   7744  H   ASP A 504     -57.288 -44.048  48.197  1.00 39.960          H  
ATOM   7745  HA  ASP A 504     -56.940 -43.300  50.935  1.00 40.600          H  
ATOM   7746 1HB  ASP A 504     -58.371 -45.694  49.752  1.00 56.580          H  
ATOM   7747 2HB  ASP A 504     -58.370 -45.353  51.470  1.00 56.580          H  
ATOM   7748  N   CYS A 505     -55.359 -46.043  50.112  1.00 34.070          N  
ATOM   7749  CA  CYS A 505     -54.365 -47.023  50.514  1.00 34.230          C  
ATOM   7750  C   CYS A 505     -52.928 -46.488  50.411  1.00 33.680          C  
ATOM   7751  O   CYS A 505     -51.976 -47.243  50.607  1.00 33.680          O  
ATOM   7752  CB  CYS A 505     -54.499 -48.280  49.645  1.00 47.860          C  
ATOM   7753  SG  CYS A 505     -56.095 -49.175  49.846  1.00 47.860          S  
ATOM   7754  H   CYS A 505     -55.706 -46.082  49.149  1.00 40.880          H  
ATOM   7755  HA  CYS A 505     -54.558 -47.296  51.550  1.00 41.080          H  
ATOM   7756 1HB  CYS A 505     -54.408 -47.995  48.593  1.00 57.430          H  
ATOM   7757 2HB  CYS A 505     -53.690 -48.977  49.867  1.00 57.430          H  
ATOM   7758  HG  CYS A 505     -55.851 -49.688  51.060  1.00 57.430          H  
ATOM   7759  N   ALA A 506     -52.761 -45.203  50.074  1.00 33.250          N  
ATOM   7760  CA  ALA A 506     -51.451 -44.578  49.908  1.00 32.760          C  
ATOM   7761  C   ALA A 506     -50.574 -45.376  48.956  1.00 32.910          C  
ATOM   7762  O   ALA A 506     -49.383 -45.614  49.216  1.00 32.760          O  
ATOM   7763  CB  ALA A 506     -50.755 -44.429  51.250  1.00 46.060          C  
ATOM   7764  H   ALA A 506     -53.577 -44.603  49.936  1.00 39.900          H  
ATOM   7765  HA  ALA A 506     -51.610 -43.591  49.472  1.00 39.310          H  
ATOM   7766 1HB  ALA A 506     -49.797 -43.935  51.108  1.00 55.270          H  
ATOM   7767 2HB  ALA A 506     -51.380 -43.833  51.913  1.00 55.270          H  
ATOM   7768 3HB  ALA A 506     -50.592 -45.410  51.691  1.00 55.270          H  
ATOM   7769  N   ASN A 507     -51.128 -45.783  47.825  1.00 33.170          N  
ATOM   7770  CA  ASN A 507     -50.339 -46.550  46.909  1.00 33.350          C  
ATOM   7771  C   ASN A 507     -49.516 -45.604  46.068  1.00 33.140          C  
ATOM   7772  O   ASN A 507     -49.963 -45.070  45.053  1.00 32.600          O  
ATOM   7773  CB  ASN A 507     -51.202 -47.442  46.070  1.00 46.620          C  
ATOM   7774  CG  ASN A 507     -50.389 -48.338  45.238  1.00 46.620          C  
ATOM   7775  OD1 ASN A 507     -49.188 -48.084  44.979  1.00 46.620          O  
ATOM   7776  ND2 ASN A 507     -51.007 -49.411  44.816  1.00 46.620          N  
ATOM   7777  H   ASN A 507     -52.094 -45.552  47.583  1.00 39.800          H  
ATOM   7778  HA  ASN A 507     -49.650 -47.176  47.475  1.00 40.020          H  
ATOM   7779 1HB  ASN A 507     -51.852 -48.038  46.715  1.00 55.940          H  
ATOM   7780 2HB  ASN A 507     -51.842 -46.837  45.431  1.00 55.940          H  
ATOM   7781 1HD2 ASN A 507     -50.523 -50.104  44.241  1.00 55.940          H  
ATOM   7782 2HD2 ASN A 507     -51.970 -49.557  45.068  1.00 55.940          H  
ATOM   7783  N   LYS A 508     -48.301 -45.394  46.529  1.00 33.570          N  
ATOM   7784  CA  LYS A 508     -47.363 -44.465  45.926  1.00 33.480          C  
ATOM   7785  C   LYS A 508     -46.262 -45.173  45.137  1.00 32.890          C  
ATOM   7786  O   LYS A 508     -45.229 -44.568  44.843  1.00 32.580          O  
ATOM   7787  CB  LYS A 508     -46.770 -43.586  47.022  1.00 46.910          C  
ATOM   7788  CG  LYS A 508     -47.815 -42.710  47.718  1.00 46.910          C  
ATOM   7789  CD  LYS A 508     -47.207 -41.855  48.809  1.00 46.910          C  
ATOM   7790  CE  LYS A 508     -48.270 -41.005  49.497  1.00 46.910          C  
ATOM   7791  NZ  LYS A 508     -47.694 -40.174  50.594  1.00 46.910          N  
ATOM   7792  H   LYS A 508     -48.066 -45.867  47.403  1.00 40.280          H  
ATOM   7793  HA  LYS A 508     -47.909 -43.831  45.228  1.00 40.180          H  
ATOM   7794 1HB  LYS A 508     -46.295 -44.215  47.775  1.00 56.290          H  
ATOM   7795 2HB  LYS A 508     -46.006 -42.937  46.600  1.00 56.290          H  
ATOM   7796 1HG  LYS A 508     -48.290 -42.066  46.978  1.00 56.290          H  
ATOM   7797 2HG  LYS A 508     -48.579 -43.343  48.156  1.00 56.290          H  
ATOM   7798 1HD  LYS A 508     -46.735 -42.500  49.551  1.00 56.290          H  
ATOM   7799 2HD  LYS A 508     -46.447 -41.202  48.380  1.00 56.290          H  
ATOM   7800 1HE  LYS A 508     -48.732 -40.348  48.762  1.00 56.290          H  
ATOM   7801 2HE  LYS A 508     -49.035 -41.662  49.914  1.00 56.290          H  
ATOM   7802 1HZ  LYS A 508     -48.428 -39.627  51.024  1.00 56.290          H  
ATOM   7803 2HZ  LYS A 508     -47.272 -40.775  51.289  1.00 56.290          H  
ATOM   7804 3HZ  LYS A 508     -46.992 -39.553  50.216  1.00 56.290          H  
ATOM   7805  N   GLU A 509     -46.445 -46.468  44.848  1.00 32.770          N  
ATOM   7806  CA  GLU A 509     -45.399 -47.235  44.149  1.00 32.300          C  
ATOM   7807  C   GLU A 509     -45.985 -48.191  43.117  1.00 31.650          C  
ATOM   7808  O   GLU A 509     -47.198 -48.309  42.986  1.00 32.080          O  
ATOM   7809  CB  GLU A 509     -44.540 -48.036  45.144  1.00 45.410          C  
ATOM   7810  CG  GLU A 509     -43.808 -47.208  46.196  1.00 45.410          C  
ATOM   7811  CD  GLU A 509     -42.888 -48.034  47.056  1.00 45.410          C  
ATOM   7812  OE1 GLU A 509     -42.436 -49.055  46.606  1.00 45.410          O  
ATOM   7813  OE2 GLU A 509     -42.624 -47.632  48.181  1.00 45.410          O  
ATOM   7814  H   GLU A 509     -47.348 -46.912  45.077  1.00 39.320          H  
ATOM   7815  HA  GLU A 509     -44.752 -46.534  43.622  1.00 38.760          H  
ATOM   7816 1HB  GLU A 509     -45.171 -48.734  45.677  1.00 54.490          H  
ATOM   7817 2HB  GLU A 509     -43.799 -48.619  44.603  1.00 54.490          H  
ATOM   7818 1HG  GLU A 509     -43.234 -46.426  45.699  1.00 54.490          H  
ATOM   7819 2HG  GLU A 509     -44.542 -46.728  46.838  1.00 54.490          H  
ATOM   7820  N   ASN A 510     -45.132 -48.912  42.386  1.00 30.630          N  
ATOM   7821  CA  ASN A 510     -45.640 -49.884  41.415  1.00 30.010          C  
ATOM   7822  C   ASN A 510     -45.945 -51.209  42.122  1.00 30.870          C  
ATOM   7823  O   ASN A 510     -45.262 -52.225  41.923  1.00 30.630          O  
ATOM   7824  CB  ASN A 510     -44.664 -50.073  40.280  1.00 42.260          C  
ATOM   7825  CG  ASN A 510     -44.498 -48.831  39.472  1.00 42.260          C  
ATOM   7826  OD1 ASN A 510     -45.459 -48.102  39.199  1.00 42.260          O  
ATOM   7827  ND2 ASN A 510     -43.282 -48.558  39.082  1.00 42.260          N  
ATOM   7828  H   ASN A 510     -44.137 -48.788  42.511  1.00 36.760          H  
ATOM   7829  HA  ASN A 510     -46.579 -49.509  41.004  1.00 36.010          H  
ATOM   7830 1HB  ASN A 510     -43.693 -50.386  40.667  1.00 50.710          H  
ATOM   7831 2HB  ASN A 510     -45.030 -50.860  39.623  1.00 50.710          H  
ATOM   7832 1HD2 ASN A 510     -43.104 -47.735  38.540  1.00 50.710          H  
ATOM   7833 2HD2 ASN A 510     -42.528 -49.169  39.321  1.00 50.710          H  
ATOM   7834  N   ILE A 511     -46.946 -51.132  42.993  1.00 31.940          N  
ATOM   7835  CA  ILE A 511     -47.390 -52.212  43.858  1.00 32.960          C  
ATOM   7836  C   ILE A 511     -48.905 -52.418  43.861  1.00 33.800          C  
ATOM   7837  O   ILE A 511     -49.680 -51.583  43.390  1.00 33.720          O  
ATOM   7838  CB  ILE A 511     -46.936 -51.966  45.319  1.00 45.740          C  
ATOM   7839  CG1 ILE A 511     -47.595 -50.670  45.841  1.00 45.740          C  
ATOM   7840  CG2 ILE A 511     -45.398 -51.899  45.384  1.00 45.740          C  
ATOM   7841  CD1 ILE A 511     -47.436 -50.386  47.311  1.00 45.740          C  
ATOM   7842  H   ILE A 511     -47.408 -50.218  43.034  1.00 38.330          H  
ATOM   7843  HA  ILE A 511     -46.928 -53.124  43.508  1.00 39.550          H  
ATOM   7844  HB  ILE A 511     -47.292 -52.776  45.948  1.00 54.880          H  
ATOM   7845 1HG1 ILE A 511     -47.195 -49.836  45.286  1.00 54.880          H  
ATOM   7846 2HG1 ILE A 511     -48.655 -50.725  45.657  1.00 54.880          H  
ATOM   7847 1HG2 ILE A 511     -45.064 -51.742  46.400  1.00 54.880          H  
ATOM   7848 2HG2 ILE A 511     -44.981 -52.835  45.016  1.00 54.880          H  
ATOM   7849 3HG2 ILE A 511     -45.036 -51.083  44.769  1.00 54.880          H  
ATOM   7850 1HD1 ILE A 511     -47.956 -49.459  47.547  1.00 54.880          H  
ATOM   7851 2HD1 ILE A 511     -47.879 -51.203  47.888  1.00 54.880          H  
ATOM   7852 3HD1 ILE A 511     -46.388 -50.280  47.569  1.00 54.880          H  
ATOM   7853  N   VAL A 512     -49.316 -53.539  44.427  1.00 34.670          N  
ATOM   7854  CA  VAL A 512     -50.713 -53.817  44.710  1.00 35.590          C  
ATOM   7855  C   VAL A 512     -51.036 -53.059  45.998  1.00 35.670          C  
ATOM   7856  O   VAL A 512     -50.187 -52.945  46.876  1.00 36.020          O  
ATOM   7857  CB  VAL A 512     -50.982 -55.344  44.804  1.00 49.460          C  
ATOM   7858  CG1 VAL A 512     -50.199 -55.971  45.946  1.00 49.460          C  
ATOM   7859  CG2 VAL A 512     -52.493 -55.605  45.022  1.00 49.460          C  
ATOM   7860  H   VAL A 512     -48.614 -54.199  44.720  1.00 41.600          H  
ATOM   7861  HA  VAL A 512     -51.327 -53.417  43.901  1.00 42.710          H  
ATOM   7862  HB  VAL A 512     -50.657 -55.814  43.866  1.00 59.350          H  
ATOM   7863 1HG1 VAL A 512     -50.396 -57.041  45.977  1.00 59.350          H  
ATOM   7864 2HG1 VAL A 512     -49.148 -55.809  45.785  1.00 59.350          H  
ATOM   7865 3HG1 VAL A 512     -50.499 -55.533  46.884  1.00 59.350          H  
ATOM   7866 1HG2 VAL A 512     -52.670 -56.678  45.057  1.00 59.350          H  
ATOM   7867 2HG2 VAL A 512     -52.826 -55.172  45.944  1.00 59.350          H  
ATOM   7868 3HG2 VAL A 512     -53.044 -55.179  44.212  1.00 59.350          H  
ATOM   7869  N   ASN A 513     -52.253 -52.538  46.128  1.00 35.430          N  
ATOM   7870  CA  ASN A 513     -52.628 -51.776  47.323  1.00 35.510          C  
ATOM   7871  C   ASN A 513     -52.434 -52.575  48.621  1.00 35.750          C  
ATOM   7872  O   ASN A 513     -52.089 -52.022  49.663  1.00 36.040          O  
ATOM   7873  CB  ASN A 513     -54.084 -51.405  47.275  1.00 49.680          C  
ATOM   7874  CG  ASN A 513     -54.490 -50.429  46.234  1.00 49.680          C  
ATOM   7875  OD1 ASN A 513     -53.753 -49.721  45.530  1.00 49.680          O  
ATOM   7876  ND2 ASN A 513     -55.756 -50.398  46.112  1.00 49.680          N  
ATOM   7877  H   ASN A 513     -52.920 -52.648  45.379  1.00 42.520          H  
ATOM   7878  HA  ASN A 513     -52.005 -50.880  47.383  1.00 42.610          H  
ATOM   7879 1HB  ASN A 513     -54.665 -52.308  47.126  1.00 59.620          H  
ATOM   7880 2HB  ASN A 513     -54.375 -51.016  48.241  1.00 59.620          H  
ATOM   7881 1HD2 ASN A 513     -56.177 -49.820  45.419  1.00 59.620          H  
ATOM   7882 2HD2 ASN A 513     -56.318 -50.987  46.734  1.00 59.620          H  
ATOM   7883  N   SER A 514     -52.617 -53.890  48.545  1.00 35.710          N  
ATOM   7884  CA  SER A 514     -52.512 -54.812  49.669  1.00 36.020          C  
ATOM   7885  C   SER A 514     -51.076 -55.092  50.128  1.00 36.460          C  
ATOM   7886  O   SER A 514     -50.864 -55.813  51.108  1.00 36.860          O  
ATOM   7887  CB  SER A 514     -53.181 -56.125  49.311  1.00 50.300          C  
ATOM   7888  OG  SER A 514     -52.520 -56.774  48.263  1.00 50.300          O  
ATOM   7889  H   SER A 514     -52.903 -54.293  47.668  1.00 42.850          H  
ATOM   7890  HA  SER A 514     -53.051 -54.370  50.509  1.00 43.220          H  
ATOM   7891 1HB  SER A 514     -53.179 -56.771  50.182  1.00 60.360          H  
ATOM   7892 2HB  SER A 514     -54.212 -55.947  49.035  1.00 60.360          H  
ATOM   7893  HG  SER A 514     -52.958 -57.627  48.160  1.00 60.360          H  
ATOM   7894  N   PHE A 515     -50.087 -54.593  49.400  1.00 36.420          N  
ATOM   7895  CA  PHE A 515     -48.694 -54.824  49.733  1.00 36.870          C  
ATOM   7896  C   PHE A 515     -48.204 -53.928  50.854  1.00 37.310          C  
ATOM   7897  O   PHE A 515     -48.268 -52.702  50.756  1.00 37.150          O  
ATOM   7898  CB  PHE A 515     -47.847 -54.579  48.500  1.00 51.440          C  
ATOM   7899  CG  PHE A 515     -46.412 -54.737  48.671  1.00 51.440          C  
ATOM   7900  CD1 PHE A 515     -45.842 -55.983  48.790  1.00 51.440          C  
ATOM   7901  CD2 PHE A 515     -45.606 -53.627  48.683  1.00 51.440          C  
ATOM   7902  CE1 PHE A 515     -44.488 -56.102  48.907  1.00 51.440          C  
ATOM   7903  CE2 PHE A 515     -44.264 -53.742  48.798  1.00 51.440          C  
ATOM   7904  CZ  PHE A 515     -43.702 -54.984  48.904  1.00 51.440          C  
ATOM   7905  H   PHE A 515     -50.305 -53.982  48.608  1.00 43.700          H  
ATOM   7906  HA  PHE A 515     -48.586 -55.861  50.046  1.00 44.240          H  
ATOM   7907 1HB  PHE A 515     -48.152 -55.256  47.737  1.00 61.730          H  
ATOM   7908 2HB  PHE A 515     -48.042 -53.579  48.133  1.00 61.730          H  
ATOM   7909  HD1 PHE A 515     -46.471 -56.872  48.777  1.00 61.730          H  
ATOM   7910  HD2 PHE A 515     -46.061 -52.642  48.591  1.00 61.730          H  
ATOM   7911  HE1 PHE A 515     -44.028 -57.087  48.996  1.00 61.730          H  
ATOM   7912  HE2 PHE A 515     -43.637 -52.852  48.797  1.00 61.730          H  
ATOM   7913  HZ  PHE A 515     -42.621 -55.086  48.995  1.00 61.730          H  
ATOM   7914  N   THR A 516     -47.710 -54.545  51.925  1.00 37.870          N  
ATOM   7915  CA  THR A 516     -47.222 -53.789  53.072  1.00 38.440          C  
ATOM   7916  C   THR A 516     -45.747 -54.051  53.378  1.00 38.030          C  
ATOM   7917  O   THR A 516     -45.089 -53.257  54.062  1.00 38.440          O  
ATOM   7918  CB  THR A 516     -48.046 -54.133  54.323  1.00 53.590          C  
ATOM   7919  OG1 THR A 516     -47.877 -55.528  54.631  1.00 53.590          O  
ATOM   7920  CG2 THR A 516     -49.526 -53.858  54.054  1.00 53.590          C  
ATOM   7921  H   THR A 516     -47.726 -55.553  51.965  1.00 45.440          H  
ATOM   7922  HA  THR A 516     -47.337 -52.727  52.859  1.00 46.130          H  
ATOM   7923  HB  THR A 516     -47.703 -53.531  55.163  1.00 64.310          H  
ATOM   7924  HG1 THR A 516     -48.268 -55.713  55.493  1.00 64.310          H  
ATOM   7925 1HG2 THR A 516     -50.106 -54.104  54.940  1.00 64.310          H  
ATOM   7926 2HG2 THR A 516     -49.659 -52.804  53.811  1.00 64.310          H  
ATOM   7927 3HG2 THR A 516     -49.874 -54.464  53.220  1.00 64.310          H  
ATOM   7928  N   ASP A 517     -45.188 -55.138  52.847  1.00 37.240          N  
ATOM   7929  CA  ASP A 517     -43.805 -55.498  53.158  1.00 36.900          C  
ATOM   7930  C   ASP A 517     -42.852 -54.687  52.306  1.00 36.320          C  
ATOM   7931  O   ASP A 517     -42.211 -55.206  51.397  1.00 36.150          O  
ATOM   7932  CB  ASP A 517     -43.563 -56.995  52.910  1.00 51.800          C  
ATOM   7933  CG  ASP A 517     -42.196 -57.503  53.431  1.00 51.800          C  
ATOM   7934  OD1 ASP A 517     -41.584 -56.817  54.228  1.00 51.800          O  
ATOM   7935  OD2 ASP A 517     -41.784 -58.569  53.031  1.00 51.800          O  
ATOM   7936  H   ASP A 517     -45.744 -55.749  52.277  1.00 44.690          H  
ATOM   7937  HA  ASP A 517     -43.606 -55.274  54.207  1.00 44.280          H  
ATOM   7938 1HB  ASP A 517     -44.354 -57.570  53.391  1.00 62.160          H  
ATOM   7939 2HB  ASP A 517     -43.623 -57.193  51.840  1.00 62.160          H  
ATOM   7940  N   LYS A 518     -42.761 -53.401  52.596  1.00 36.090          N  
ATOM   7941  CA  LYS A 518     -41.910 -52.540  51.803  1.00 35.540          C  
ATOM   7942  C   LYS A 518     -40.461 -52.992  51.856  1.00 36.190          C  
ATOM   7943  O   LYS A 518     -39.841 -53.018  52.919  1.00 36.740          O  
ATOM   7944  CB  LYS A 518     -42.013 -51.097  52.293  1.00 49.980          C  
ATOM   7945  CG  LYS A 518     -41.207 -50.088  51.476  1.00 49.980          C  
ATOM   7946  CD  LYS A 518     -41.415 -48.660  51.990  1.00 49.980          C  
ATOM   7947  CE  LYS A 518     -40.505 -47.652  51.274  1.00 49.980          C  
ATOM   7948  NZ  LYS A 518     -40.846 -47.509  49.833  1.00 49.980          N  
ATOM   7949  H   LYS A 518     -43.347 -53.053  53.358  1.00 43.310          H  
ATOM   7950  HA  LYS A 518     -42.237 -52.589  50.767  1.00 42.650          H  
ATOM   7951 1HB  LYS A 518     -43.058 -50.787  52.279  1.00 59.970          H  
ATOM   7952 2HB  LYS A 518     -41.671 -51.043  53.327  1.00 59.970          H  
ATOM   7953 1HG  LYS A 518     -40.145 -50.333  51.537  1.00 59.970          H  
ATOM   7954 2HG  LYS A 518     -41.518 -50.148  50.431  1.00 59.970          H  
ATOM   7955 1HD  LYS A 518     -42.455 -48.367  51.833  1.00 59.970          H  
ATOM   7956 2HD  LYS A 518     -41.204 -48.628  53.059  1.00 59.970          H  
ATOM   7957 1HE  LYS A 518     -40.606 -46.681  51.756  1.00 59.970          H  
ATOM   7958 2HE  LYS A 518     -39.470 -47.982  51.358  1.00 59.970          H  
ATOM   7959 1HZ  LYS A 518     -40.242 -46.841  49.393  1.00 59.970          H  
ATOM   7960 2HZ  LYS A 518     -40.755 -48.395  49.353  1.00 59.970          H  
ATOM   7961 3HZ  LYS A 518     -41.821 -47.188  49.732  1.00 59.970          H  
ATOM   7962  N   GLN A 519     -39.916 -53.288  50.684  1.00 36.130          N  
ATOM   7963  CA  GLN A 519     -38.546 -53.736  50.502  1.00 36.710          C  
ATOM   7964  C   GLN A 519     -38.051 -53.103  49.220  1.00 36.190          C  
ATOM   7965  O   GLN A 519     -38.866 -52.729  48.375  1.00 36.350          O  
ATOM   7966  CB  GLN A 519     -38.434 -55.266  50.385  1.00 51.160          C  
ATOM   7967  CG  GLN A 519     -38.936 -56.113  51.603  1.00 51.160          C  
ATOM   7968  CD  GLN A 519     -38.081 -56.023  52.831  1.00 51.160          C  
ATOM   7969  OE1 GLN A 519     -36.903 -55.646  52.765  1.00 51.160          O  
ATOM   7970  NE2 GLN A 519     -38.673 -56.361  53.988  1.00 51.160          N  
ATOM   7971  H   GLN A 519     -40.507 -53.223  49.868  1.00 43.360          H  
ATOM   7972  HA  GLN A 519     -37.929 -53.385  51.331  1.00 44.050          H  
ATOM   7973 1HB  GLN A 519     -38.989 -55.594  49.508  1.00 61.390          H  
ATOM   7974 2HB  GLN A 519     -37.397 -55.514  50.211  1.00 61.390          H  
ATOM   7975 1HG  GLN A 519     -39.919 -55.782  51.884  1.00 61.390          H  
ATOM   7976 2HG  GLN A 519     -38.986 -57.158  51.316  1.00 61.390          H  
ATOM   7977 1HE2 GLN A 519     -38.173 -56.310  54.847  1.00 61.390          H  
ATOM   7978 2HE2 GLN A 519     -39.673 -56.646  54.008  1.00 61.390          H  
ATOM   7979  N   GLN A 520     -36.745 -52.964  49.055  1.00 35.600          N  
ATOM   7980  CA  GLN A 520     -36.264 -52.516  47.755  1.00 35.120          C  
ATOM   7981  C   GLN A 520     -36.112 -53.739  46.887  1.00 34.990          C  
ATOM   7982  O   GLN A 520     -35.275 -54.594  47.173  1.00 35.620          O  
ATOM   7983  CB  GLN A 520     -34.929 -51.779  47.833  1.00 49.360          C  
ATOM   7984  CG  GLN A 520     -34.376 -51.371  46.443  1.00 49.360          C  
ATOM   7985  CD  GLN A 520     -35.217 -50.308  45.738  1.00 49.360          C  
ATOM   7986  OE1 GLN A 520     -35.311 -49.175  46.222  1.00 49.360          O  
ATOM   7987  NE2 GLN A 520     -35.844 -50.662  44.607  1.00 49.360          N  
ATOM   7988  H   GLN A 520     -36.101 -53.247  49.783  1.00 42.720          H  
ATOM   7989  HA  GLN A 520     -37.006 -51.860  47.299  1.00 42.140          H  
ATOM   7990 1HB  GLN A 520     -35.043 -50.877  48.433  1.00 59.230          H  
ATOM   7991 2HB  GLN A 520     -34.189 -52.412  48.320  1.00 59.230          H  
ATOM   7992 1HG  GLN A 520     -33.377 -50.965  46.580  1.00 59.230          H  
ATOM   7993 2HG  GLN A 520     -34.325 -52.247  45.792  1.00 59.230          H  
ATOM   7994 1HE2 GLN A 520     -36.405 -49.993  44.114  1.00 59.230          H  
ATOM   7995 2HE2 GLN A 520     -35.778 -51.623  44.230  1.00 59.230          H  
ATOM   7996  N   THR A 521     -36.897 -53.813  45.830  1.00 34.230          N  
ATOM   7997  CA  THR A 521     -36.896 -54.966  44.970  1.00 34.160          C  
ATOM   7998  C   THR A 521     -36.281 -54.599  43.621  1.00 34.100          C  
ATOM   7999  O   THR A 521     -36.069 -53.414  43.333  1.00 34.080          O  
ATOM   8000  CB  THR A 521     -38.356 -55.421  44.731  1.00 47.850          C  
ATOM   8001  OG1 THR A 521     -39.025 -54.391  44.000  1.00 47.850          O  
ATOM   8002  CG2 THR A 521     -39.088 -55.639  46.075  1.00 47.850          C  
ATOM   8003  H   THR A 521     -37.563 -53.070  45.645  1.00 41.080          H  
ATOM   8004  HA  THR A 521     -36.318 -55.748  45.444  1.00 40.990          H  
ATOM   8005  HB  THR A 521     -38.385 -56.333  44.158  1.00 57.420          H  
ATOM   8006  HG1 THR A 521     -39.717 -54.779  43.410  1.00 57.420          H  
ATOM   8007 1HG2 THR A 521     -40.118 -55.935  45.880  1.00 57.420          H  
ATOM   8008 2HG2 THR A 521     -38.600 -56.412  46.640  1.00 57.420          H  
ATOM   8009 3HG2 THR A 521     -39.086 -54.720  46.651  1.00 57.420          H  
ATOM   8010  N   PRO A 522     -35.856 -55.598  42.819  1.00 34.130          N  
ATOM   8011  CA  PRO A 522     -35.451 -55.465  41.427  1.00 34.100          C  
ATOM   8012  C   PRO A 522     -36.632 -55.452  40.446  1.00 34.290          C  
ATOM   8013  O   PRO A 522     -36.450 -55.204  39.255  1.00 34.260          O  
ATOM   8014  CB  PRO A 522     -34.572 -56.708  41.232  1.00 51.150          C  
ATOM   8015  CG  PRO A 522     -35.165 -57.746  42.167  1.00 51.150          C  
ATOM   8016  CD  PRO A 522     -35.617 -56.962  43.385  1.00 51.150          C  
ATOM   8017  HA  PRO A 522     -34.855 -54.547  41.316  1.00 40.920          H  
ATOM   8018 1HB  PRO A 522     -34.608 -57.024  40.177  1.00 61.380          H  
ATOM   8019 2HB  PRO A 522     -33.523 -56.469  41.460  1.00 61.380          H  
ATOM   8020 1HG  PRO A 522     -35.992 -58.282  41.670  1.00 61.380          H  
ATOM   8021 2HG  PRO A 522     -34.406 -58.506  42.412  1.00 61.380          H  
ATOM   8022 1HD  PRO A 522     -36.520 -57.428  43.773  1.00 61.380          H  
ATOM   8023 2HD  PRO A 522     -34.808 -56.934  44.137  1.00 61.380          H  
ATOM   8024  N   GLU A 523     -37.829 -55.785  40.942  1.00 34.530          N  
ATOM   8025  CA  GLU A 523     -39.012 -55.942  40.100  1.00 34.760          C  
ATOM   8026  C   GLU A 523     -40.279 -55.315  40.699  1.00 35.340          C  
ATOM   8027  O   GLU A 523     -40.453 -55.232  41.922  1.00 36.510          O  
ATOM   8028  CB  GLU A 523     -39.269 -57.436  39.827  1.00 48.570          C  
ATOM   8029  CG  GLU A 523     -38.156 -58.162  39.031  1.00 48.570          C  
ATOM   8030  CD  GLU A 523     -38.466 -59.622  38.750  1.00 48.570          C  
ATOM   8031  OE1 GLU A 523     -39.484 -60.088  39.200  1.00 48.570          O  
ATOM   8032  OE2 GLU A 523     -37.684 -60.263  38.085  1.00 48.570          O  
ATOM   8033  H   GLU A 523     -37.926 -55.948  41.928  1.00 41.440          H  
ATOM   8034  HA  GLU A 523     -38.819 -55.450  39.148  1.00 41.710          H  
ATOM   8035 1HB  GLU A 523     -39.387 -57.957  40.778  1.00 58.290          H  
ATOM   8036 2HB  GLU A 523     -40.207 -57.547  39.278  1.00 58.290          H  
ATOM   8037 1HG  GLU A 523     -38.004 -57.642  38.087  1.00 58.290          H  
ATOM   8038 2HG  GLU A 523     -37.229 -58.111  39.587  1.00 58.290          H  
ATOM   8039  N   LYS A 524     -41.186 -54.897  39.817  1.00 34.530          N  
ATOM   8040  CA  LYS A 524     -42.487 -54.354  40.217  1.00 34.970          C  
ATOM   8041  C   LYS A 524     -43.480 -55.479  40.467  1.00 34.850          C  
ATOM   8042  O   LYS A 524     -43.258 -56.614  40.041  1.00 34.290          O  
ATOM   8043  CB  LYS A 524     -43.054 -53.413  39.156  1.00 48.780          C  
ATOM   8044  CG  LYS A 524     -43.484 -54.088  37.856  1.00 48.780          C  
ATOM   8045  CD  LYS A 524     -44.069 -53.064  36.887  1.00 48.780          C  
ATOM   8046  CE  LYS A 524     -44.583 -53.718  35.600  1.00 48.780          C  
ATOM   8047  NZ  LYS A 524     -45.723 -54.658  35.859  1.00 48.780          N  
ATOM   8048  H   LYS A 524     -40.964 -54.980  38.836  1.00 41.440          H  
ATOM   8049  HA  LYS A 524     -42.370 -53.800  41.149  1.00 41.960          H  
ATOM   8050 1HB  LYS A 524     -43.936 -52.928  39.566  1.00 58.540          H  
ATOM   8051 2HB  LYS A 524     -42.328 -52.637  38.924  1.00 58.540          H  
ATOM   8052 1HG  LYS A 524     -42.634 -54.585  37.394  1.00 58.540          H  
ATOM   8053 2HG  LYS A 524     -44.245 -54.835  38.081  1.00 58.540          H  
ATOM   8054 1HD  LYS A 524     -44.896 -52.541  37.373  1.00 58.540          H  
ATOM   8055 2HD  LYS A 524     -43.304 -52.331  36.627  1.00 58.540          H  
ATOM   8056 1HE  LYS A 524     -44.924 -52.937  34.923  1.00 58.540          H  
ATOM   8057 2HE  LYS A 524     -43.774 -54.270  35.124  1.00 58.540          H  
ATOM   8058 1HZ  LYS A 524     -46.043 -55.061  34.965  1.00 58.540          H  
ATOM   8059 2HZ  LYS A 524     -45.429 -55.402  36.466  1.00 58.540          H  
ATOM   8060 3HZ  LYS A 524     -46.492 -54.168  36.286  1.00 58.540          H  
ATOM   8061  N   LEU A 525     -44.589 -55.174  41.131  1.00 35.430          N  
ATOM   8062  CA  LEU A 525     -45.594 -56.203  41.341  1.00 35.410          C  
ATOM   8063  C   LEU A 525     -46.686 -56.056  40.282  1.00 35.050          C  
ATOM   8064  O   LEU A 525     -46.831 -54.978  39.710  1.00 35.070          O  
ATOM   8065  CB  LEU A 525     -46.226 -56.063  42.727  1.00 49.580          C  
ATOM   8066  CG  LEU A 525     -45.264 -56.089  43.940  1.00 49.580          C  
ATOM   8067  CD1 LEU A 525     -46.063 -55.858  45.202  1.00 49.580          C  
ATOM   8068  CD2 LEU A 525     -44.522 -57.419  44.016  1.00 49.580          C  
ATOM   8069  H   LEU A 525     -44.747 -54.216  41.467  1.00 42.520          H  
ATOM   8070  HA  LEU A 525     -45.113 -57.163  41.258  1.00 42.490          H  
ATOM   8071 1HB  LEU A 525     -46.783 -55.148  42.740  1.00 59.500          H  
ATOM   8072 2HB  LEU A 525     -46.937 -56.874  42.862  1.00 59.500          H  
ATOM   8073  HG  LEU A 525     -44.540 -55.277  43.845  1.00 59.500          H  
ATOM   8074 1HD1 LEU A 525     -45.382 -55.855  46.040  1.00 59.500          H  
ATOM   8075 2HD1 LEU A 525     -46.567 -54.914  45.152  1.00 59.500          H  
ATOM   8076 3HD1 LEU A 525     -46.795 -56.653  45.331  1.00 59.500          H  
ATOM   8077 1HD2 LEU A 525     -43.854 -57.410  44.879  1.00 59.500          H  
ATOM   8078 2HD2 LEU A 525     -45.237 -58.234  44.122  1.00 59.500          H  
ATOM   8079 3HD2 LEU A 525     -43.928 -57.573  43.116  1.00 59.500          H  
ATOM   8080  N   PRO A 526     -47.409 -57.129  39.923  1.00 34.700          N  
ATOM   8081  CA  PRO A 526     -48.616 -57.075  39.118  1.00 34.520          C  
ATOM   8082  C   PRO A 526     -49.624 -56.174  39.830  1.00 35.440          C  
ATOM   8083  O   PRO A 526     -49.781 -56.276  41.047  1.00 36.140          O  
ATOM   8084  CB  PRO A 526     -49.066 -58.534  39.116  1.00 51.780          C  
ATOM   8085  CG  PRO A 526     -47.802 -59.332  39.320  1.00 51.780          C  
ATOM   8086  CD  PRO A 526     -46.961 -58.496  40.260  1.00 51.780          C  
ATOM   8087  HA  PRO A 526     -48.386 -56.708  38.110  1.00 41.420          H  
ATOM   8088 1HB  PRO A 526     -49.788 -58.684  39.922  1.00 62.140          H  
ATOM   8089 2HB  PRO A 526     -49.569 -58.769  38.171  1.00 62.140          H  
ATOM   8090 1HG  PRO A 526     -48.047 -60.322  39.738  1.00 62.140          H  
ATOM   8091 2HG  PRO A 526     -47.308 -59.511  38.355  1.00 62.140          H  
ATOM   8092 1HD  PRO A 526     -47.174 -58.736  41.312  1.00 62.140          H  
ATOM   8093 2HD  PRO A 526     -45.908 -58.657  39.986  1.00 62.140          H  
ATOM   8094  N   ILE A 527     -50.339 -55.338  39.080  1.00 35.510          N  
ATOM   8095  CA  ILE A 527     -51.308 -54.429  39.681  1.00 36.400          C  
ATOM   8096  C   ILE A 527     -52.724 -54.668  39.124  1.00 37.130          C  
ATOM   8097  O   ILE A 527     -52.875 -54.647  37.917  1.00 36.910          O  
ATOM   8098  CB  ILE A 527     -50.880 -52.965  39.425  1.00 50.600          C  
ATOM   8099  CG1 ILE A 527     -49.483 -52.749  40.048  1.00 50.600          C  
ATOM   8100  CG2 ILE A 527     -51.912 -51.984  39.997  1.00 50.600          C  
ATOM   8101  CD1 ILE A 527     -48.821 -51.436  39.740  1.00 50.600          C  
ATOM   8102  H   ILE A 527     -50.190 -55.314  38.080  1.00 42.610          H  
ATOM   8103  HA  ILE A 527     -51.267 -54.569  40.752  1.00 43.680          H  
ATOM   8104  HB  ILE A 527     -50.787 -52.801  38.353  1.00 60.720          H  
ATOM   8105 1HG1 ILE A 527     -49.560 -52.865  41.118  1.00 60.720          H  
ATOM   8106 2HG1 ILE A 527     -48.824 -53.512  39.671  1.00 60.720          H  
ATOM   8107 1HG2 ILE A 527     -51.609 -50.963  39.803  1.00 60.720          H  
ATOM   8108 2HG2 ILE A 527     -52.852 -52.148  39.525  1.00 60.720          H  
ATOM   8109 3HG2 ILE A 527     -52.007 -52.132  41.073  1.00 60.720          H  
ATOM   8110 1HD1 ILE A 527     -47.858 -51.435  40.201  1.00 60.720          H  
ATOM   8111 2HD1 ILE A 527     -48.701 -51.327  38.664  1.00 60.720          H  
ATOM   8112 3HD1 ILE A 527     -49.401 -50.608  40.128  1.00 60.720          H  
ATOM   8113  N   PRO A 528     -53.750 -54.940  39.968  1.00 38.040          N  
ATOM   8114  CA  PRO A 528     -55.171 -55.116  39.624  1.00 38.690          C  
ATOM   8115  C   PRO A 528     -55.817 -54.003  38.789  1.00 37.930          C  
ATOM   8116  O   PRO A 528     -56.725 -54.271  38.004  1.00 38.250          O  
ATOM   8117  CB  PRO A 528     -55.809 -55.191  41.008  1.00 58.030          C  
ATOM   8118  CG  PRO A 528     -54.735 -55.781  41.876  1.00 58.030          C  
ATOM   8119  CD  PRO A 528     -53.458 -55.194  41.388  1.00 58.030          C  
ATOM   8120  HA  PRO A 528     -55.308 -56.058  39.103  1.00 46.430          H  
ATOM   8121 1HB  PRO A 528     -56.139 -54.197  41.327  1.00 69.640          H  
ATOM   8122 2HB  PRO A 528     -56.702 -55.815  40.963  1.00 69.640          H  
ATOM   8123 1HG  PRO A 528     -54.918 -55.536  42.916  1.00 69.640          H  
ATOM   8124 2HG  PRO A 528     -54.752 -56.882  41.810  1.00 69.640          H  
ATOM   8125 1HD  PRO A 528     -53.224 -54.260  41.924  1.00 69.640          H  
ATOM   8126 2HD  PRO A 528     -52.671 -55.972  41.507  1.00 69.640          H  
ATOM   8127  N   MET A 529     -55.390 -52.757  38.957  1.00 36.930          N  
ATOM   8128  CA  MET A 529     -55.976 -51.688  38.165  1.00 36.210          C  
ATOM   8129  C   MET A 529     -55.520 -51.879  36.733  1.00 35.760          C  
ATOM   8130  O   MET A 529     -54.349 -52.170  36.496  1.00 35.750          O  
ATOM   8131  CB  MET A 529     -55.539 -50.328  38.701  1.00 50.980          C  
ATOM   8132  CG  MET A 529     -56.063 -50.029  40.091  1.00 50.980          C  
ATOM   8133  SD  MET A 529     -55.569 -48.415  40.749  1.00 50.980          S  
ATOM   8134  CE  MET A 529     -53.845 -48.689  41.232  1.00 50.980          C  
ATOM   8135  H   MET A 529     -54.686 -52.522  39.635  1.00 44.320          H  
ATOM   8136  HA  MET A 529     -57.062 -51.767  38.194  1.00 43.450          H  
ATOM   8137 1HB  MET A 529     -54.457 -50.280  38.715  1.00 61.180          H  
ATOM   8138 2HB  MET A 529     -55.893 -49.542  38.032  1.00 61.180          H  
ATOM   8139 1HG  MET A 529     -57.153 -50.090  40.097  1.00 61.180          H  
ATOM   8140 2HG  MET A 529     -55.678 -50.785  40.751  1.00 61.180          H  
ATOM   8141 1HE  MET A 529     -53.434 -47.770  41.649  1.00 61.180          H  
ATOM   8142 2HE  MET A 529     -53.793 -49.480  41.984  1.00 61.180          H  
ATOM   8143 3HE  MET A 529     -53.257 -48.976  40.364  1.00 61.180          H  
ATOM   8144  N   ILE A 530     -56.441 -51.725  35.774  1.00 35.470          N  
ATOM   8145  CA  ILE A 530     -56.187 -51.872  34.326  1.00 35.090          C  
ATOM   8146  C   ILE A 530     -55.991 -53.348  33.933  1.00 36.040          C  
ATOM   8147  O   ILE A 530     -56.694 -53.875  33.064  1.00 36.250          O  
ATOM   8148  CB  ILE A 530     -54.985 -51.016  33.859  1.00 49.280          C  
ATOM   8149  CG1 ILE A 530     -55.327 -49.526  34.092  1.00 49.280          C  
ATOM   8150  CG2 ILE A 530     -54.719 -51.292  32.367  1.00 49.280          C  
ATOM   8151  CD1 ILE A 530     -54.158 -48.580  33.960  1.00 49.280          C  
ATOM   8152  H   ILE A 530     -57.383 -51.512  36.070  1.00 42.560          H  
ATOM   8153  HA  ILE A 530     -57.066 -51.510  33.795  1.00 42.110          H  
ATOM   8154  HB  ILE A 530     -54.083 -51.251  34.399  1.00 59.130          H  
ATOM   8155 1HG1 ILE A 530     -56.093 -49.231  33.380  1.00 59.130          H  
ATOM   8156 2HG1 ILE A 530     -55.726 -49.417  35.096  1.00 59.130          H  
ATOM   8157 1HG2 ILE A 530     -53.892 -50.690  32.017  1.00 59.130          H  
ATOM   8158 2HG2 ILE A 530     -54.467 -52.329  32.215  1.00 59.130          H  
ATOM   8159 3HG2 ILE A 530     -55.607 -51.052  31.792  1.00 59.130          H  
ATOM   8160 1HD1 ILE A 530     -54.490 -47.563  34.149  1.00 59.130          H  
ATOM   8161 2HD1 ILE A 530     -53.392 -48.852  34.690  1.00 59.130          H  
ATOM   8162 3HD1 ILE A 530     -53.738 -48.632  32.963  1.00 59.130          H  
ATOM   8163  N   ALA A 531     -55.056 -54.030  34.585  1.00 36.640          N  
ATOM   8164  CA  ALA A 531     -54.776 -55.431  34.316  1.00 37.560          C  
ATOM   8165  C   ALA A 531     -55.873 -56.297  34.894  1.00 38.450          C  
ATOM   8166  O   ALA A 531     -55.691 -56.960  35.923  1.00 39.420          O  
ATOM   8167  CB  ALA A 531     -53.444 -55.853  34.881  1.00 52.220          C  
ATOM   8168  H   ALA A 531     -54.512 -53.515  35.278  1.00 43.970          H  
ATOM   8169  HA  ALA A 531     -54.760 -55.576  33.246  1.00 45.070          H  
ATOM   8170 1HB  ALA A 531     -53.264 -56.899  34.642  1.00 62.660          H  
ATOM   8171 2HB  ALA A 531     -52.653 -55.241  34.454  1.00 62.660          H  
ATOM   8172 3HB  ALA A 531     -53.465 -55.728  35.944  1.00 62.660          H  
ATOM   8173  N   LYS A 532     -56.973 -56.352  34.142  1.00 38.100          N  
ATOM   8174  CA  LYS A 532     -58.195 -57.074  34.466  1.00 38.840          C  
ATOM   8175  C   LYS A 532     -57.920 -58.455  35.032  1.00 39.190          C  
ATOM   8176  O   LYS A 532     -58.609 -58.885  35.956  1.00 40.060          O  
ATOM   8177  CB  LYS A 532     -59.073 -57.195  33.220  1.00 54.080          C  
ATOM   8178  CG  LYS A 532     -60.388 -57.928  33.441  1.00 54.080          C  
ATOM   8179  CD  LYS A 532     -61.242 -57.945  32.183  1.00 54.080          C  
ATOM   8180  CE  LYS A 532     -62.529 -58.733  32.400  1.00 54.080          C  
ATOM   8181  NZ  LYS A 532     -63.377 -58.759  31.173  1.00 54.080          N  
ATOM   8182  H   LYS A 532     -56.968 -55.721  33.337  1.00 45.720          H  
ATOM   8183  HA  LYS A 532     -58.736 -56.501  35.219  1.00 46.610          H  
ATOM   8184 1HB  LYS A 532     -59.296 -56.197  32.839  1.00 64.900          H  
ATOM   8185 2HB  LYS A 532     -58.525 -57.726  32.443  1.00 64.900          H  
ATOM   8186 1HG  LYS A 532     -60.169 -58.958  33.697  1.00 64.900          H  
ATOM   8187 2HG  LYS A 532     -60.941 -57.475  34.265  1.00 64.900          H  
ATOM   8188 1HD  LYS A 532     -61.492 -56.923  31.895  1.00 64.900          H  
ATOM   8189 2HD  LYS A 532     -60.677 -58.407  31.373  1.00 64.900          H  
ATOM   8190 1HE  LYS A 532     -62.277 -59.756  32.679  1.00 64.900          H  
ATOM   8191 2HE  LYS A 532     -63.094 -58.276  33.212  1.00 64.900          H  
ATOM   8192 1HZ  LYS A 532     -64.219 -59.289  31.356  1.00 64.900          H  
ATOM   8193 2HZ  LYS A 532     -63.626 -57.815  30.912  1.00 64.900          H  
ATOM   8194 3HZ  LYS A 532     -62.866 -59.192  30.417  1.00 64.900          H  
ATOM   8195  N   ASN A 533     -56.929 -59.171  34.501  1.00 38.560          N  
ATOM   8196  CA  ASN A 533     -56.672 -60.509  35.011  1.00 38.950          C  
ATOM   8197  C   ASN A 533     -56.332 -60.520  36.504  1.00 39.950          C  
ATOM   8198  O   ASN A 533     -56.674 -61.480  37.199  1.00 40.850          O  
ATOM   8199  CB  ASN A 533     -55.551 -61.164  34.238  1.00 54.370          C  
ATOM   8200  CG  ASN A 533     -55.961 -61.613  32.878  1.00 54.370          C  
ATOM   8201  OD1 ASN A 533     -57.145 -61.825  32.586  1.00 54.370          O  
ATOM   8202  ND2 ASN A 533     -55.002 -61.763  32.027  1.00 54.370          N  
ATOM   8203  H   ASN A 533     -56.379 -58.800  33.736  1.00 46.270          H  
ATOM   8204  HA  ASN A 533     -57.580 -61.101  34.882  1.00 46.740          H  
ATOM   8205 1HB  ASN A 533     -54.720 -60.460  34.138  1.00 65.250          H  
ATOM   8206 2HB  ASN A 533     -55.181 -62.024  34.796  1.00 65.250          H  
ATOM   8207 1HD2 ASN A 533     -55.199 -62.058  31.096  1.00 65.250          H  
ATOM   8208 2HD2 ASN A 533     -54.039 -61.551  32.291  1.00 65.250          H  
ATOM   8209  N   LEU A 534     -55.653 -59.477  37.002  1.00 39.850          N  
ATOM   8210  CA  LEU A 534     -55.264 -59.442  38.401  1.00 40.740          C  
ATOM   8211  C   LEU A 534     -56.471 -59.066  39.233  1.00 41.800          C  
ATOM   8212  O   LEU A 534     -56.648 -59.560  40.351  1.00 42.740          O  
ATOM   8213  CB  LEU A 534     -54.120 -58.438  38.623  1.00 56.680          C  
ATOM   8214  CG  LEU A 534     -52.667 -58.917  38.456  1.00 56.680          C  
ATOM   8215  CD1 LEU A 534     -52.337 -60.002  39.498  1.00 56.680          C  
ATOM   8216  CD2 LEU A 534     -52.454 -59.423  37.033  1.00 56.680          C  
ATOM   8217  H   LEU A 534     -55.415 -58.679  36.416  1.00 47.820          H  
ATOM   8218  HA  LEU A 534     -54.957 -60.439  38.697  1.00 48.890          H  
ATOM   8219 1HB  LEU A 534     -54.249 -57.621  37.915  1.00 68.020          H  
ATOM   8220 2HB  LEU A 534     -54.204 -58.042  39.628  1.00 68.020          H  
ATOM   8221  HG  LEU A 534     -52.006 -58.070  38.631  1.00 68.020          H  
ATOM   8222 1HD1 LEU A 534     -51.309 -60.317  39.387  1.00 68.020          H  
ATOM   8223 2HD1 LEU A 534     -52.484 -59.595  40.499  1.00 68.020          H  
ATOM   8224 3HD1 LEU A 534     -52.966 -60.878  39.377  1.00 68.020          H  
ATOM   8225 1HD2 LEU A 534     -51.420 -59.732  36.906  1.00 68.020          H  
ATOM   8226 2HD2 LEU A 534     -53.100 -60.276  36.838  1.00 68.020          H  
ATOM   8227 3HD2 LEU A 534     -52.681 -58.627  36.326  1.00 68.020          H  
ATOM   8228  N   MET A 535     -57.318 -58.200  38.674  1.00 41.630          N  
ATOM   8229  CA  MET A 535     -58.536 -57.810  39.381  1.00 42.580          C  
ATOM   8230  C   MET A 535     -59.453 -59.031  39.496  1.00 43.100          C  
ATOM   8231  O   MET A 535     -60.133 -59.230  40.507  1.00 44.100          O  
ATOM   8232  CB  MET A 535     -59.257 -56.677  38.655  1.00 59.230          C  
ATOM   8233  CG  MET A 535     -60.448 -56.057  39.417  1.00 59.230          C  
ATOM   8234  SD  MET A 535     -59.983 -55.270  40.993  1.00 59.230          S  
ATOM   8235  CE  MET A 535     -59.247 -53.729  40.463  1.00 59.230          C  
ATOM   8236  H   MET A 535     -57.055 -57.798  37.764  1.00 49.960          H  
ATOM   8237  HA  MET A 535     -58.276 -57.490  40.385  1.00 51.100          H  
ATOM   8238 1HB  MET A 535     -58.549 -55.896  38.415  1.00 71.080          H  
ATOM   8239 2HB  MET A 535     -59.641 -57.058  37.706  1.00 71.080          H  
ATOM   8240 1HG  MET A 535     -60.920 -55.307  38.785  1.00 71.080          H  
ATOM   8241 2HG  MET A 535     -61.190 -56.835  39.630  1.00 71.080          H  
ATOM   8242 1HE  MET A 535     -58.930 -53.163  41.323  1.00 71.080          H  
ATOM   8243 2HE  MET A 535     -58.401 -53.928  39.837  1.00 71.080          H  
ATOM   8244 3HE  MET A 535     -59.978 -53.147  39.904  1.00 71.080          H  
ATOM   8245  N   CYS A 536     -59.464 -59.862  38.448  1.00 42.450          N  
ATOM   8246  CA  CYS A 536     -60.282 -61.060  38.449  1.00 42.850          C  
ATOM   8247  C   CYS A 536     -59.780 -62.031  39.517  1.00 43.420          C  
ATOM   8248  O   CYS A 536     -60.594 -62.612  40.249  1.00 44.230          O  
ATOM   8249  CB  CYS A 536     -60.260 -61.733  37.081  1.00 59.830          C  
ATOM   8250  SG  CYS A 536     -61.099 -60.785  35.790  1.00 59.830          S  
ATOM   8251  H   CYS A 536     -58.916 -59.614  37.623  1.00 50.940          H  
ATOM   8252  HA  CYS A 536     -61.309 -60.779  38.682  1.00 51.420          H  
ATOM   8253 1HB  CYS A 536     -59.229 -61.889  36.769  1.00 71.800          H  
ATOM   8254 2HB  CYS A 536     -60.734 -62.711  37.149  1.00 71.800          H  
ATOM   8255  HG  CYS A 536     -60.159 -59.803  35.752  1.00 71.800          H  
ATOM   8256  N   GLU A 537     -58.446 -62.180  39.643  1.00 43.020          N  
ATOM   8257  CA  GLU A 537     -57.902 -63.050  40.679  1.00 43.520          C  
ATOM   8258  C   GLU A 537     -58.293 -62.539  42.057  1.00 43.190          C  
ATOM   8259  O   GLU A 537     -58.662 -63.341  42.924  1.00 43.700          O  
ATOM   8260  CB  GLU A 537     -56.373 -63.154  40.602  1.00 60.730          C  
ATOM   8261  CG  GLU A 537     -55.826 -63.947  39.423  1.00 60.730          C  
ATOM   8262  CD  GLU A 537     -54.315 -63.968  39.390  1.00 60.730          C  
ATOM   8263  OE1 GLU A 537     -53.716 -63.314  40.212  1.00 60.730          O  
ATOM   8264  OE2 GLU A 537     -53.765 -64.634  38.546  1.00 60.730          O  
ATOM   8265  H   GLU A 537     -57.812 -61.731  38.973  1.00 51.620          H  
ATOM   8266  HA  GLU A 537     -58.324 -64.047  40.553  1.00 52.220          H  
ATOM   8267 1HB  GLU A 537     -55.952 -62.150  40.541  1.00 72.870          H  
ATOM   8268 2HB  GLU A 537     -55.996 -63.609  41.517  1.00 72.870          H  
ATOM   8269 1HG  GLU A 537     -56.193 -64.970  39.490  1.00 72.870          H  
ATOM   8270 2HG  GLU A 537     -56.200 -63.522  38.503  1.00 72.870          H  
ATOM   8271  N   LEU A 538     -58.275 -61.208  42.260  1.00 42.350          N  
ATOM   8272  CA  LEU A 538     -58.678 -60.711  43.561  1.00 42.040          C  
ATOM   8273  C   LEU A 538     -60.098 -61.098  43.849  1.00 42.170          C  
ATOM   8274  O   LEU A 538     -60.386 -61.581  44.935  1.00 42.830          O  
ATOM   8275  CB  LEU A 538     -58.656 -59.179  43.663  1.00 58.980          C  
ATOM   8276  CG  LEU A 538     -57.343 -58.427  43.705  1.00 58.980          C  
ATOM   8277  CD1 LEU A 538     -57.688 -56.970  43.596  1.00 58.980          C  
ATOM   8278  CD2 LEU A 538     -56.604 -58.695  45.015  1.00 58.980          C  
ATOM   8279  H   LEU A 538     -57.916 -60.583  41.530  1.00 50.820          H  
ATOM   8280  HA  LEU A 538     -58.037 -61.154  44.318  1.00 50.450          H  
ATOM   8281 1HB  LEU A 538     -59.204 -58.791  42.807  1.00 70.780          H  
ATOM   8282 2HB  LEU A 538     -59.214 -58.896  44.550  1.00 70.780          H  
ATOM   8283  HG  LEU A 538     -56.713 -58.709  42.859  1.00 70.780          H  
ATOM   8284 1HD1 LEU A 538     -56.808 -56.386  43.628  1.00 70.780          H  
ATOM   8285 2HD1 LEU A 538     -58.202 -56.796  42.674  1.00 70.780          H  
ATOM   8286 3HD1 LEU A 538     -58.331 -56.687  44.421  1.00 70.780          H  
ATOM   8287 1HD2 LEU A 538     -55.680 -58.114  45.033  1.00 70.780          H  
ATOM   8288 2HD2 LEU A 538     -57.236 -58.402  45.854  1.00 70.780          H  
ATOM   8289 3HD2 LEU A 538     -56.364 -59.752  45.095  1.00 70.780          H  
ATOM   8290  N   ASP A 539     -61.012 -60.944  42.895  1.00 41.560          N  
ATOM   8291  CA  ASP A 539     -62.381 -61.294  43.239  1.00 41.620          C  
ATOM   8292  C   ASP A 539     -62.534 -62.755  43.610  1.00 41.590          C  
ATOM   8293  O   ASP A 539     -63.205 -63.083  44.595  1.00 41.730          O  
ATOM   8294  CB  ASP A 539     -63.354 -60.957  42.112  1.00 58.240          C  
ATOM   8295  CG  ASP A 539     -63.620 -59.468  41.978  1.00 58.240          C  
ATOM   8296  OD1 ASP A 539     -63.250 -58.728  42.867  1.00 58.240          O  
ATOM   8297  OD2 ASP A 539     -64.211 -59.080  40.999  1.00 58.240          O  
ATOM   8298  H   ASP A 539     -60.764 -60.518  41.992  1.00 49.870          H  
ATOM   8299  HA  ASP A 539     -62.668 -60.700  44.105  1.00 49.940          H  
ATOM   8300 1HB  ASP A 539     -62.935 -61.322  41.167  1.00 69.890          H  
ATOM   8301 2HB  ASP A 539     -64.300 -61.475  42.277  1.00 69.890          H  
ATOM   8302  N   GLU A 540     -61.862 -63.657  42.893  1.00 41.490          N  
ATOM   8303  CA  GLU A 540     -62.048 -65.058  43.241  1.00 41.540          C  
ATOM   8304  C   GLU A 540     -61.578 -65.376  44.660  1.00 41.340          C  
ATOM   8305  O   GLU A 540     -62.294 -66.052  45.410  1.00 41.400          O  
ATOM   8306  CB  GLU A 540     -61.309 -65.982  42.264  1.00 58.140          C  
ATOM   8307  CG  GLU A 540     -61.891 -66.051  40.861  1.00 58.140          C  
ATOM   8308  CD  GLU A 540     -61.143 -67.025  39.972  1.00 58.140          C  
ATOM   8309  OE1 GLU A 540     -60.177 -67.599  40.431  1.00 58.140          O  
ATOM   8310  OE2 GLU A 540     -61.541 -67.199  38.844  1.00 58.140          O  
ATOM   8311  H   GLU A 540     -61.302 -63.365  42.080  1.00 49.790          H  
ATOM   8312  HA  GLU A 540     -63.112 -65.279  43.183  1.00 49.850          H  
ATOM   8313 1HB  GLU A 540     -60.274 -65.641  42.172  1.00 69.760          H  
ATOM   8314 2HB  GLU A 540     -61.283 -66.989  42.670  1.00 69.760          H  
ATOM   8315 1HG  GLU A 540     -62.935 -66.354  40.923  1.00 69.760          H  
ATOM   8316 2HG  GLU A 540     -61.853 -65.055  40.419  1.00 69.760          H  
ATOM   8317  N   ASP A 541     -60.436 -64.820  45.073  1.00 41.130          N  
ATOM   8318  CA  ASP A 541     -59.942 -65.140  46.405  1.00 41.020          C  
ATOM   8319  C   ASP A 541     -60.580 -64.296  47.488  1.00 40.860          C  
ATOM   8320  O   ASP A 541     -60.723 -64.762  48.622  1.00 41.690          O  
ATOM   8321  CB  ASP A 541     -58.423 -65.026  46.477  1.00 57.470          C  
ATOM   8322  CG  ASP A 541     -57.702 -66.101  45.660  1.00 57.470          C  
ATOM   8323  OD1 ASP A 541     -57.967 -67.278  45.857  1.00 57.470          O  
ATOM   8324  OD2 ASP A 541     -56.876 -65.744  44.866  1.00 57.470          O  
ATOM   8325  H   ASP A 541     -59.878 -64.256  44.413  1.00 49.360          H  
ATOM   8326  HA  ASP A 541     -60.191 -66.177  46.611  1.00 49.220          H  
ATOM   8327 1HB  ASP A 541     -58.126 -64.043  46.097  1.00 68.970          H  
ATOM   8328 2HB  ASP A 541     -58.100 -65.089  47.513  1.00 68.970          H  
ATOM   8329  N   CYS A 542     -60.953 -63.061  47.171  1.00 39.830          N  
ATOM   8330  CA  CYS A 542     -61.552 -62.193  48.166  1.00 39.660          C  
ATOM   8331  C   CYS A 542     -62.895 -62.760  48.591  1.00 40.260          C  
ATOM   8332  O   CYS A 542     -63.246 -62.757  49.778  1.00 40.350          O  
ATOM   8333  CB  CYS A 542     -61.762 -60.776  47.617  1.00 55.590          C  
ATOM   8334  SG  CYS A 542     -60.235 -59.837  47.324  1.00 55.590          S  
ATOM   8335  H   CYS A 542     -60.802 -62.706  46.234  1.00 47.800          H  
ATOM   8336  HA  CYS A 542     -60.892 -62.155  49.025  1.00 47.590          H  
ATOM   8337 1HB  CYS A 542     -62.309 -60.833  46.677  1.00 66.710          H  
ATOM   8338 2HB  CYS A 542     -62.371 -60.216  48.323  1.00 66.710          H  
ATOM   8339  HG  CYS A 542     -59.853 -60.614  46.294  1.00 66.710          H  
ATOM   8340  N   GLU A 543     -63.660 -63.289  47.629  1.00 40.710          N  
ATOM   8341  CA  GLU A 543     -64.941 -63.852  47.992  1.00 41.420          C  
ATOM   8342  C   GLU A 543     -64.740 -65.161  48.753  1.00 41.580          C  
ATOM   8343  O   GLU A 543     -65.266 -65.323  49.858  1.00 42.060          O  
ATOM   8344  CB  GLU A 543     -65.797 -64.073  46.739  1.00 57.700          C  
ATOM   8345  CG  GLU A 543     -66.269 -62.769  46.065  1.00 57.700          C  
ATOM   8346  CD  GLU A 543     -67.046 -62.988  44.781  1.00 57.700          C  
ATOM   8347  OE1 GLU A 543     -67.178 -64.116  44.367  1.00 57.700          O  
ATOM   8348  OE2 GLU A 543     -67.495 -62.015  44.215  1.00 57.700          O  
ATOM   8349  H   GLU A 543     -63.370 -63.256  46.646  1.00 48.850          H  
ATOM   8350  HA  GLU A 543     -65.458 -63.150  48.645  1.00 49.700          H  
ATOM   8351 1HB  GLU A 543     -65.215 -64.637  46.003  1.00 69.240          H  
ATOM   8352 2HB  GLU A 543     -66.673 -64.668  46.993  1.00 69.240          H  
ATOM   8353 1HG  GLU A 543     -66.895 -62.221  46.766  1.00 69.240          H  
ATOM   8354 2HG  GLU A 543     -65.393 -62.155  45.850  1.00 69.240          H  
ATOM   8355  N   LYS A 544     -63.895 -66.061  48.234  1.00 41.190          N  
ATOM   8356  CA  LYS A 544     -63.689 -67.349  48.888  1.00 41.320          C  
ATOM   8357  C   LYS A 544     -63.174 -67.259  50.329  1.00 42.140          C  
ATOM   8358  O   LYS A 544     -63.559 -68.084  51.164  1.00 42.450          O  
ATOM   8359  CB  LYS A 544     -62.756 -68.222  48.061  1.00 57.800          C  
ATOM   8360  CG  LYS A 544     -63.357 -68.804  46.775  1.00 57.800          C  
ATOM   8361  CD  LYS A 544     -62.380 -69.797  46.106  1.00 57.800          C  
ATOM   8362  CE  LYS A 544     -61.252 -69.060  45.363  1.00 57.800          C  
ATOM   8363  NZ  LYS A 544     -60.333 -69.977  44.652  1.00 57.800          N  
ATOM   8364  H   LYS A 544     -63.452 -65.890  47.326  1.00 49.430          H  
ATOM   8365  HA  LYS A 544     -64.654 -67.851  48.928  1.00 49.580          H  
ATOM   8366 1HB  LYS A 544     -61.864 -67.650  47.819  1.00 69.360          H  
ATOM   8367 2HB  LYS A 544     -62.455 -69.056  48.655  1.00 69.360          H  
ATOM   8368 1HG  LYS A 544     -64.276 -69.333  47.025  1.00 69.360          H  
ATOM   8369 2HG  LYS A 544     -63.604 -68.008  46.084  1.00 69.360          H  
ATOM   8370 1HD  LYS A 544     -61.937 -70.438  46.871  1.00 69.360          H  
ATOM   8371 2HD  LYS A 544     -62.923 -70.421  45.399  1.00 69.360          H  
ATOM   8372 1HE  LYS A 544     -61.701 -68.396  44.634  1.00 69.360          H  
ATOM   8373 2HE  LYS A 544     -60.667 -68.474  46.065  1.00 69.360          H  
ATOM   8374 1HZ  LYS A 544     -59.627 -69.417  44.173  1.00 69.360          H  
ATOM   8375 2HZ  LYS A 544     -59.888 -70.593  45.318  1.00 69.360          H  
ATOM   8376 3HZ  LYS A 544     -60.845 -70.518  43.976  1.00 69.360          H  
ATOM   8377  N   ASN A 545     -62.306 -66.282  50.630  1.00 42.500          N  
ATOM   8378  CA  ASN A 545     -61.754 -66.124  51.978  1.00 43.310          C  
ATOM   8379  C   ASN A 545     -62.376 -64.987  52.813  1.00 43.610          C  
ATOM   8380  O   ASN A 545     -61.816 -64.622  53.849  1.00 44.220          O  
ATOM   8381  CB  ASN A 545     -60.251 -65.909  51.905  1.00 60.310          C  
ATOM   8382  CG  ASN A 545     -59.477 -67.121  51.462  1.00 60.310          C  
ATOM   8383  OD1 ASN A 545     -59.313 -68.107  52.200  1.00 60.310          O  
ATOM   8384  ND2 ASN A 545     -58.991 -67.072  50.247  1.00 60.310          N  
ATOM   8385  H   ASN A 545     -61.974 -65.658  49.888  1.00 51.000          H  
ATOM   8386  HA  ASN A 545     -61.937 -67.050  52.522  1.00 51.970          H  
ATOM   8387 1HB  ASN A 545     -60.047 -65.097  51.203  1.00 72.370          H  
ATOM   8388 2HB  ASN A 545     -59.878 -65.597  52.877  1.00 72.370          H  
ATOM   8389 1HD2 ASN A 545     -58.477 -67.853  49.885  1.00 72.370          H  
ATOM   8390 2HD2 ASN A 545     -59.155 -66.263  49.671  1.00 72.370          H  
ATOM   8391  N   SER A 546     -63.517 -64.425  52.391  1.00 43.210          N  
ATOM   8392  CA  SER A 546     -64.168 -63.323  53.126  1.00 43.370          C  
ATOM   8393  C   SER A 546     -63.235 -62.145  53.470  1.00 42.280          C  
ATOM   8394  O   SER A 546     -63.244 -61.656  54.603  1.00 42.470          O  
ATOM   8395  CB  SER A 546     -64.801 -63.818  54.431  1.00 60.650          C  
ATOM   8396  OG  SER A 546     -65.830 -64.757  54.220  1.00 60.650          O  
ATOM   8397  H   SER A 546     -63.974 -64.768  51.537  1.00 51.850          H  
ATOM   8398  HA  SER A 546     -64.965 -62.937  52.489  1.00 52.040          H  
ATOM   8399 1HB  SER A 546     -64.037 -64.261  55.069  1.00 72.780          H  
ATOM   8400 2HB  SER A 546     -65.208 -62.971  54.977  1.00 72.780          H  
ATOM   8401  HG  SER A 546     -66.110 -65.033  55.138  1.00 72.780          H  
ATOM   8402  N   LYS A 547     -62.432 -61.679  52.516  1.00 41.140          N  
ATOM   8403  CA  LYS A 547     -61.528 -60.563  52.814  1.00 40.030          C  
ATOM   8404  C   LYS A 547     -61.037 -59.828  51.582  1.00 39.280          C  
ATOM   8405  O   LYS A 547     -60.622 -60.458  50.619  1.00 39.540          O  
ATOM   8406  CB  LYS A 547     -60.312 -61.092  53.575  1.00 56.490          C  
ATOM   8407  CG  LYS A 547     -59.432 -62.072  52.764  1.00 56.490          C  
ATOM   8408  CD  LYS A 547     -58.317 -62.686  53.592  1.00 56.490          C  
ATOM   8409  CE  LYS A 547     -57.225 -61.650  53.911  1.00 56.490          C  
ATOM   8410  NZ  LYS A 547     -56.031 -62.267  54.542  1.00 56.490          N  
ATOM   8411  H   LYS A 547     -62.493 -62.102  51.584  1.00 49.370          H  
ATOM   8412  HA  LYS A 547     -62.064 -59.848  53.438  1.00 48.040          H  
ATOM   8413 1HB  LYS A 547     -59.700 -60.257  53.880  1.00 67.780          H  
ATOM   8414 2HB  LYS A 547     -60.644 -61.609  54.464  1.00 67.780          H  
ATOM   8415 1HG  LYS A 547     -60.062 -62.865  52.364  1.00 67.780          H  
ATOM   8416 2HG  LYS A 547     -58.960 -61.560  51.935  1.00 67.780          H  
ATOM   8417 1HD  LYS A 547     -58.734 -63.080  54.521  1.00 67.780          H  
ATOM   8418 2HD  LYS A 547     -57.874 -63.512  53.038  1.00 67.780          H  
ATOM   8419 1HE  LYS A 547     -56.920 -61.148  52.990  1.00 67.780          H  
ATOM   8420 2HE  LYS A 547     -57.622 -60.908  54.598  1.00 67.780          H  
ATOM   8421 1HZ  LYS A 547     -55.341 -61.547  54.743  1.00 67.780          H  
ATOM   8422 2HZ  LYS A 547     -56.298 -62.718  55.402  1.00 67.780          H  
ATOM   8423 3HZ  LYS A 547     -55.631 -62.945  53.914  1.00 67.780          H  
ATOM   8424  N   ARG A 548     -60.944 -58.503  51.640  1.00 38.680          N  
ATOM   8425  CA  ARG A 548     -60.390 -57.783  50.512  1.00 37.810          C  
ATOM   8426  C   ARG A 548     -59.347 -56.766  50.960  1.00 38.120          C  
ATOM   8427  O   ARG A 548     -59.621 -55.559  51.059  1.00 37.880          O  
ATOM   8428  CB  ARG A 548     -61.513 -57.128  49.718  1.00 53.280          C  
ATOM   8429  CG  ARG A 548     -61.104 -56.360  48.454  1.00 53.280          C  
ATOM   8430  CD  ARG A 548     -62.292 -55.938  47.678  1.00 53.280          C  
ATOM   8431  NE  ARG A 548     -62.967 -57.031  46.992  1.00 53.280          N  
ATOM   8432  CZ  ARG A 548     -64.261 -57.005  46.577  1.00 53.280          C  
ATOM   8433  NH1 ARG A 548     -65.032 -55.959  46.821  1.00 53.280          N  
ATOM   8434  NH2 ARG A 548     -64.755 -58.038  45.916  1.00 53.280          N  
ATOM   8435  H   ARG A 548     -61.270 -57.967  52.449  1.00 46.420          H  
ATOM   8436  HA  ARG A 548     -59.890 -58.495  49.862  1.00 45.370          H  
ATOM   8437 1HB  ARG A 548     -62.233 -57.891  49.427  1.00 63.940          H  
ATOM   8438 2HB  ARG A 548     -62.034 -56.423  50.368  1.00 63.940          H  
ATOM   8439 1HG  ARG A 548     -60.570 -55.462  48.731  1.00 63.940          H  
ATOM   8440 2HG  ARG A 548     -60.473 -56.968  47.820  1.00 63.940          H  
ATOM   8441 1HD  ARG A 548     -62.990 -55.491  48.371  1.00 63.940          H  
ATOM   8442 2HD  ARG A 548     -61.994 -55.219  46.926  1.00 63.940          H  
ATOM   8443  HE  ARG A 548     -62.420 -57.853  46.754  1.00 63.940          H  
ATOM   8444 1HH1 ARG A 548     -64.672 -55.163  47.321  1.00 63.940          H  
ATOM   8445 2HH1 ARG A 548     -65.991 -55.955  46.503  1.00 63.940          H  
ATOM   8446 1HH2 ARG A 548     -64.166 -58.832  45.708  1.00 63.940          H  
ATOM   8447 2HH2 ARG A 548     -65.711 -58.036  45.591  1.00 63.940          H  
ATOM   8448  N   ASP A 549     -58.103 -57.248  51.118  1.00 38.610          N  
ATOM   8449  CA  ASP A 549     -56.986 -56.414  51.578  1.00 38.960          C  
ATOM   8450  C   ASP A 549     -56.769 -55.254  50.614  1.00 38.500          C  
ATOM   8451  O   ASP A 549     -56.385 -54.157  51.010  1.00 38.480          O  
ATOM   8452  CB  ASP A 549     -55.694 -57.221  51.691  1.00 54.400          C  
ATOM   8453  CG  ASP A 549     -55.625 -58.188  52.875  1.00 54.400          C  
ATOM   8454  OD1 ASP A 549     -56.403 -58.077  53.784  1.00 54.400          O  
ATOM   8455  OD2 ASP A 549     -54.790 -59.054  52.831  1.00 54.400          O  
ATOM   8456  H   ASP A 549     -57.956 -58.243  50.987  1.00 46.330          H  
ATOM   8457  HA  ASP A 549     -57.233 -56.010  52.561  1.00 46.750          H  
ATOM   8458 1HB  ASP A 549     -55.535 -57.785  50.774  1.00 65.280          H  
ATOM   8459 2HB  ASP A 549     -54.863 -56.526  51.794  1.00 65.280          H  
ATOM   8460  N   TYR A 550     -57.057 -55.497  49.340  1.00 38.170          N  
ATOM   8461  CA  TYR A 550     -56.938 -54.527  48.260  1.00 37.710          C  
ATOM   8462  C   TYR A 550     -57.613 -53.182  48.583  1.00 37.310          C  
ATOM   8463  O   TYR A 550     -57.157 -52.125  48.143  1.00 36.950          O  
ATOM   8464  CB  TYR A 550     -57.473 -55.139  46.971  1.00 52.980          C  
ATOM   8465  CG  TYR A 550     -57.396 -54.230  45.809  1.00 52.980          C  
ATOM   8466  CD1 TYR A 550     -56.177 -53.989  45.216  1.00 52.980          C  
ATOM   8467  CD2 TYR A 550     -58.539 -53.652  45.317  1.00 52.980          C  
ATOM   8468  CE1 TYR A 550     -56.100 -53.156  44.142  1.00 52.980          C  
ATOM   8469  CE2 TYR A 550     -58.465 -52.825  44.246  1.00 52.980          C  
ATOM   8470  CZ  TYR A 550     -57.250 -52.572  43.661  1.00 52.980          C  
ATOM   8471  OH  TYR A 550     -57.175 -51.742  42.594  1.00 52.980          O  
ATOM   8472  H   TYR A 550     -57.342 -56.435  49.093  1.00 45.800          H  
ATOM   8473  HA  TYR A 550     -55.879 -54.319  48.116  1.00 45.250          H  
ATOM   8474 1HB  TYR A 550     -56.907 -56.038  46.737  1.00 63.570          H  
ATOM   8475 2HB  TYR A 550     -58.511 -55.430  47.107  1.00 63.570          H  
ATOM   8476  HD1 TYR A 550     -55.280 -54.459  45.608  1.00 63.570          H  
ATOM   8477  HD2 TYR A 550     -59.497 -53.855  45.781  1.00 63.570          H  
ATOM   8478  HE1 TYR A 550     -55.141 -52.953  43.669  1.00 63.570          H  
ATOM   8479  HE2 TYR A 550     -59.371 -52.364  43.856  1.00 63.570          H  
ATOM   8480  HH  TYR A 550     -56.261 -51.692  42.303  1.00 63.570          H  
ATOM   8481  N   LEU A 551     -58.779 -53.214  49.243  1.00 37.390          N  
ATOM   8482  CA  LEU A 551     -59.498 -51.985  49.569  1.00 37.040          C  
ATOM   8483  C   LEU A 551     -59.362 -51.671  51.052  1.00 37.210          C  
ATOM   8484  O   LEU A 551     -60.169 -50.915  51.604  1.00 37.140          O  
ATOM   8485  CB  LEU A 551     -60.992 -52.089  49.232  1.00 52.000          C  
ATOM   8486  CG  LEU A 551     -61.367 -52.369  47.768  1.00 52.000          C  
ATOM   8487  CD1 LEU A 551     -62.881 -52.460  47.665  1.00 52.000          C  
ATOM   8488  CD2 LEU A 551     -60.835 -51.309  46.858  1.00 52.000          C  
ATOM   8489  H   LEU A 551     -59.145 -54.091  49.621  1.00 44.870          H  
ATOM   8490  HA  LEU A 551     -59.050 -51.154  49.029  1.00 44.450          H  
ATOM   8491 1HB  LEU A 551     -61.412 -52.893  49.837  1.00 62.400          H  
ATOM   8492 2HB  LEU A 551     -61.474 -51.158  49.524  1.00 62.400          H  
ATOM   8493  HG  LEU A 551     -60.945 -53.308  47.480  1.00 62.400          H  
ATOM   8494 1HD1 LEU A 551     -63.163 -52.687  46.637  1.00 62.400          H  
ATOM   8495 2HD1 LEU A 551     -63.251 -53.232  48.322  1.00 62.400          H  
ATOM   8496 3HD1 LEU A 551     -63.322 -51.507  47.958  1.00 62.400          H  
ATOM   8497 1HD2 LEU A 551     -61.109 -51.532  45.826  1.00 62.400          H  
ATOM   8498 2HD2 LEU A 551     -61.254 -50.348  47.141  1.00 62.400          H  
ATOM   8499 3HD2 LEU A 551     -59.763 -51.285  46.942  1.00 62.400          H  
ATOM   8500  N   SER A 552     -58.377 -52.295  51.700  1.00 37.470          N  
ATOM   8501  CA  SER A 552     -58.117 -52.195  53.126  1.00 37.650          C  
ATOM   8502  C   SER A 552     -59.308 -52.644  53.969  1.00 37.540          C  
ATOM   8503  O   SER A 552     -59.605 -52.042  55.005  1.00 37.530          O  
ATOM   8504  CB  SER A 552     -57.702 -50.777  53.518  1.00 52.640          C  
ATOM   8505  OG  SER A 552     -56.496 -50.396  52.898  1.00 52.640          O  
ATOM   8506  H   SER A 552     -57.732 -52.890  51.185  1.00 44.960          H  
ATOM   8507  HA  SER A 552     -57.280 -52.859  53.350  1.00 45.180          H  
ATOM   8508 1HB  SER A 552     -58.486 -50.074  53.253  1.00 63.170          H  
ATOM   8509 2HB  SER A 552     -57.581 -50.728  54.597  1.00 63.170          H  
ATOM   8510  HG  SER A 552     -56.326 -49.502  53.203  1.00 63.170          H  
ATOM   8511  N   SER A 553     -59.973 -53.735  53.560  1.00 37.500          N  
ATOM   8512  CA  SER A 553     -61.082 -54.249  54.344  1.00 37.420          C  
ATOM   8513  C   SER A 553     -61.093 -55.772  54.385  1.00 37.460          C  
ATOM   8514  O   SER A 553     -61.611 -56.450  53.489  1.00 36.760          O  
ATOM   8515  CB  SER A 553     -62.390 -53.744  53.778  1.00 52.420          C  
ATOM   8516  OG  SER A 553     -63.480 -54.245  54.504  1.00 52.420          O  
ATOM   8517  H   SER A 553     -59.717 -54.222  52.696  1.00 45.000          H  
ATOM   8518  HA  SER A 553     -60.977 -53.886  55.365  1.00 44.900          H  
ATOM   8519 1HB  SER A 553     -62.398 -52.654  53.804  1.00 62.900          H  
ATOM   8520 2HB  SER A 553     -62.470 -54.046  52.731  1.00 62.900          H  
ATOM   8521  HG  SER A 553     -64.265 -53.901  54.071  1.00 62.900          H  
ATOM   8522  N   SER A 554     -60.606 -56.296  55.505  1.00 38.350          N  
ATOM   8523  CA  SER A 554     -60.463 -57.719  55.788  1.00 38.580          C  
ATOM   8524  C   SER A 554     -61.111 -58.001  57.133  1.00 39.180          C  
ATOM   8525  O   SER A 554     -60.838 -59.002  57.804  1.00 39.420          O  
ATOM   8526  CB  SER A 554     -59.002 -58.079  55.822  1.00 53.920          C  
ATOM   8527  OG  SER A 554     -58.328 -57.336  56.802  1.00 53.920          O  
ATOM   8528  H   SER A 554     -60.195 -55.666  56.186  1.00 46.020          H  
ATOM   8529  HA  SER A 554     -60.971 -58.296  55.018  1.00 46.300          H  
ATOM   8530 1HB  SER A 554     -58.884 -59.134  56.016  1.00 64.700          H  
ATOM   8531 2HB  SER A 554     -58.566 -57.878  54.845  1.00 64.700          H  
ATOM   8532  HG  SER A 554     -57.402 -57.602  56.732  1.00 64.700          H  
ATOM   8533  N   PHE A 555     -62.026 -57.117  57.497  1.00 39.460          N  
ATOM   8534  CA  PHE A 555     -62.708 -57.098  58.785  1.00 40.050          C  
ATOM   8535  C   PHE A 555     -63.585 -58.306  59.085  1.00 39.890          C  
ATOM   8536  O   PHE A 555     -64.065 -58.442  60.219  1.00 40.110          O  
ATOM   8537  CB  PHE A 555     -63.574 -55.845  58.865  1.00 55.830          C  
ATOM   8538  CG  PHE A 555     -62.767 -54.588  58.927  1.00 55.830          C  
ATOM   8539  CD1 PHE A 555     -62.706 -53.745  57.827  1.00 55.830          C  
ATOM   8540  CD2 PHE A 555     -62.051 -54.248  60.064  1.00 55.830          C  
ATOM   8541  CE1 PHE A 555     -61.952 -52.593  57.862  1.00 55.830          C  
ATOM   8542  CE2 PHE A 555     -61.295 -53.095  60.100  1.00 55.830          C  
ATOM   8543  CZ  PHE A 555     -61.246 -52.268  58.996  1.00 55.830          C  
ATOM   8544  H   PHE A 555     -62.213 -56.357  56.854  1.00 47.350          H  
ATOM   8545  HA  PHE A 555     -61.941 -57.041  59.558  1.00 48.060          H  
ATOM   8546 1HB  PHE A 555     -64.227 -55.797  57.994  1.00 67.000          H  
ATOM   8547 2HB  PHE A 555     -64.207 -55.892  59.749  1.00 67.000          H  
ATOM   8548  HD1 PHE A 555     -63.262 -53.993  56.926  1.00 67.000          H  
ATOM   8549  HD2 PHE A 555     -62.087 -54.902  60.938  1.00 67.000          H  
ATOM   8550  HE1 PHE A 555     -61.909 -51.937  56.986  1.00 67.000          H  
ATOM   8551  HE2 PHE A 555     -60.734 -52.837  60.999  1.00 67.000          H  
ATOM   8552  HZ  PHE A 555     -60.647 -51.358  59.021  1.00 67.000          H  
ATOM   8553  N   LEU A 556     -63.821 -59.154  58.089  1.00 39.530          N  
ATOM   8554  CA  LEU A 556     -64.627 -60.344  58.253  1.00 39.320          C  
ATOM   8555  C   LEU A 556     -63.832 -61.624  58.522  1.00 39.470          C  
ATOM   8556  O   LEU A 556     -64.424 -62.680  58.700  1.00 39.360          O  
ATOM   8557  CB  LEU A 556     -65.478 -60.565  57.003  1.00 55.130          C  
ATOM   8558  CG  LEU A 556     -66.471 -59.455  56.613  1.00 55.130          C  
ATOM   8559  CD1 LEU A 556     -67.126 -59.868  55.299  1.00 55.130          C  
ATOM   8560  CD2 LEU A 556     -67.518 -59.237  57.726  1.00 55.130          C  
ATOM   8561  H   LEU A 556     -63.397 -58.980  57.190  1.00 47.440          H  
ATOM   8562  HA  LEU A 556     -65.271 -60.185  59.097  1.00 47.180          H  
ATOM   8563 1HB  LEU A 556     -64.810 -60.704  56.168  1.00 66.160          H  
ATOM   8564 2HB  LEU A 556     -66.048 -61.491  57.137  1.00 66.160          H  
ATOM   8565  HG  LEU A 556     -65.933 -58.523  56.444  1.00 66.160          H  
ATOM   8566 1HD1 LEU A 556     -67.822 -59.095  54.978  1.00 66.160          H  
ATOM   8567 2HD1 LEU A 556     -66.356 -60.003  54.536  1.00 66.160          H  
ATOM   8568 3HD1 LEU A 556     -67.664 -60.807  55.442  1.00 66.160          H  
ATOM   8569 1HD2 LEU A 556     -68.214 -58.457  57.416  1.00 66.160          H  
ATOM   8570 2HD2 LEU A 556     -68.071 -60.164  57.902  1.00 66.160          H  
ATOM   8571 3HD2 LEU A 556     -67.037 -58.926  58.648  1.00 66.160          H  
ATOM   8572  N   CYS A 557     -62.503 -61.565  58.577  1.00 39.730          N  
ATOM   8573  CA  CYS A 557     -61.746 -62.802  58.770  1.00 39.830          C  
ATOM   8574  C   CYS A 557     -60.785 -62.987  59.992  1.00 40.120          C  
ATOM   8575  O   CYS A 557     -59.798 -63.698  59.804  1.00 39.700          O  
ATOM   8576  CB  CYS A 557     -60.900 -63.047  57.516  1.00 55.720          C  
ATOM   8577  SG  CYS A 557     -59.644 -61.770  57.203  1.00 55.720          S  
ATOM   8578  H   CYS A 557     -62.019 -60.672  58.450  1.00 47.680          H  
ATOM   8579  HA  CYS A 557     -62.469 -63.610  58.823  1.00 47.800          H  
ATOM   8580 1HB  CYS A 557     -60.402 -64.011  57.582  1.00 66.870          H  
ATOM   8581 2HB  CYS A 557     -61.563 -63.083  56.642  1.00 66.870          H  
ATOM   8582  HG  CYS A 557     -60.488 -60.724  57.084  1.00 66.870          H  
ATOM   8583  N   SER A 558     -60.953 -62.430  61.229  1.00 40.830          N  
ATOM   8584  CA  SER A 558     -61.968 -61.576  61.892  1.00 40.690          C  
ATOM   8585  C   SER A 558     -63.414 -62.080  62.100  1.00 40.440          C  
ATOM   8586  O   SER A 558     -63.595 -63.201  62.592  1.00 40.620          O  
ATOM   8587  CB  SER A 558     -61.954 -60.171  61.402  1.00 57.020          C  
ATOM   8588  OG  SER A 558     -62.872 -59.437  62.135  1.00 57.020          O  
ATOM   8589  H   SER A 558     -60.193 -62.662  61.850  1.00 49.000          H  
ATOM   8590  HA  SER A 558     -61.592 -61.455  62.911  1.00 48.830          H  
ATOM   8591 1HB  SER A 558     -60.957 -59.749  61.538  1.00 68.430          H  
ATOM   8592 2HB  SER A 558     -62.158 -60.098  60.425  1.00 68.430          H  
ATOM   8593  HG  SER A 558     -62.991 -58.596  61.650  1.00 68.430          H  
ATOM   8594  N   ASP A 559     -64.429 -61.249  61.764  1.00 40.070          N  
ATOM   8595  CA  ASP A 559     -65.848 -61.515  62.109  1.00 39.930          C  
ATOM   8596  C   ASP A 559     -66.361 -62.945  61.875  1.00 39.790          C  
ATOM   8597  O   ASP A 559     -67.055 -63.476  62.742  1.00 39.830          O  
ATOM   8598  CB  ASP A 559     -66.783 -60.541  61.376  1.00 55.960          C  
ATOM   8599  CG  ASP A 559     -68.218 -60.425  61.984  1.00 55.960          C  
ATOM   8600  OD1 ASP A 559     -68.356 -59.818  63.044  1.00 55.960          O  
ATOM   8601  OD2 ASP A 559     -69.136 -60.931  61.397  1.00 55.960          O  
ATOM   8602  H   ASP A 559     -64.200 -60.345  61.330  1.00 48.080          H  
ATOM   8603  HA  ASP A 559     -65.956 -61.312  63.170  1.00 47.920          H  
ATOM   8604 1HB  ASP A 559     -66.322 -59.554  61.325  1.00 67.150          H  
ATOM   8605 2HB  ASP A 559     -66.917 -60.898  60.360  1.00 67.150          H  
ATOM   8606  N   ASP A 560     -66.019 -63.612  60.770  1.00 39.640          N  
ATOM   8607  CA  ASP A 560     -66.523 -64.974  60.574  1.00 39.530          C  
ATOM   8608  C   ASP A 560     -66.077 -65.915  61.703  1.00 39.940          C  
ATOM   8609  O   ASP A 560     -66.794 -66.865  62.045  1.00 39.890          O  
ATOM   8610  CB  ASP A 560     -66.040 -65.603  59.253  1.00 55.390          C  
ATOM   8611  CG  ASP A 560     -66.679 -65.080  57.932  1.00 55.390          C  
ATOM   8612  OD1 ASP A 560     -67.651 -64.368  57.952  1.00 55.390          O  
ATOM   8613  OD2 ASP A 560     -66.167 -65.460  56.896  1.00 55.390          O  
ATOM   8614  H   ASP A 560     -65.447 -63.178  60.054  1.00 47.570          H  
ATOM   8615  HA  ASP A 560     -67.613 -64.937  60.566  1.00 47.440          H  
ATOM   8616 1HB  ASP A 560     -64.963 -65.445  59.176  1.00 66.460          H  
ATOM   8617 2HB  ASP A 560     -66.197 -66.679  59.302  1.00 66.460          H  
ATOM   8618  N   ASP A 561     -64.862 -65.699  62.244  1.00 40.350          N  
ATOM   8619  CA  ASP A 561     -64.324 -66.562  63.287  1.00 40.690          C  
ATOM   8620  C   ASP A 561     -65.050 -66.190  64.575  1.00 40.760          C  
ATOM   8621  O   ASP A 561     -65.402 -67.053  65.390  1.00 40.860          O  
ATOM   8622  CB  ASP A 561     -62.796 -66.374  63.412  1.00 56.830          C  
ATOM   8623  CG  ASP A 561     -62.039 -67.528  64.159  1.00 56.830          C  
ATOM   8624  OD1 ASP A 561     -61.960 -68.616  63.614  1.00 56.830          O  
ATOM   8625  OD2 ASP A 561     -61.547 -67.313  65.257  1.00 56.830          O  
ATOM   8626  H   ASP A 561     -64.304 -64.892  61.966  1.00 48.420          H  
ATOM   8627  HA  ASP A 561     -64.540 -67.602  63.045  1.00 48.830          H  
ATOM   8628 1HB  ASP A 561     -62.371 -66.275  62.413  1.00 68.200          H  
ATOM   8629 2HB  ASP A 561     -62.600 -65.433  63.929  1.00 68.200          H  
ATOM   8630  N   ARG A 562     -65.270 -64.884  64.768  1.00 40.660          N  
ATOM   8631  CA  ARG A 562     -65.978 -64.462  65.969  1.00 40.680          C  
ATOM   8632  C   ARG A 562     -67.375 -65.059  65.983  1.00 40.450          C  
ATOM   8633  O   ARG A 562     -67.844 -65.499  67.030  1.00 40.580          O  
ATOM   8634  CB  ARG A 562     -66.127 -62.955  66.100  1.00 56.940          C  
ATOM   8635  CG  ARG A 562     -64.875 -62.155  66.432  1.00 56.940          C  
ATOM   8636  CD  ARG A 562     -65.275 -60.782  66.891  1.00 56.940          C  
ATOM   8637  NE  ARG A 562     -65.897 -59.984  65.834  1.00 56.940          N  
ATOM   8638  CZ  ARG A 562     -65.266 -59.108  65.020  1.00 56.940          C  
ATOM   8639  NH1 ARG A 562     -63.978 -58.844  65.145  1.00 56.940          N  
ATOM   8640  NH2 ARG A 562     -65.966 -58.496  64.088  1.00 56.940          N  
ATOM   8641  H   ARG A 562     -64.910 -64.222  64.073  1.00 48.790          H  
ATOM   8642  HA  ARG A 562     -65.436 -64.830  66.840  1.00 48.820          H  
ATOM   8643 1HB  ARG A 562     -66.523 -62.563  65.169  1.00 68.330          H  
ATOM   8644 2HB  ARG A 562     -66.867 -62.742  66.872  1.00 68.330          H  
ATOM   8645 1HG  ARG A 562     -64.311 -62.652  67.220  1.00 68.330          H  
ATOM   8646 2HG  ARG A 562     -64.258 -62.062  65.533  1.00 68.330          H  
ATOM   8647 1HD  ARG A 562     -65.997 -60.881  67.702  1.00 68.330          H  
ATOM   8648 2HD  ARG A 562     -64.404 -60.253  67.265  1.00 68.330          H  
ATOM   8649  HE  ARG A 562     -66.895 -60.119  65.673  1.00 68.330          H  
ATOM   8650 1HH1 ARG A 562     -63.423 -59.297  65.853  1.00 68.330          H  
ATOM   8651 2HH1 ARG A 562     -63.556 -58.170  64.519  1.00 68.330          H  
ATOM   8652 1HH2 ARG A 562     -66.966 -58.730  63.956  1.00 68.330          H  
ATOM   8653 2HH2 ARG A 562     -65.524 -57.833  63.474  1.00 68.330          H  
ATOM   8654  N   ALA A 563     -68.045 -65.070  64.826  1.00 40.100          N  
ATOM   8655  CA  ALA A 563     -69.393 -65.604  64.735  1.00 39.850          C  
ATOM   8656  C   ALA A 563     -69.426 -67.071  65.128  1.00 39.910          C  
ATOM   8657  O   ALA A 563     -70.276 -67.472  65.921  1.00 39.890          O  
ATOM   8658  CB  ALA A 563     -69.926 -65.432  63.332  1.00 55.890          C  
ATOM   8659  H   ALA A 563     -67.610 -64.659  63.999  1.00 48.120          H  
ATOM   8660  HA  ALA A 563     -70.023 -65.049  65.421  1.00 47.820          H  
ATOM   8661 1HB  ALA A 563     -70.945 -65.814  63.279  1.00 67.070          H  
ATOM   8662 2HB  ALA A 563     -69.914 -64.370  63.070  1.00 67.070          H  
ATOM   8663 3HB  ALA A 563     -69.293 -65.982  62.635  1.00 67.070          H  
ATOM   8664  N   SER A 564     -68.430 -67.851  64.688  1.00 40.020          N  
ATOM   8665  CA  SER A 564     -68.361 -69.266  65.040  1.00 40.130          C  
ATOM   8666  C   SER A 564     -68.282 -69.459  66.553  1.00 40.620          C  
ATOM   8667  O   SER A 564     -68.757 -70.462  67.098  1.00 40.950          O  
ATOM   8668  CB  SER A 564     -67.166 -69.889  64.371  1.00 56.140          C  
ATOM   8669  OG  SER A 564     -67.331 -69.896  62.984  1.00 56.140          O  
ATOM   8670  H   SER A 564     -67.755 -67.486  64.003  1.00 48.020          H  
ATOM   8671  HA  SER A 564     -69.258 -69.753  64.669  1.00 48.160          H  
ATOM   8672 1HB  SER A 564     -66.275 -69.321  64.626  1.00 67.370          H  
ATOM   8673 2HB  SER A 564     -67.023 -70.899  64.737  1.00 67.370          H  
ATOM   8674  HG  SER A 564     -66.495 -70.193  62.620  1.00 67.370          H  
ATOM   8675  N   LYS A 565     -67.607 -68.532  67.235  1.00 40.710          N  
ATOM   8676  CA  LYS A 565     -67.513 -68.591  68.687  1.00 41.210          C  
ATOM   8677  C   LYS A 565     -68.821 -68.110  69.339  1.00 40.980          C  
ATOM   8678  O   LYS A 565     -69.327 -68.721  70.281  1.00 41.080          O  
ATOM   8679  CB  LYS A 565     -66.349 -67.727  69.178  1.00 57.490          C  
ATOM   8680  CG  LYS A 565     -64.966 -68.252  68.816  1.00 57.490          C  
ATOM   8681  CD  LYS A 565     -63.868 -67.338  69.372  1.00 57.490          C  
ATOM   8682  CE  LYS A 565     -62.457 -67.849  69.044  1.00 57.490          C  
ATOM   8683  NZ  LYS A 565     -62.162 -67.771  67.575  1.00 57.490          N  
ATOM   8684  H   LYS A 565     -67.144 -67.774  66.717  1.00 48.850          H  
ATOM   8685  HA  LYS A 565     -67.344 -69.625  68.985  1.00 49.450          H  
ATOM   8686 1HB  LYS A 565     -66.444 -66.726  68.760  1.00 68.990          H  
ATOM   8687 2HB  LYS A 565     -66.404 -67.631  70.261  1.00 68.990          H  
ATOM   8688 1HG  LYS A 565     -64.846 -69.255  69.222  1.00 68.990          H  
ATOM   8689 2HG  LYS A 565     -64.884 -68.302  67.730  1.00 68.990          H  
ATOM   8690 1HD  LYS A 565     -63.987 -66.342  68.940  1.00 68.990          H  
ATOM   8691 2HD  LYS A 565     -63.972 -67.259  70.454  1.00 68.990          H  
ATOM   8692 1HE  LYS A 565     -61.732 -67.238  69.578  1.00 68.990          H  
ATOM   8693 2HE  LYS A 565     -62.357 -68.884  69.371  1.00 68.990          H  
ATOM   8694 1HZ  LYS A 565     -61.226 -68.093  67.364  1.00 68.990          H  
ATOM   8695 2HZ  LYS A 565     -62.811 -68.342  67.051  1.00 68.990          H  
ATOM   8696 3HZ  LYS A 565     -62.241 -66.809  67.260  1.00 68.990          H  
ATOM   8697  N   ASN A 566     -69.398 -67.028  68.812  1.00 40.730          N  
ATOM   8698  CA  ASN A 566     -70.602 -66.415  69.374  1.00 40.570          C  
ATOM   8699  C   ASN A 566     -71.818 -67.337  69.359  1.00 40.780          C  
ATOM   8700  O   ASN A 566     -72.649 -67.294  70.266  1.00 41.610          O  
ATOM   8701  CB  ASN A 566     -70.934 -65.142  68.622  1.00 56.860          C  
ATOM   8702  CG  ASN A 566     -69.978 -64.011  68.905  1.00 56.860          C  
ATOM   8703  OD1 ASN A 566     -69.272 -63.986  69.922  1.00 56.860          O  
ATOM   8704  ND2 ASN A 566     -69.944 -63.060  68.010  1.00 56.860          N  
ATOM   8705  H   ASN A 566     -68.929 -66.563  68.034  1.00 48.880          H  
ATOM   8706  HA  ASN A 566     -70.398 -66.165  70.415  1.00 48.680          H  
ATOM   8707 1HB  ASN A 566     -70.925 -65.351  67.558  1.00 68.230          H  
ATOM   8708 2HB  ASN A 566     -71.942 -64.824  68.880  1.00 68.230          H  
ATOM   8709 1HD2 ASN A 566     -69.336 -62.279  68.138  1.00 68.230          H  
ATOM   8710 2HD2 ASN A 566     -70.529 -63.110  67.202  1.00 68.230          H  
ATOM   8711  N   ILE A 567     -71.906 -68.196  68.350  1.00 40.060          N  
ATOM   8712  CA  ILE A 567     -73.028 -69.127  68.206  1.00 40.200          C  
ATOM   8713  C   ILE A 567     -72.870 -70.400  69.059  1.00 41.110          C  
ATOM   8714  O   ILE A 567     -73.766 -71.254  69.088  1.00 41.670          O  
ATOM   8715  CB  ILE A 567     -73.258 -69.447  66.709  1.00 56.220          C  
ATOM   8716  CG1 ILE A 567     -72.045 -70.211  66.131  1.00 56.220          C  
ATOM   8717  CG2 ILE A 567     -73.573 -68.149  65.946  1.00 56.220          C  
ATOM   8718  CD1 ILE A 567     -72.163 -70.640  64.679  1.00 56.220          C  
ATOM   8719  H   ILE A 567     -71.196 -68.132  67.611  1.00 48.070          H  
ATOM   8720  HA  ILE A 567     -73.924 -68.619  68.559  1.00 48.240          H  
ATOM   8721  HB  ILE A 567     -74.102 -70.118  66.628  1.00 67.470          H  
ATOM   8722 1HG1 ILE A 567     -71.166 -69.630  66.249  1.00 67.470          H  
ATOM   8723 2HG1 ILE A 567     -71.924 -71.120  66.716  1.00 67.470          H  
ATOM   8724 1HG2 ILE A 567     -73.776 -68.358  64.903  1.00 67.470          H  
ATOM   8725 2HG2 ILE A 567     -74.450 -67.684  66.391  1.00 67.470          H  
ATOM   8726 3HG2 ILE A 567     -72.735 -67.463  66.017  1.00 67.470          H  
ATOM   8727 1HD1 ILE A 567     -71.270 -71.204  64.406  1.00 67.470          H  
ATOM   8728 2HD1 ILE A 567     -73.022 -71.244  64.539  1.00 67.470          H  
ATOM   8729 3HD1 ILE A 567     -72.241 -69.772  64.038  1.00 67.470          H  
ATOM   8730  N   SER A 568     -71.734 -70.537  69.740  1.00 41.290          N  
ATOM   8731  CA  SER A 568     -71.464 -71.703  70.554  1.00 42.140          C  
ATOM   8732  C   SER A 568     -72.546 -71.892  71.603  1.00 42.310          C  
ATOM   8733  O   SER A 568     -73.057 -70.932  72.180  1.00 41.790          O  
ATOM   8734  CB  SER A 568     -70.120 -71.589  71.226  1.00 58.660          C  
ATOM   8735  OG  SER A 568     -69.891 -72.693  72.053  1.00 58.660          O  
ATOM   8736  H   SER A 568     -71.025 -69.800  69.721  1.00 49.550          H  
ATOM   8737  HA  SER A 568     -71.452 -72.580  69.908  1.00 50.570          H  
ATOM   8738 1HB  SER A 568     -69.338 -71.516  70.469  1.00 70.390          H  
ATOM   8739 2HB  SER A 568     -70.092 -70.675  71.817  1.00 70.390          H  
ATOM   8740  HG  SER A 568     -69.032 -72.542  72.456  1.00 70.390          H  
ATOM   8741  N   MET A 569     -72.895 -73.157  71.828  1.00 43.050          N  
ATOM   8742  CA  MET A 569     -73.919 -73.634  72.765  1.00 43.310          C  
ATOM   8743  C   MET A 569     -75.360 -73.344  72.328  1.00 43.200          C  
ATOM   8744  O   MET A 569     -76.300 -73.629  73.072  1.00 43.450          O  
ATOM   8745  CB  MET A 569     -73.698 -73.051  74.167  1.00 60.530          C  
ATOM   8746  CG  MET A 569     -72.339 -73.367  74.794  1.00 60.530          C  
ATOM   8747  SD  MET A 569     -72.023 -75.140  75.013  1.00 60.530          S  
ATOM   8748  CE  MET A 569     -73.140 -75.582  76.351  1.00 60.530          C  
ATOM   8749  H   MET A 569     -72.392 -73.857  71.302  1.00 51.660          H  
ATOM   8750  HA  MET A 569     -73.823 -74.717  72.832  1.00 51.970          H  
ATOM   8751 1HB  MET A 569     -73.819 -71.976  74.154  1.00 72.640          H  
ATOM   8752 2HB  MET A 569     -74.468 -73.428  74.830  1.00 72.640          H  
ATOM   8753 1HG  MET A 569     -71.554 -72.953  74.166  1.00 72.640          H  
ATOM   8754 2HG  MET A 569     -72.277 -72.884  75.767  1.00 72.640          H  
ATOM   8755 1HE  MET A 569     -73.028 -76.642  76.580  1.00 72.640          H  
ATOM   8756 2HE  MET A 569     -72.899 -74.993  77.238  1.00 72.640          H  
ATOM   8757 3HE  MET A 569     -74.170 -75.388  76.056  1.00 72.640          H  
ATOM   8758  N   ASN A 570     -75.552 -72.884  71.091  1.00 42.850          N  
ATOM   8759  CA  ASN A 570     -76.888 -72.699  70.544  1.00 42.740          C  
ATOM   8760  C   ASN A 570     -76.970 -73.509  69.257  1.00 41.930          C  
ATOM   8761  O   ASN A 570     -76.654 -72.988  68.176  1.00 41.060          O  
ATOM   8762  CB  ASN A 570     -77.159 -71.222  70.300  1.00 59.880          C  
ATOM   8763  CG  ASN A 570     -78.559 -70.953  69.832  1.00 59.880          C  
ATOM   8764  OD1 ASN A 570     -79.363 -71.886  69.708  1.00 59.880          O  
ATOM   8765  ND2 ASN A 570     -78.873 -69.702  69.583  1.00 59.880          N  
ATOM   8766  H   ASN A 570     -74.748 -72.598  70.524  1.00 51.420          H  
ATOM   8767  HA  ASN A 570     -77.627 -73.095  71.241  1.00 51.290          H  
ATOM   8768 1HB  ASN A 570     -76.981 -70.670  71.222  1.00 71.860          H  
ATOM   8769 2HB  ASN A 570     -76.454 -70.845  69.553  1.00 71.860          H  
ATOM   8770 1HD2 ASN A 570     -79.796 -69.468  69.271  1.00 71.860          H  
ATOM   8771 2HD2 ASN A 570     -78.188 -68.982  69.703  1.00 71.860          H  
ATOM   8772  N   SER A 571     -77.456 -74.761  69.369  1.00 42.220          N  
ATOM   8773  CA  SER A 571     -77.410 -75.741  68.278  1.00 41.490          C  
ATOM   8774  C   SER A 571     -78.121 -75.301  67.010  1.00 40.680          C  
ATOM   8775  O   SER A 571     -77.659 -75.611  65.904  1.00 40.150          O  
ATOM   8776  CB  SER A 571     -78.007 -77.049  68.758  1.00 58.380          C  
ATOM   8777  OG  SER A 571     -79.373 -76.909  69.011  1.00 58.380          O  
ATOM   8778  H   SER A 571     -77.783 -75.072  70.276  1.00 50.660          H  
ATOM   8779  HA  SER A 571     -76.371 -75.931  68.041  1.00 49.790          H  
ATOM   8780 1HB  SER A 571     -77.848 -77.819  68.003  1.00 70.050          H  
ATOM   8781 2HB  SER A 571     -77.496 -77.368  69.666  1.00 70.050          H  
ATOM   8782  HG  SER A 571     -79.668 -77.756  69.361  1.00 70.050          H  
ATOM   8783  N   ASP A 572     -79.133 -74.439  67.153  1.00 40.510          N  
ATOM   8784  CA  ASP A 572     -79.874 -73.904  66.017  1.00 39.820          C  
ATOM   8785  C   ASP A 572     -78.977 -73.120  65.056  1.00 38.440          C  
ATOM   8786  O   ASP A 572     -79.263 -73.042  63.859  1.00 37.930          O  
ATOM   8787  CB  ASP A 572     -80.998 -72.974  66.485  1.00 56.020          C  
ATOM   8788  CG  ASP A 572     -82.193 -73.679  67.139  1.00 56.020          C  
ATOM   8789  OD1 ASP A 572     -82.322 -74.876  67.026  1.00 56.020          O  
ATOM   8790  OD2 ASP A 572     -82.971 -72.991  67.751  1.00 56.020          O  
ATOM   8791  H   ASP A 572     -79.459 -74.230  68.090  1.00 48.610          H  
ATOM   8792  HA  ASP A 572     -80.315 -74.740  65.472  1.00 47.780          H  
ATOM   8793 1HB  ASP A 572     -80.587 -72.261  67.204  1.00 67.230          H  
ATOM   8794 2HB  ASP A 572     -81.357 -72.396  65.634  1.00 67.230          H  
ATOM   8795  N   SER A 573     -77.921 -72.485  65.580  1.00 37.860          N  
ATOM   8796  CA  SER A 573     -77.010 -71.714  64.748  1.00 36.550          C  
ATOM   8797  C   SER A 573     -75.671 -72.425  64.612  1.00 36.460          C  
ATOM   8798  O   SER A 573     -75.023 -72.337  63.558  1.00 35.490          O  
ATOM   8799  CB  SER A 573     -76.794 -70.326  65.328  1.00 51.690          C  
ATOM   8800  OG  SER A 573     -77.971 -69.558  65.299  1.00 51.690          O  
ATOM   8801  H   SER A 573     -77.710 -72.557  66.574  1.00 45.430          H  
ATOM   8802  HA  SER A 573     -77.444 -71.613  63.753  1.00 43.860          H  
ATOM   8803 1HB  SER A 573     -76.455 -70.427  66.359  1.00 62.030          H  
ATOM   8804 2HB  SER A 573     -76.009 -69.820  64.771  1.00 62.030          H  
ATOM   8805  HG  SER A 573     -77.738 -68.705  65.666  1.00 62.030          H  
ATOM   8806  N   SER A 574     -75.268 -73.132  65.680  1.00 37.490          N  
ATOM   8807  CA  SER A 574     -73.985 -73.811  65.769  1.00 37.540          C  
ATOM   8808  C   SER A 574     -73.823 -74.936  64.778  1.00 37.650          C  
ATOM   8809  O   SER A 574     -72.802 -75.005  64.097  1.00 37.060          O  
ATOM   8810  CB  SER A 574     -73.746 -74.339  67.161  1.00 52.540          C  
ATOM   8811  OG  SER A 574     -72.515 -74.997  67.239  1.00 52.540          O  
ATOM   8812  H   SER A 574     -75.866 -73.162  66.503  1.00 44.990          H  
ATOM   8813  HA  SER A 574     -73.203 -73.096  65.579  1.00 45.050          H  
ATOM   8814 1HB  SER A 574     -73.772 -73.515  67.869  1.00 63.040          H  
ATOM   8815 2HB  SER A 574     -74.526 -75.012  67.422  1.00 63.040          H  
ATOM   8816  HG  SER A 574     -72.412 -75.259  68.153  1.00 63.040          H  
ATOM   8817  N   PHE A 575     -74.794 -75.853  64.653  1.00 38.400          N  
ATOM   8818  CA  PHE A 575     -74.501 -76.922  63.712  1.00 38.580          C  
ATOM   8819  C   PHE A 575     -74.267 -76.393  62.294  1.00 37.710          C  
ATOM   8820  O   PHE A 575     -73.219 -76.692  61.720  1.00 37.720          O  
ATOM   8821  CB  PHE A 575     -75.496 -78.085  63.753  1.00 53.940          C  
ATOM   8822  CG  PHE A 575     -75.239 -79.042  62.629  1.00 53.940          C  
ATOM   8823  CD1 PHE A 575     -74.202 -79.958  62.702  1.00 53.940          C  
ATOM   8824  CD2 PHE A 575     -76.017 -79.008  61.480  1.00 53.940          C  
ATOM   8825  CE1 PHE A 575     -73.951 -80.816  61.656  1.00 53.940          C  
ATOM   8826  CE2 PHE A 575     -75.766 -79.862  60.438  1.00 53.940          C  
ATOM   8827  CZ  PHE A 575     -74.731 -80.767  60.525  1.00 53.940          C  
ATOM   8828  H   PHE A 575     -75.676 -75.804  65.176  1.00 46.080          H  
ATOM   8829  HA  PHE A 575     -73.558 -77.366  64.030  1.00 46.300          H  
ATOM   8830 1HB  PHE A 575     -75.343 -78.631  64.684  1.00 64.730          H  
ATOM   8831 2HB  PHE A 575     -76.519 -77.781  63.753  1.00 64.730          H  
ATOM   8832  HD1 PHE A 575     -73.577 -79.993  63.595  1.00 64.730          H  
ATOM   8833  HD2 PHE A 575     -76.832 -78.291  61.406  1.00 64.730          H  
ATOM   8834  HE1 PHE A 575     -73.131 -81.531  61.722  1.00 64.730          H  
ATOM   8835  HE2 PHE A 575     -76.382 -79.824  59.540  1.00 64.730          H  
ATOM   8836  HZ  PHE A 575     -74.530 -81.446  59.699  1.00 64.730          H  
ATOM   8837  N   PRO A 576     -75.189 -75.623  61.666  1.00 37.000          N  
ATOM   8838  CA  PRO A 576     -74.996 -75.033  60.355  1.00 36.200          C  
ATOM   8839  C   PRO A 576     -73.668 -74.298  60.287  1.00 35.680          C  
ATOM   8840  O   PRO A 576     -72.836 -74.557  59.416  1.00 35.220          O  
ATOM   8841  CB  PRO A 576     -76.194 -74.087  60.239  1.00 54.300          C  
ATOM   8842  CG  PRO A 576     -77.262 -74.750  61.066  1.00 54.300          C  
ATOM   8843  CD  PRO A 576     -76.525 -75.300  62.259  1.00 54.300          C  
ATOM   8844  HA  PRO A 576     -75.040 -75.831  59.592  1.00 43.440          H  
ATOM   8845 1HB  PRO A 576     -75.931 -73.087  60.627  1.00 65.160          H  
ATOM   8846 2HB  PRO A 576     -76.474 -73.957  59.188  1.00 65.160          H  
ATOM   8847 1HG  PRO A 576     -78.036 -74.018  61.368  1.00 65.160          H  
ATOM   8848 2HG  PRO A 576     -77.770 -75.530  60.482  1.00 65.160          H  
ATOM   8849 1HD  PRO A 576     -76.458 -74.539  63.029  1.00 65.160          H  
ATOM   8850 2HD  PRO A 576     -77.070 -76.152  62.587  1.00 65.160          H  
ATOM   8851  N   GLY A 577     -73.468 -73.376  61.239  1.00 35.790          N  
ATOM   8852  CA  GLY A 577     -72.284 -72.543  61.318  1.00 35.370          C  
ATOM   8853  C   GLY A 577     -70.990 -73.325  61.230  1.00 35.840          C  
ATOM   8854  O   GLY A 577     -70.165 -73.075  60.339  1.00 35.520          O  
ATOM   8855  H   GLY A 577     -74.175 -73.189  61.954  1.00 42.950          H  
ATOM   8856 1HA  GLY A 577     -72.317 -71.802  60.521  1.00 42.440          H  
ATOM   8857 2HA  GLY A 577     -72.313 -71.998  62.255  1.00 42.440          H  
ATOM   8858  N   ILE A 578     -70.781 -74.197  62.212  1.00 36.630          N  
ATOM   8859  CA  ILE A 578     -69.565 -74.965  62.340  1.00 37.170          C  
ATOM   8860  C   ILE A 578     -69.419 -75.959  61.192  1.00 37.440          C  
ATOM   8861  O   ILE A 578     -68.349 -76.051  60.593  1.00 37.440          O  
ATOM   8862  CB  ILE A 578     -69.531 -75.673  63.709  1.00 51.820          C  
ATOM   8863  CG1 ILE A 578     -69.555 -74.586  64.889  1.00 51.820          C  
ATOM   8864  CG2 ILE A 578     -68.316 -76.613  63.813  1.00 51.820          C  
ATOM   8865  CD1 ILE A 578     -68.421 -73.550  64.925  1.00 51.820          C  
ATOM   8866  H   ILE A 578     -71.526 -74.347  62.901  1.00 43.960          H  
ATOM   8867  HA  ILE A 578     -68.727 -74.287  62.285  1.00 44.600          H  
ATOM   8868  HB  ILE A 578     -70.444 -76.267  63.817  1.00 62.190          H  
ATOM   8869 1HG1 ILE A 578     -70.497 -74.039  64.822  1.00 62.190          H  
ATOM   8870 2HG1 ILE A 578     -69.544 -75.122  65.839  1.00 62.190          H  
ATOM   8871 1HG2 ILE A 578     -68.330 -77.116  64.777  1.00 62.190          H  
ATOM   8872 2HG2 ILE A 578     -68.353 -77.368  63.027  1.00 62.190          H  
ATOM   8873 3HG2 ILE A 578     -67.396 -76.062  63.717  1.00 62.190          H  
ATOM   8874 1HD1 ILE A 578     -68.576 -72.883  65.779  1.00 62.190          H  
ATOM   8875 2HD1 ILE A 578     -67.469 -74.052  65.037  1.00 62.190          H  
ATOM   8876 3HD1 ILE A 578     -68.414 -72.953  64.018  1.00 62.190          H  
ATOM   8877  N   SER A 579     -70.493 -76.663  60.819  1.00 37.660          N  
ATOM   8878  CA  SER A 579     -70.397 -77.637  59.736  1.00 37.940          C  
ATOM   8879  C   SER A 579     -69.846 -76.975  58.471  1.00 37.050          C  
ATOM   8880  O   SER A 579     -68.987 -77.539  57.783  1.00 37.030          O  
ATOM   8881  CB  SER A 579     -71.762 -78.249  59.474  1.00 53.000          C  
ATOM   8882  OG  SER A 579     -71.714 -79.195  58.442  1.00 53.000          O  
ATOM   8883  H   SER A 579     -71.391 -76.570  61.303  1.00 45.190          H  
ATOM   8884  HA  SER A 579     -69.707 -78.426  60.042  1.00 45.530          H  
ATOM   8885 1HB  SER A 579     -72.125 -78.720  60.386  1.00 63.600          H  
ATOM   8886 2HB  SER A 579     -72.470 -77.457  59.218  1.00 63.600          H  
ATOM   8887  HG  SER A 579     -72.607 -79.535  58.363  1.00 63.600          H  
ATOM   8888  N   ILE A 580     -70.339 -75.772  58.152  1.00 36.320          N  
ATOM   8889  CA  ILE A 580     -69.837 -75.040  57.002  1.00 35.450          C  
ATOM   8890  C   ILE A 580     -68.386 -74.603  57.224  1.00 35.080          C  
ATOM   8891  O   ILE A 580     -67.543 -74.844  56.363  1.00 34.890          O  
ATOM   8892  CB  ILE A 580     -70.717 -73.811  56.689  1.00 49.980          C  
ATOM   8893  CG1 ILE A 580     -72.116 -74.293  56.223  1.00 49.980          C  
ATOM   8894  CG2 ILE A 580     -70.029 -72.932  55.593  1.00 49.980          C  
ATOM   8895  CD1 ILE A 580     -73.182 -73.207  56.182  1.00 49.980          C  
ATOM   8896  H   ILE A 580     -71.099 -75.383  58.718  1.00 43.580          H  
ATOM   8897  HA  ILE A 580     -69.861 -75.703  56.140  1.00 42.540          H  
ATOM   8898  HB  ILE A 580     -70.859 -73.226  57.603  1.00 59.970          H  
ATOM   8899 1HG1 ILE A 580     -72.022 -74.724  55.229  1.00 59.970          H  
ATOM   8900 2HG1 ILE A 580     -72.457 -75.073  56.904  1.00 59.970          H  
ATOM   8901 1HG2 ILE A 580     -70.642 -72.067  55.373  1.00 59.970          H  
ATOM   8902 2HG2 ILE A 580     -69.057 -72.583  55.937  1.00 59.970          H  
ATOM   8903 3HG2 ILE A 580     -69.897 -73.522  54.685  1.00 59.970          H  
ATOM   8904 1HD1 ILE A 580     -74.124 -73.645  55.855  1.00 59.970          H  
ATOM   8905 2HD1 ILE A 580     -73.305 -72.789  57.185  1.00 59.970          H  
ATOM   8906 3HD1 ILE A 580     -72.901 -72.419  55.494  1.00 59.970          H  
ATOM   8907  N   MET A 581     -68.088 -73.985  58.386  1.00 35.030          N  
ATOM   8908  CA  MET A 581     -66.748 -73.484  58.737  1.00 34.720          C  
ATOM   8909  C   MET A 581     -65.657 -74.521  58.596  1.00 33.910          C  
ATOM   8910  O   MET A 581     -64.548 -74.208  58.141  1.00 32.900          O  
ATOM   8911  CB  MET A 581     -66.703 -73.020  60.186  1.00 48.730          C  
ATOM   8912  CG  MET A 581     -65.304 -72.538  60.663  1.00 48.730          C  
ATOM   8913  SD  MET A 581     -65.216 -72.233  62.421  1.00 48.730          S  
ATOM   8914  CE  MET A 581     -65.286 -73.899  63.067  1.00 48.730          C  
ATOM   8915  H   MET A 581     -68.851 -73.826  59.051  1.00 42.040          H  
ATOM   8916  HA  MET A 581     -66.512 -72.653  58.076  1.00 41.660          H  
ATOM   8917 1HB  MET A 581     -67.423 -72.214  60.332  1.00 58.480          H  
ATOM   8918 2HB  MET A 581     -67.014 -73.837  60.801  1.00 58.480          H  
ATOM   8919 1HG  MET A 581     -64.547 -73.270  60.435  1.00 58.480          H  
ATOM   8920 2HG  MET A 581     -65.044 -71.617  60.140  1.00 58.480          H  
ATOM   8921 1HE  MET A 581     -65.223 -73.870  64.153  1.00 58.480          H  
ATOM   8922 2HE  MET A 581     -66.211 -74.369  62.778  1.00 58.480          H  
ATOM   8923 3HE  MET A 581     -64.470 -74.468  62.680  1.00 58.480          H  
ATOM   8924  N   GLU A 582     -65.964 -75.745  58.979  1.00 34.370          N  
ATOM   8925  CA  GLU A 582     -65.000 -76.816  58.937  1.00 33.680          C  
ATOM   8926  C   GLU A 582     -64.454 -77.107  57.546  1.00 33.010          C  
ATOM   8927  O   GLU A 582     -63.385 -77.707  57.444  1.00 32.130          O  
ATOM   8928  CB  GLU A 582     -65.562 -78.081  59.583  1.00 47.430          C  
ATOM   8929  CG  GLU A 582     -65.672 -78.000  61.116  1.00 47.430          C  
ATOM   8930  CD  GLU A 582     -66.297 -79.214  61.742  1.00 47.430          C  
ATOM   8931  OE1 GLU A 582     -66.771 -80.062  61.024  1.00 47.430          O  
ATOM   8932  OE2 GLU A 582     -66.290 -79.297  62.947  1.00 47.430          O  
ATOM   8933  H   GLU A 582     -66.893 -75.915  59.384  1.00 41.240          H  
ATOM   8934  HA  GLU A 582     -64.171 -76.508  59.545  1.00 40.420          H  
ATOM   8935 1HB  GLU A 582     -66.565 -78.269  59.188  1.00 56.910          H  
ATOM   8936 2HB  GLU A 582     -64.937 -78.935  59.327  1.00 56.910          H  
ATOM   8937 1HG  GLU A 582     -64.671 -77.878  61.524  1.00 56.910          H  
ATOM   8938 2HG  GLU A 582     -66.240 -77.117  61.385  1.00 56.910          H  
ATOM   8939  N   SER A 583     -65.167 -76.742  56.472  1.00 33.420          N  
ATOM   8940  CA  SER A 583     -64.626 -77.007  55.149  1.00 32.770          C  
ATOM   8941  C   SER A 583     -63.416 -76.090  54.844  1.00 31.670          C  
ATOM   8942  O   SER A 583     -62.300 -76.613  54.707  1.00 30.810          O  
ATOM   8943  CB  SER A 583     -65.717 -76.938  54.089  1.00 46.140          C  
ATOM   8944  OG  SER A 583     -65.186 -77.127  52.804  1.00 46.140          O  
ATOM   8945  H   SER A 583     -66.052 -76.234  56.567  1.00 40.100          H  
ATOM   8946  HA  SER A 583     -64.259 -78.034  55.141  1.00 39.320          H  
ATOM   8947 1HB  SER A 583     -66.429 -77.734  54.293  1.00 55.370          H  
ATOM   8948 2HB  SER A 583     -66.274 -76.022  54.139  1.00 55.370          H  
ATOM   8949  HG  SER A 583     -65.937 -77.105  52.207  1.00 55.370          H  
ATOM   8950  N   PRO A 584     -63.522 -74.719  54.844  1.00 31.660          N  
ATOM   8951  CA  PRO A 584     -62.396 -73.843  54.590  1.00 30.640          C  
ATOM   8952  C   PRO A 584     -61.290 -74.016  55.622  1.00 29.840          C  
ATOM   8953  O   PRO A 584     -60.126 -73.882  55.256  1.00 28.810          O  
ATOM   8954  CB  PRO A 584     -63.024 -72.436  54.635  1.00 45.960          C  
ATOM   8955  CG  PRO A 584     -64.305 -72.596  55.378  1.00 45.960          C  
ATOM   8956  CD  PRO A 584     -64.785 -73.989  55.019  1.00 45.960          C  
ATOM   8957  HA  PRO A 584     -62.010 -74.037  53.588  1.00 36.770          H  
ATOM   8958 1HB  PRO A 584     -62.334 -71.738  55.130  1.00 55.150          H  
ATOM   8959 2HB  PRO A 584     -63.174 -72.066  53.617  1.00 55.150          H  
ATOM   8960 1HG  PRO A 584     -64.135 -72.464  56.455  1.00 55.150          H  
ATOM   8961 2HG  PRO A 584     -65.021 -71.817  55.078  1.00 55.150          H  
ATOM   8962 1HD  PRO A 584     -65.347 -74.343  55.820  1.00 55.150          H  
ATOM   8963 2HD  PRO A 584     -65.358 -73.960  54.088  1.00 55.150          H  
ATOM   8964  N   LEU A 585     -61.583 -74.510  56.841  1.00 30.340          N  
ATOM   8965  CA  LEU A 585     -60.488 -74.706  57.789  1.00 29.650          C  
ATOM   8966  C   LEU A 585     -59.349 -75.513  57.186  1.00 28.810          C  
ATOM   8967  O   LEU A 585     -58.198 -75.331  57.606  1.00 27.910          O  
ATOM   8968  CB  LEU A 585     -60.891 -75.465  59.065  1.00 41.790          C  
ATOM   8969  CG  LEU A 585     -61.796 -74.801  60.106  1.00 41.790          C  
ATOM   8970  CD1 LEU A 585     -62.017 -75.826  61.222  1.00 41.790          C  
ATOM   8971  CD2 LEU A 585     -61.197 -73.499  60.658  1.00 41.790          C  
ATOM   8972  H   LEU A 585     -62.551 -74.636  57.167  1.00 36.410          H  
ATOM   8973  HA  LEU A 585     -60.096 -73.729  58.055  1.00 35.580          H  
ATOM   8974 1HB  LEU A 585     -61.428 -76.358  58.735  1.00 50.140          H  
ATOM   8975 2HB  LEU A 585     -60.001 -75.809  59.560  1.00 50.140          H  
ATOM   8976  HG  LEU A 585     -62.738 -74.582  59.658  1.00 50.140          H  
ATOM   8977 1HD1 LEU A 585     -62.668 -75.424  61.967  1.00 50.140          H  
ATOM   8978 2HD1 LEU A 585     -62.442 -76.739  60.829  1.00 50.140          H  
ATOM   8979 3HD1 LEU A 585     -61.053 -76.061  61.683  1.00 50.140          H  
ATOM   8980 1HD2 LEU A 585     -61.883 -73.076  61.397  1.00 50.140          H  
ATOM   8981 2HD2 LEU A 585     -60.242 -73.704  61.136  1.00 50.140          H  
ATOM   8982 3HD2 LEU A 585     -61.057 -72.779  59.859  1.00 50.140          H  
ATOM   8983  N   GLU A 586     -59.679 -76.472  56.291  1.00 29.120          N  
ATOM   8984  CA  GLU A 586     -58.689 -77.330  55.649  1.00 28.340          C  
ATOM   8985  C   GLU A 586     -58.527 -77.059  54.136  1.00 27.560          C  
ATOM   8986  O   GLU A 586     -57.440 -77.282  53.597  1.00 26.520          O  
ATOM   8987  CB  GLU A 586     -59.027 -78.810  55.867  1.00 39.990          C  
ATOM   8988  CG  GLU A 586     -58.976 -79.269  57.331  1.00 39.990          C  
ATOM   8989  CD  GLU A 586     -59.290 -80.746  57.505  1.00 39.990          C  
ATOM   8990  OE1 GLU A 586     -59.586 -81.390  56.525  1.00 39.990          O  
ATOM   8991  OE2 GLU A 586     -59.226 -81.223  58.615  1.00 39.990          O  
ATOM   8992  H   GLU A 586     -60.653 -76.567  55.986  1.00 34.940          H  
ATOM   8993  HA  GLU A 586     -57.726 -77.140  56.120  1.00 34.010          H  
ATOM   8994 1HB  GLU A 586     -60.033 -79.002  55.494  1.00 47.990          H  
ATOM   8995 2HB  GLU A 586     -58.339 -79.428  55.293  1.00 47.990          H  
ATOM   8996 1HG  GLU A 586     -57.982 -79.066  57.728  1.00 47.990          H  
ATOM   8997 2HG  GLU A 586     -59.693 -78.680  57.906  1.00 47.990          H  
ATOM   8998  N   SER A 587     -59.607 -76.654  53.423  1.00 28.110          N  
ATOM   8999  CA  SER A 587     -59.489 -76.455  51.964  1.00 27.570          C  
ATOM   9000  C   SER A 587     -58.847 -75.112  51.594  1.00 26.580          C  
ATOM   9001  O   SER A 587     -58.300 -74.945  50.500  1.00 25.880          O  
ATOM   9002  CB  SER A 587     -60.845 -76.571  51.290  1.00 38.810          C  
ATOM   9003  OG  SER A 587     -61.679 -75.517  51.652  1.00 38.810          O  
ATOM   9004  H   SER A 587     -60.515 -76.509  53.875  1.00 33.730          H  
ATOM   9005  HA  SER A 587     -58.853 -77.246  51.570  1.00 33.080          H  
ATOM   9006 1HB  SER A 587     -60.714 -76.581  50.210  1.00 46.580          H  
ATOM   9007 2HB  SER A 587     -61.309 -77.514  51.575  1.00 46.580          H  
ATOM   9008  HG  SER A 587     -62.489 -75.639  51.144  1.00 46.580          H  
ATOM   9009  N   GLN A 588     -58.887 -74.168  52.522  1.00 26.530          N  
ATOM   9010  CA  GLN A 588     -58.300 -72.849  52.434  1.00 25.700          C  
ATOM   9011  C   GLN A 588     -57.678 -72.786  53.808  1.00 24.970          C  
ATOM   9012  O   GLN A 588     -58.077 -71.969  54.636  1.00 24.880          O  
ATOM   9013  CB  GLN A 588     -59.342 -71.752  52.225  1.00 36.310          C  
ATOM   9014  CG  GLN A 588     -60.129 -71.889  50.943  1.00 36.310          C  
ATOM   9015  CD  GLN A 588     -60.959 -70.665  50.650  1.00 36.310          C  
ATOM   9016  OE1 GLN A 588     -60.515 -69.820  49.870  1.00 36.310          O  
ATOM   9017  NE2 GLN A 588     -62.130 -70.551  51.274  1.00 36.310          N  
ATOM   9018  H   GLN A 588     -59.382 -74.355  53.396  1.00 31.840          H  
ATOM   9019  HA  GLN A 588     -57.549 -72.801  51.650  1.00 30.840          H  
ATOM   9020 1HB  GLN A 588     -60.051 -71.765  53.058  1.00 43.570          H  
ATOM   9021 2HB  GLN A 588     -58.855 -70.777  52.222  1.00 43.570          H  
ATOM   9022 1HG  GLN A 588     -59.435 -72.046  50.119  1.00 43.570          H  
ATOM   9023 2HG  GLN A 588     -60.797 -72.745  51.037  1.00 43.570          H  
ATOM   9024 1HE2 GLN A 588     -62.723 -69.722  51.143  1.00 43.570          H  
ATOM   9025 2HE2 GLN A 588     -62.432 -71.261  51.897  1.00 43.570          H  
ATOM   9026  N   PRO A 589     -56.626 -73.582  54.038  1.00 24.400          N  
ATOM   9027  CA  PRO A 589     -56.207 -74.127  55.316  1.00 23.990          C  
ATOM   9028  C   PRO A 589     -55.689 -73.196  56.401  1.00 23.630          C  
ATOM   9029  O   PRO A 589     -54.614 -73.440  56.959  1.00 22.930          O  
ATOM   9030  CB  PRO A 589     -55.085 -75.080  54.868  1.00 35.980          C  
ATOM   9031  CG  PRO A 589     -54.491 -74.425  53.667  1.00 35.980          C  
ATOM   9032  CD  PRO A 589     -55.680 -73.850  52.935  1.00 35.980          C  
ATOM   9033  HA  PRO A 589     -57.042 -74.713  55.696  1.00 28.790          H  
ATOM   9034 1HB  PRO A 589     -54.354 -75.232  55.670  1.00 43.180          H  
ATOM   9035 2HB  PRO A 589     -55.507 -76.068  54.637  1.00 43.180          H  
ATOM   9036 1HG  PRO A 589     -53.759 -73.647  53.984  1.00 43.180          H  
ATOM   9037 2HG  PRO A 589     -53.935 -75.159  53.067  1.00 43.180          H  
ATOM   9038 1HD  PRO A 589     -55.387 -72.917  52.434  1.00 43.180          H  
ATOM   9039 2HD  PRO A 589     -56.086 -74.600  52.237  1.00 43.180          H  
ATOM   9040  N   LEU A 590     -56.524 -72.230  56.793  1.00 24.210          N  
ATOM   9041  CA  LEU A 590     -56.257 -71.293  57.871  1.00 24.000          C  
ATOM   9042  C   LEU A 590     -55.977 -72.009  59.172  1.00 24.730          C  
ATOM   9043  O   LEU A 590     -55.149 -71.567  59.969  1.00 24.930          O  
ATOM   9044  CB  LEU A 590     -57.436 -70.336  58.102  1.00 33.680          C  
ATOM   9045  CG  LEU A 590     -57.726 -69.265  57.023  1.00 33.680          C  
ATOM   9046  CD1 LEU A 590     -59.030 -68.549  57.389  1.00 33.680          C  
ATOM   9047  CD2 LEU A 590     -56.568 -68.253  56.948  1.00 33.680          C  
ATOM   9048  H   LEU A 590     -57.378 -72.110  56.258  1.00 29.050          H  
ATOM   9049  HA  LEU A 590     -55.379 -70.720  57.612  1.00 28.800          H  
ATOM   9050 1HB  LEU A 590     -58.338 -70.939  58.208  1.00 40.420          H  
ATOM   9051 2HB  LEU A 590     -57.273 -69.816  59.038  1.00 40.420          H  
ATOM   9052  HG  LEU A 590     -57.857 -69.746  56.049  1.00 40.420          H  
ATOM   9053 1HD1 LEU A 590     -59.258 -67.797  56.631  1.00 40.420          H  
ATOM   9054 2HD1 LEU A 590     -59.843 -69.276  57.430  1.00 40.420          H  
ATOM   9055 3HD1 LEU A 590     -58.926 -68.064  58.360  1.00 40.420          H  
ATOM   9056 1HD2 LEU A 590     -56.802 -67.505  56.191  1.00 40.420          H  
ATOM   9057 2HD2 LEU A 590     -56.444 -67.766  57.915  1.00 40.420          H  
ATOM   9058 3HD2 LEU A 590     -55.643 -68.747  56.673  1.00 40.420          H  
ATOM   9059  N   ASP A 591     -56.632 -73.149  59.420  1.00 25.100          N  
ATOM   9060  CA  ASP A 591     -56.414 -73.796  60.697  1.00 25.780          C  
ATOM   9061  C   ASP A 591     -54.943 -74.189  60.863  1.00 26.180          C  
ATOM   9062  O   ASP A 591     -54.456 -74.295  61.989  1.00 26.580          O  
ATOM   9063  CB  ASP A 591     -57.350 -74.986  60.859  1.00 35.820          C  
ATOM   9064  CG  ASP A 591     -57.570 -75.375  62.318  1.00 35.820          C  
ATOM   9065  OD1 ASP A 591     -58.008 -74.502  63.060  1.00 35.820          O  
ATOM   9066  OD2 ASP A 591     -57.346 -76.513  62.682  1.00 35.820          O  
ATOM   9067  H   ASP A 591     -57.287 -73.583  58.760  1.00 30.120          H  
ATOM   9068  HA  ASP A 591     -56.651 -73.086  61.483  1.00 30.940          H  
ATOM   9069 1HB  ASP A 591     -58.286 -74.737  60.414  1.00 42.980          H  
ATOM   9070 2HB  ASP A 591     -56.949 -75.842  60.311  1.00 42.980          H  
ATOM   9071  N   SER A 592     -54.221 -74.431  59.755  1.00 26.100          N  
ATOM   9072  CA  SER A 592     -52.819 -74.752  59.868  1.00 26.460          C  
ATOM   9073  C   SER A 592     -52.005 -73.474  59.670  1.00 25.900          C  
ATOM   9074  O   SER A 592     -51.151 -73.137  60.495  1.00 25.560          O  
ATOM   9075  CB  SER A 592     -52.423 -75.775  58.813  1.00 36.900          C  
ATOM   9076  OG  SER A 592     -53.062 -77.008  59.019  1.00 36.900          O  
ATOM   9077  H   SER A 592     -54.617 -74.356  58.820  1.00 31.320          H  
ATOM   9078  HA  SER A 592     -52.616 -75.152  60.860  1.00 31.750          H  
ATOM   9079 1HB  SER A 592     -52.679 -75.388  57.825  1.00 44.280          H  
ATOM   9080 2HB  SER A 592     -51.352 -75.916  58.836  1.00 44.280          H  
ATOM   9081  HG  SER A 592     -52.741 -77.587  58.325  1.00 44.280          H  
ATOM   9082  N   ASP A 593     -52.344 -72.690  58.632  1.00 25.860          N  
ATOM   9083  CA  ASP A 593     -51.559 -71.509  58.263  1.00 25.280          C  
ATOM   9084  C   ASP A 593     -51.427 -70.485  59.382  1.00 25.750          C  
ATOM   9085  O   ASP A 593     -50.362 -69.886  59.579  1.00 25.710          O  
ATOM   9086  CB  ASP A 593     -52.170 -70.792  57.053  1.00 35.620          C  
ATOM   9087  CG  ASP A 593     -52.032 -71.532  55.714  1.00 35.620          C  
ATOM   9088  OD1 ASP A 593     -51.302 -72.493  55.626  1.00 35.620          O  
ATOM   9089  OD2 ASP A 593     -52.661 -71.098  54.778  1.00 35.620          O  
ATOM   9090  H   ASP A 593     -53.101 -72.986  58.013  1.00 31.030          H  
ATOM   9091  HA  ASP A 593     -50.567 -71.847  57.983  1.00 30.340          H  
ATOM   9092 1HB  ASP A 593     -53.213 -70.631  57.237  1.00 42.750          H  
ATOM   9093 2HB  ASP A 593     -51.709 -69.810  56.950  1.00 42.750          H  
ATOM   9094  N   ARG A 594     -52.465 -70.326  60.201  1.00 26.200          N  
ATOM   9095  CA  ARG A 594     -52.433 -69.340  61.277  1.00 26.670          C  
ATOM   9096  C   ARG A 594     -51.308 -69.592  62.305  1.00 26.880          C  
ATOM   9097  O   ARG A 594     -50.929 -68.677  63.039  1.00 27.210          O  
ATOM   9098  CB  ARG A 594     -53.800 -69.274  61.971  1.00 37.150          C  
ATOM   9099  CG  ARG A 594     -54.929 -68.657  61.086  1.00 37.150          C  
ATOM   9100  CD  ARG A 594     -56.312 -68.629  61.733  1.00 37.150          C  
ATOM   9101  NE  ARG A 594     -56.921 -69.978  61.982  1.00 37.150          N  
ATOM   9102  CZ  ARG A 594     -58.201 -70.170  62.468  1.00 37.150          C  
ATOM   9103  NH1 ARG A 594     -58.976 -69.112  62.703  1.00 37.150          N  
ATOM   9104  NH2 ARG A 594     -58.708 -71.391  62.724  1.00 37.150          N  
ATOM   9105  H   ARG A 594     -53.328 -70.857  60.045  1.00 31.440          H  
ATOM   9106  HA  ARG A 594     -52.254 -68.366  60.825  1.00 32.000          H  
ATOM   9107 1HB  ARG A 594     -54.110 -70.284  62.249  1.00 44.580          H  
ATOM   9108 2HB  ARG A 594     -53.723 -68.688  62.885  1.00 44.580          H  
ATOM   9109 1HG  ARG A 594     -54.660 -67.622  60.885  1.00 44.580          H  
ATOM   9110 2HG  ARG A 594     -54.997 -69.174  60.142  1.00 44.580          H  
ATOM   9111 1HD  ARG A 594     -56.239 -68.110  62.688  1.00 44.580          H  
ATOM   9112 2HD  ARG A 594     -56.979 -68.075  61.072  1.00 44.580          H  
ATOM   9113  HE  ARG A 594     -56.343 -70.800  61.798  1.00 44.580          H  
ATOM   9114 1HH1 ARG A 594     -58.637 -68.182  62.529  1.00 44.580          H  
ATOM   9115 2HH1 ARG A 594     -59.948 -69.225  63.067  1.00 44.580          H  
ATOM   9116 1HH2 ARG A 594     -58.179 -72.274  62.607  1.00 44.580          H  
ATOM   9117 2HH2 ARG A 594     -59.648 -71.461  63.088  1.00 44.580          H  
ATOM   9118  N   SER A 595     -50.786 -70.828  62.367  1.00 26.740          N  
ATOM   9119  CA  SER A 595     -49.708 -71.204  63.282  1.00 26.990          C  
ATOM   9120  C   SER A 595     -48.376 -71.432  62.550  1.00 26.880          C  
ATOM   9121  O   SER A 595     -47.369 -71.791  63.168  1.00 27.360          O  
ATOM   9122  CB  SER A 595     -50.077 -72.473  64.031  1.00 37.690          C  
ATOM   9123  OG  SER A 595     -51.199 -72.284  64.857  1.00 37.690          O  
ATOM   9124  H   SER A 595     -51.129 -71.549  61.727  1.00 32.090          H  
ATOM   9125  HA  SER A 595     -49.571 -70.399  64.002  1.00 32.390          H  
ATOM   9126 1HB  SER A 595     -50.289 -73.261  63.303  1.00 45.220          H  
ATOM   9127 2HB  SER A 595     -49.231 -72.800  64.630  1.00 45.220          H  
ATOM   9128  HG  SER A 595     -51.371 -73.135  65.261  1.00 45.220          H  
ATOM   9129  N   ILE A 596     -48.387 -71.277  61.228  1.00 26.310          N  
ATOM   9130  CA  ILE A 596     -47.232 -71.541  60.381  1.00 26.260          C  
ATOM   9131  C   ILE A 596     -46.608 -70.281  59.836  1.00 26.180          C  
ATOM   9132  O   ILE A 596     -45.382 -70.167  59.855  1.00 26.270          O  
ATOM   9133  CB  ILE A 596     -47.574 -72.488  59.218  1.00 36.780          C  
ATOM   9134  CG1 ILE A 596     -47.997 -73.858  59.797  1.00 36.780          C  
ATOM   9135  CG2 ILE A 596     -46.352 -72.621  58.256  1.00 36.780          C  
ATOM   9136  CD1 ILE A 596     -48.615 -74.795  58.796  1.00 36.780          C  
ATOM   9137  H   ILE A 596     -49.237 -70.923  60.793  1.00 31.570          H  
ATOM   9138  HA  ILE A 596     -46.480 -72.041  60.989  1.00 31.510          H  
ATOM   9139  HB  ILE A 596     -48.416 -72.091  58.671  1.00 44.140          H  
ATOM   9140 1HG1 ILE A 596     -47.123 -74.340  60.232  1.00 44.140          H  
ATOM   9141 2HG1 ILE A 596     -48.720 -73.688  60.588  1.00 44.140          H  
ATOM   9142 1HG2 ILE A 596     -46.592 -73.282  57.433  1.00 44.140          H  
ATOM   9143 2HG2 ILE A 596     -46.077 -71.650  57.842  1.00 44.140          H  
ATOM   9144 3HG2 ILE A 596     -45.500 -73.026  58.807  1.00 44.140          H  
ATOM   9145 1HD1 ILE A 596     -48.888 -75.721  59.300  1.00 44.140          H  
ATOM   9146 2HD1 ILE A 596     -49.505 -74.334  58.371  1.00 44.140          H  
ATOM   9147 3HD1 ILE A 596     -47.918 -75.021  58.001  1.00 44.140          H  
ATOM   9148  N   LYS A 597     -47.452 -69.361  59.337  1.00 26.040          N  
ATOM   9149  CA  LYS A 597     -47.039 -68.121  58.666  1.00 26.010          C  
ATOM   9150  C   LYS A 597     -45.894 -67.381  59.356  1.00 26.040          C  
ATOM   9151  O   LYS A 597     -45.009 -66.846  58.681  1.00 26.030          O  
ATOM   9152  CB  LYS A 597     -48.233 -67.176  58.522  1.00 36.430          C  
ATOM   9153  CG  LYS A 597     -47.917 -65.867  57.784  1.00 36.430          C  
ATOM   9154  CD  LYS A 597     -49.166 -65.009  57.606  1.00 36.430          C  
ATOM   9155  CE  LYS A 597     -48.835 -63.692  56.911  1.00 36.430          C  
ATOM   9156  NZ  LYS A 597     -50.045 -62.839  56.725  1.00 36.430          N  
ATOM   9157  H   LYS A 597     -48.456 -69.559  59.382  1.00 31.250          H  
ATOM   9158  HA  LYS A 597     -46.698 -68.387  57.665  1.00 31.210          H  
ATOM   9159 1HB  LYS A 597     -49.036 -67.687  57.988  1.00 43.710          H  
ATOM   9160 2HB  LYS A 597     -48.613 -66.923  59.512  1.00 43.710          H  
ATOM   9161 1HG  LYS A 597     -47.181 -65.291  58.348  1.00 43.710          H  
ATOM   9162 2HG  LYS A 597     -47.495 -66.096  56.805  1.00 43.710          H  
ATOM   9163 1HD  LYS A 597     -49.901 -65.553  57.010  1.00 43.710          H  
ATOM   9164 2HD  LYS A 597     -49.601 -64.796  58.582  1.00 43.710          H  
ATOM   9165 1HE  LYS A 597     -48.107 -63.147  57.510  1.00 43.710          H  
ATOM   9166 2HE  LYS A 597     -48.400 -63.905  55.934  1.00 43.710          H  
ATOM   9167 1HZ  LYS A 597     -49.785 -61.979  56.262  1.00 43.710          H  
ATOM   9168 2HZ  LYS A 597     -50.721 -63.333  56.160  1.00 43.710          H  
ATOM   9169 3HZ  LYS A 597     -50.451 -62.626  57.625  1.00 43.710          H  
ATOM   9170  N   GLU A 598     -45.870 -67.354  60.686  1.00 26.120          N  
ATOM   9171  CA  GLU A 598     -44.806 -66.640  61.380  1.00 26.240          C  
ATOM   9172  C   GLU A 598     -43.421 -67.191  60.998  1.00 26.180          C  
ATOM   9173  O   GLU A 598     -42.434 -66.444  60.989  1.00 26.250          O  
ATOM   9174  CB  GLU A 598     -45.001 -66.733  62.894  1.00 36.690          C  
ATOM   9175  CG  GLU A 598     -46.196 -65.944  63.422  1.00 36.690          C  
ATOM   9176  CD  GLU A 598     -46.383 -66.083  64.911  1.00 36.690          C  
ATOM   9177  OE1 GLU A 598     -45.688 -66.872  65.505  1.00 36.690          O  
ATOM   9178  OE2 GLU A 598     -47.220 -65.401  65.450  1.00 36.690          O  
ATOM   9179  H   GLU A 598     -46.610 -67.790  61.222  1.00 31.340          H  
ATOM   9180  HA  GLU A 598     -44.848 -65.591  61.089  1.00 31.490          H  
ATOM   9181 1HB  GLU A 598     -45.136 -67.778  63.176  1.00 44.030          H  
ATOM   9182 2HB  GLU A 598     -44.105 -66.370  63.399  1.00 44.030          H  
ATOM   9183 1HG  GLU A 598     -46.051 -64.891  63.183  1.00 44.030          H  
ATOM   9184 2HG  GLU A 598     -47.097 -66.282  62.913  1.00 44.030          H  
ATOM   9185  N   SER A 599     -43.329 -68.493  60.694  1.00 26.090          N  
ATOM   9186  CA  SER A 599     -42.052 -69.076  60.327  1.00 26.090          C  
ATOM   9187  C   SER A 599     -41.626 -68.680  58.910  1.00 26.030          C  
ATOM   9188  O   SER A 599     -40.440 -68.778  58.584  1.00 26.220          O  
ATOM   9189  CB  SER A 599     -42.105 -70.590  60.447  1.00 36.530          C  
ATOM   9190  OG  SER A 599     -42.944 -71.150  59.474  1.00 36.530          O  
ATOM   9191  H   SER A 599     -44.150 -69.094  60.683  1.00 31.310          H  
ATOM   9192  HA  SER A 599     -41.297 -68.709  61.026  1.00 31.310          H  
ATOM   9193 1HB  SER A 599     -41.099 -70.993  60.335  1.00 43.830          H  
ATOM   9194 2HB  SER A 599     -42.461 -70.864  61.437  1.00 43.830          H  
ATOM   9195  HG  SER A 599     -43.852 -70.925  59.748  1.00 43.830          H  
ATOM   9196  N   SER A 600     -42.567 -68.211  58.062  1.00 25.830          N  
ATOM   9197  CA  SER A 600     -42.233 -67.808  56.699  1.00 25.780          C  
ATOM   9198  C   SER A 600     -41.606 -66.443  56.815  1.00 25.800          C  
ATOM   9199  O   SER A 600     -40.659 -66.107  56.096  1.00 25.800          O  
ATOM   9200  CB  SER A 600     -43.468 -67.756  55.806  1.00 36.110          C  
ATOM   9201  OG  SER A 600     -44.022 -69.033  55.608  1.00 36.110          O  
ATOM   9202  H   SER A 600     -43.533 -68.094  58.355  1.00 31.000          H  
ATOM   9203  HA  SER A 600     -41.508 -68.507  56.278  1.00 30.940          H  
ATOM   9204 1HB  SER A 600     -44.213 -67.104  56.260  1.00 43.330          H  
ATOM   9205 2HB  SER A 600     -43.200 -67.321  54.845  1.00 43.330          H  
ATOM   9206  HG  SER A 600     -44.812 -68.901  55.080  1.00 43.330          H  
ATOM   9207  N   PHE A 601     -42.138 -65.658  57.757  1.00 25.880          N  
ATOM   9208  CA  PHE A 601     -41.606 -64.339  58.043  1.00 25.980          C  
ATOM   9209  C   PHE A 601     -40.145 -64.495  58.431  1.00 26.070          C  
ATOM   9210  O   PHE A 601     -39.266 -63.847  57.842  1.00 26.070          O  
ATOM   9211  CB  PHE A 601     -42.397 -63.653  59.158  1.00 36.330          C  
ATOM   9212  CG  PHE A 601     -41.834 -62.350  59.613  1.00 36.330          C  
ATOM   9213  CD1 PHE A 601     -42.051 -61.181  58.901  1.00 36.330          C  
ATOM   9214  CD2 PHE A 601     -41.075 -62.295  60.779  1.00 36.330          C  
ATOM   9215  CE1 PHE A 601     -41.525 -59.984  59.343  1.00 36.330          C  
ATOM   9216  CE2 PHE A 601     -40.549 -61.107  61.221  1.00 36.330          C  
ATOM   9217  CZ  PHE A 601     -40.775 -59.947  60.503  1.00 36.330          C  
ATOM   9218  H   PHE A 601     -42.965 -66.010  58.252  1.00 31.060          H  
ATOM   9219  HA  PHE A 601     -41.664 -63.729  57.142  1.00 31.180          H  
ATOM   9220 1HB  PHE A 601     -43.418 -63.488  58.823  1.00 43.600          H  
ATOM   9221 2HB  PHE A 601     -42.451 -64.297  60.011  1.00 43.600          H  
ATOM   9222  HD1 PHE A 601     -42.644 -61.213  57.986  1.00 43.600          H  
ATOM   9223  HD2 PHE A 601     -40.898 -63.212  61.347  1.00 43.600          H  
ATOM   9224  HE1 PHE A 601     -41.702 -59.067  58.776  1.00 43.600          H  
ATOM   9225  HE2 PHE A 601     -39.956 -61.078  62.135  1.00 43.600          H  
ATOM   9226  HZ  PHE A 601     -40.358 -59.002  60.852  1.00 43.600          H  
ATOM   9227  N   GLU A 602     -39.872 -65.390  59.395  1.00 26.200          N  
ATOM   9228  CA  GLU A 602     -38.492 -65.600  59.795  1.00 26.380          C  
ATOM   9229  C   GLU A 602     -37.627 -66.133  58.649  1.00 26.340          C  
ATOM   9230  O   GLU A 602     -36.548 -65.591  58.410  1.00 26.410          O  
ATOM   9231  CB  GLU A 602     -38.399 -66.567  60.976  1.00 36.860          C  
ATOM   9232  CG  GLU A 602     -38.911 -66.018  62.301  1.00 36.860          C  
ATOM   9233  CD  GLU A 602     -38.805 -67.027  63.429  1.00 36.860          C  
ATOM   9234  OE1 GLU A 602     -38.505 -68.167  63.153  1.00 36.860          O  
ATOM   9235  OE2 GLU A 602     -39.011 -66.653  64.560  1.00 36.860          O  
ATOM   9236  H   GLU A 602     -40.638 -65.884  59.866  1.00 31.440          H  
ATOM   9237  HA  GLU A 602     -38.084 -64.643  60.111  1.00 31.660          H  
ATOM   9238 1HB  GLU A 602     -38.972 -67.466  60.745  1.00 44.230          H  
ATOM   9239 2HB  GLU A 602     -37.362 -66.869  61.116  1.00 44.230          H  
ATOM   9240 1HG  GLU A 602     -38.342 -65.128  62.562  1.00 44.230          H  
ATOM   9241 2HG  GLU A 602     -39.956 -65.727  62.176  1.00 44.230          H  
ATOM   9242  N   GLU A 603     -38.108 -67.096  57.843  1.00 26.240          N  
ATOM   9243  CA  GLU A 603     -37.230 -67.573  56.773  1.00 26.270          C  
ATOM   9244  C   GLU A 603     -36.857 -66.451  55.822  1.00 26.160          C  
ATOM   9245  O   GLU A 603     -35.708 -66.377  55.382  1.00 26.270          O  
ATOM   9246  CB  GLU A 603     -37.830 -68.739  55.977  1.00 36.770          C  
ATOM   9247  CG  GLU A 603     -37.865 -70.083  56.713  1.00 36.770          C  
ATOM   9248  CD  GLU A 603     -38.448 -71.203  55.869  1.00 36.770          C  
ATOM   9249  OE1 GLU A 603     -38.954 -70.918  54.807  1.00 36.770          O  
ATOM   9250  OE2 GLU A 603     -38.370 -72.338  56.280  1.00 36.770          O  
ATOM   9251  H   GLU A 603     -39.011 -67.546  58.023  1.00 31.490          H  
ATOM   9252  HA  GLU A 603     -36.314 -67.938  57.232  1.00 31.520          H  
ATOM   9253 1HB  GLU A 603     -38.857 -68.486  55.703  1.00 44.120          H  
ATOM   9254 2HB  GLU A 603     -37.267 -68.875  55.054  1.00 44.120          H  
ATOM   9255 1HG  GLU A 603     -36.848 -70.349  56.996  1.00 44.120          H  
ATOM   9256 2HG  GLU A 603     -38.446 -69.977  57.623  1.00 44.120          H  
ATOM   9257  N   SER A 604     -37.798 -65.553  55.522  1.00 26.020          N  
ATOM   9258  CA  SER A 604     -37.497 -64.431  54.648  1.00 25.960          C  
ATOM   9259  C   SER A 604     -36.393 -63.569  55.267  1.00 26.020          C  
ATOM   9260  O   SER A 604     -35.360 -63.314  54.645  1.00 26.050          O  
ATOM   9261  CB  SER A 604     -38.746 -63.604  54.417  1.00 36.370          C  
ATOM   9262  OG  SER A 604     -38.488 -62.517  53.578  1.00 36.370          O  
ATOM   9263  H   SER A 604     -38.756 -65.690  55.869  1.00 31.220          H  
ATOM   9264  HA  SER A 604     -37.149 -64.817  53.693  1.00 31.150          H  
ATOM   9265 1HB  SER A 604     -39.518 -64.234  53.977  1.00 43.640          H  
ATOM   9266 2HB  SER A 604     -39.128 -63.246  55.371  1.00 43.640          H  
ATOM   9267  HG  SER A 604     -39.328 -62.058  53.482  1.00 43.640          H  
ATOM   9268  N   ASN A 605     -36.537 -63.245  56.558  1.00 26.080          N  
ATOM   9269  CA  ASN A 605     -35.557 -62.421  57.270  1.00 26.170          C  
ATOM   9270  C   ASN A 605     -34.170 -63.067  57.393  1.00 26.320          C  
ATOM   9271  O   ASN A 605     -33.160 -62.366  57.493  1.00 26.390          O  
ATOM   9272  CB  ASN A 605     -36.093 -62.064  58.645  1.00 36.600          C  
ATOM   9273  CG  ASN A 605     -37.144 -60.994  58.607  1.00 36.600          C  
ATOM   9274  OD1 ASN A 605     -36.819 -59.801  58.603  1.00 36.600          O  
ATOM   9275  ND2 ASN A 605     -38.378 -61.375  58.546  1.00 36.600          N  
ATOM   9276  H   ASN A 605     -37.401 -63.532  57.034  1.00 31.300          H  
ATOM   9277  HA  ASN A 605     -35.426 -61.509  56.702  1.00 31.400          H  
ATOM   9278 1HB  ASN A 605     -36.523 -62.956  59.100  1.00 43.920          H  
ATOM   9279 2HB  ASN A 605     -35.274 -61.734  59.279  1.00 43.920          H  
ATOM   9280 1HD2 ASN A 605     -39.108 -60.690  58.489  1.00 43.920          H  
ATOM   9281 2HD2 ASN A 605     -38.618 -62.361  58.528  1.00 43.920          H  
ATOM   9282  N   ILE A 606     -34.121 -64.394  57.388  1.00 26.410          N  
ATOM   9283  CA  ILE A 606     -32.882 -65.151  57.483  1.00 26.640          C  
ATOM   9284  C   ILE A 606     -32.187 -65.364  56.124  1.00 26.570          C  
ATOM   9285  O   ILE A 606     -30.963 -65.240  56.035  1.00 26.750          O  
ATOM   9286  CB  ILE A 606     -33.157 -66.526  58.138  1.00 37.200          C  
ATOM   9287  CG1 ILE A 606     -33.639 -66.308  59.604  1.00 37.200          C  
ATOM   9288  CG2 ILE A 606     -31.870 -67.404  58.106  1.00 37.200          C  
ATOM   9289  CD1 ILE A 606     -34.261 -67.532  60.250  1.00 37.200          C  
ATOM   9290  H   ILE A 606     -35.005 -64.913  57.385  1.00 31.690          H  
ATOM   9291  HA  ILE A 606     -32.200 -64.597  58.123  1.00 31.970          H  
ATOM   9292  HB  ILE A 606     -33.958 -67.028  57.596  1.00 44.640          H  
ATOM   9293 1HG1 ILE A 606     -32.789 -65.995  60.206  1.00 44.640          H  
ATOM   9294 2HG1 ILE A 606     -34.375 -65.510  59.616  1.00 44.640          H  
ATOM   9295 1HG2 ILE A 606     -32.062 -68.367  58.559  1.00 44.640          H  
ATOM   9296 2HG2 ILE A 606     -31.543 -67.569  57.083  1.00 44.640          H  
ATOM   9297 3HG2 ILE A 606     -31.075 -66.897  58.654  1.00 44.640          H  
ATOM   9298 1HD1 ILE A 606     -34.573 -67.281  61.264  1.00 44.640          H  
ATOM   9299 2HD1 ILE A 606     -35.136 -67.840  59.672  1.00 44.640          H  
ATOM   9300 3HD1 ILE A 606     -33.550 -68.347  60.291  1.00 44.640          H  
ATOM   9301  N   GLU A 607     -32.943 -65.772  55.091  1.00 26.390          N  
ATOM   9302  CA  GLU A 607     -32.369 -66.112  53.781  1.00 26.400          C  
ATOM   9303  C   GLU A 607     -32.599 -65.174  52.563  1.00 26.600          C  
ATOM   9304  O   GLU A 607     -31.836 -65.261  51.600  1.00 26.710          O  
ATOM   9305  CB  GLU A 607     -32.862 -67.507  53.367  1.00 36.960          C  
ATOM   9306  CG  GLU A 607     -32.446 -68.645  54.303  1.00 36.960          C  
ATOM   9307  CD  GLU A 607     -32.899 -70.018  53.829  1.00 36.960          C  
ATOM   9308  OE1 GLU A 607     -33.526 -70.100  52.799  1.00 36.960          O  
ATOM   9309  OE2 GLU A 607     -32.613 -70.979  54.506  1.00 36.960          O  
ATOM   9310  H   GLU A 607     -33.948 -65.879  55.234  1.00 31.670          H  
ATOM   9311  HA  GLU A 607     -31.292 -66.177  53.922  1.00 31.680          H  
ATOM   9312 1HB  GLU A 607     -33.953 -67.498  53.321  1.00 44.350          H  
ATOM   9313 2HB  GLU A 607     -32.494 -67.740  52.369  1.00 44.350          H  
ATOM   9314 1HG  GLU A 607     -31.362 -68.638  54.410  1.00 44.350          H  
ATOM   9315 2HG  GLU A 607     -32.881 -68.455  55.280  1.00 44.350          H  
ATOM   9316  N   ASP A 608     -33.666 -64.358  52.534  1.00 26.740          N  
ATOM   9317  CA  ASP A 608     -34.039 -63.558  51.353  1.00 27.060          C  
ATOM   9318  C   ASP A 608     -33.257 -62.232  51.237  1.00 26.910          C  
ATOM   9319  O   ASP A 608     -33.446 -61.390  52.128  1.00 27.120          O  
ATOM   9320  CB  ASP A 608     -35.549 -63.253  51.335  1.00 37.760          C  
ATOM   9321  CG  ASP A 608     -36.013 -62.531  50.033  1.00 37.760          C  
ATOM   9322  OD1 ASP A 608     -35.221 -61.788  49.462  1.00 37.760          O  
ATOM   9323  OD2 ASP A 608     -37.129 -62.763  49.614  1.00 37.760          O  
ATOM   9324  H   ASP A 608     -34.262 -64.250  53.356  1.00 32.090          H  
ATOM   9325  HA  ASP A 608     -33.872 -64.188  50.492  1.00 32.470          H  
ATOM   9326 1HB  ASP A 608     -36.107 -64.182  51.443  1.00 45.310          H  
ATOM   9327 2HB  ASP A 608     -35.803 -62.622  52.194  1.00 45.310          H  
ATOM   9328  N   PRO A 609     -32.436 -62.010  50.157  1.00 26.580          N  
ATOM   9329  CA  PRO A 609     -31.582 -60.848  49.852  1.00 26.420          C  
ATOM   9330  C   PRO A 609     -32.266 -59.493  50.038  1.00 26.080          C  
ATOM   9331  O   PRO A 609     -31.600 -58.468  50.174  1.00 26.040          O  
ATOM   9332  CB  PRO A 609     -31.234 -61.070  48.378  1.00 39.630          C  
ATOM   9333  CG  PRO A 609     -31.244 -62.554  48.203  1.00 39.630          C  
ATOM   9334  CD  PRO A 609     -32.358 -63.050  49.080  1.00 39.630          C  
ATOM   9335  HA  PRO A 609     -30.675 -60.909  50.458  1.00 31.700          H  
ATOM   9336 1HB  PRO A 609     -31.971 -60.557  47.742  1.00 47.560          H  
ATOM   9337 2HB  PRO A 609     -30.264 -60.628  48.153  1.00 47.560          H  
ATOM   9338 1HG  PRO A 609     -31.391 -62.809  47.146  1.00 47.560          H  
ATOM   9339 2HG  PRO A 609     -30.264 -62.970  48.492  1.00 47.560          H  
ATOM   9340 1HD  PRO A 609     -33.306 -63.114  48.515  1.00 47.560          H  
ATOM   9341 2HD  PRO A 609     -32.024 -64.021  49.475  1.00 47.560          H  
ATOM   9342  N   LEU A 610     -33.601 -59.449  49.918  1.00 25.830          N  
ATOM   9343  CA  LEU A 610     -34.297 -58.176  50.099  1.00 25.500          C  
ATOM   9344  C   LEU A 610     -34.012 -57.623  51.489  1.00 25.710          C  
ATOM   9345  O   LEU A 610     -33.867 -56.414  51.679  1.00 25.600          O  
ATOM   9346  CB  LEU A 610     -35.813 -58.343  49.984  1.00 35.830          C  
ATOM   9347  CG  LEU A 610     -36.406 -58.667  48.611  1.00 35.830          C  
ATOM   9348  CD1 LEU A 610     -37.896 -58.945  48.789  1.00 35.830          C  
ATOM   9349  CD2 LEU A 610     -36.190 -57.510  47.650  1.00 35.830          C  
ATOM   9350  H   LEU A 610     -34.149 -60.310  49.754  1.00 31.000          H  
ATOM   9351  HA  LEU A 610     -33.928 -57.462  49.369  1.00 30.600          H  
ATOM   9352 1HB  LEU A 610     -36.102 -59.159  50.649  1.00 43.000          H  
ATOM   9353 2HB  LEU A 610     -36.272 -57.447  50.353  1.00 43.000          H  
ATOM   9354  HG  LEU A 610     -35.933 -59.572  48.214  1.00 43.000          H  
ATOM   9355 1HD1 LEU A 610     -38.335 -59.198  47.826  1.00 43.000          H  
ATOM   9356 2HD1 LEU A 610     -38.025 -59.789  49.476  1.00 43.000          H  
ATOM   9357 3HD1 LEU A 610     -38.389 -58.071  49.189  1.00 43.000          H  
ATOM   9358 1HD2 LEU A 610     -36.627 -57.769  46.694  1.00 43.000          H  
ATOM   9359 2HD2 LEU A 610     -36.667 -56.615  48.044  1.00 43.000          H  
ATOM   9360 3HD2 LEU A 610     -35.132 -57.316  47.510  1.00 43.000          H  
ATOM   9361  N   ILE A 611     -33.967 -58.525  52.466  1.00 26.030          N  
ATOM   9362  CA  ILE A 611     -33.730 -58.194  53.855  1.00 26.320          C  
ATOM   9363  C   ILE A 611     -32.275 -58.478  54.147  1.00 26.720          C  
ATOM   9364  O   ILE A 611     -31.554 -57.685  54.766  1.00 26.680          O  
ATOM   9365  CB  ILE A 611     -34.626 -59.038  54.775  1.00 36.730          C  
ATOM   9366  CG1 ILE A 611     -36.091 -58.709  54.464  1.00 36.730          C  
ATOM   9367  CG2 ILE A 611     -34.271 -58.734  56.253  1.00 36.730          C  
ATOM   9368  CD1 ILE A 611     -37.095 -59.645  55.081  1.00 36.730          C  
ATOM   9369  H   ILE A 611     -34.060 -59.514  52.230  1.00 31.240          H  
ATOM   9370  HA  ILE A 611     -33.930 -57.135  54.015  1.00 31.580          H  
ATOM   9371  HB  ILE A 611     -34.475 -60.104  54.570  1.00 44.080          H  
ATOM   9372 1HG1 ILE A 611     -36.295 -57.701  54.805  1.00 44.080          H  
ATOM   9373 2HG1 ILE A 611     -36.234 -58.740  53.385  1.00 44.080          H  
ATOM   9374 1HG2 ILE A 611     -34.884 -59.307  56.921  1.00 44.080          H  
ATOM   9375 2HG2 ILE A 611     -33.228 -58.986  56.447  1.00 44.080          H  
ATOM   9376 3HG2 ILE A 611     -34.426 -57.673  56.450  1.00 44.080          H  
ATOM   9377 1HD1 ILE A 611     -38.100 -59.335  54.793  1.00 44.080          H  
ATOM   9378 2HD1 ILE A 611     -36.917 -60.660  54.725  1.00 44.080          H  
ATOM   9379 3HD1 ILE A 611     -37.017 -59.621  56.140  1.00 44.080          H  
ATOM   9380  N   VAL A 612     -31.840 -59.642  53.702  1.00 27.130          N  
ATOM   9381  CA  VAL A 612     -30.498 -60.091  53.955  1.00 27.610          C  
ATOM   9382  C   VAL A 612     -29.569 -59.462  52.952  1.00 27.480          C  
ATOM   9383  O   VAL A 612     -29.107 -60.115  52.031  1.00 28.030          O  
ATOM   9384  CB  VAL A 612     -30.443 -61.623  53.799  1.00 38.460          C  
ATOM   9385  CG1 VAL A 612     -29.043 -62.179  54.145  1.00 38.460          C  
ATOM   9386  CG2 VAL A 612     -31.505 -62.246  54.673  1.00 38.460          C  
ATOM   9387  H   VAL A 612     -32.482 -60.246  53.194  1.00 32.560          H  
ATOM   9388  HA  VAL A 612     -30.208 -59.802  54.964  1.00 33.130          H  
ATOM   9389  HB  VAL A 612     -30.646 -61.879  52.762  1.00 46.150          H  
ATOM   9390 1HG1 VAL A 612     -29.054 -63.261  54.012  1.00 46.150          H  
ATOM   9391 2HG1 VAL A 612     -28.274 -61.759  53.508  1.00 46.150          H  
ATOM   9392 3HG1 VAL A 612     -28.809 -61.946  55.181  1.00 46.150          H  
ATOM   9393 1HG2 VAL A 612     -31.464 -63.298  54.526  1.00 46.150          H  
ATOM   9394 2HG2 VAL A 612     -31.309 -62.012  55.716  1.00 46.150          H  
ATOM   9395 3HG2 VAL A 612     -32.501 -61.895  54.418  1.00 46.150          H  
ATOM   9396  N   THR A 613     -29.211 -58.222  53.210  1.00 26.780          N  
ATOM   9397  CA  THR A 613     -28.367 -57.475  52.301  1.00 26.660          C  
ATOM   9398  C   THR A 613     -26.826 -57.650  52.427  1.00 26.670          C  
ATOM   9399  O   THR A 613     -26.120 -57.161  51.542  1.00 26.810          O  
ATOM   9400  CB  THR A 613     -28.736 -55.984  52.378  1.00 37.370          C  
ATOM   9401  OG1 THR A 613     -28.528 -55.499  53.712  1.00 37.370          O  
ATOM   9402  CG2 THR A 613     -30.214 -55.816  51.990  1.00 37.370          C  
ATOM   9403  H   THR A 613     -29.660 -57.762  54.011  1.00 32.140          H  
ATOM   9404  HA  THR A 613     -28.634 -57.803  51.294  1.00 31.990          H  
ATOM   9405  HB  THR A 613     -28.112 -55.417  51.688  1.00 44.850          H  
ATOM   9406  HG1 THR A 613     -28.605 -54.540  53.718  1.00 44.850          H  
ATOM   9407 1HG2 THR A 613     -30.487 -54.766  52.035  1.00 44.850          H  
ATOM   9408 2HG2 THR A 613     -30.368 -56.187  50.975  1.00 44.850          H  
ATOM   9409 3HG2 THR A 613     -30.849 -56.375  52.663  1.00 44.850          H  
ATOM   9410  N   PRO A 614     -26.241 -58.247  53.508  1.00 26.520          N  
ATOM   9411  CA  PRO A 614     -24.816 -58.529  53.627  1.00 26.610          C  
ATOM   9412  C   PRO A 614     -24.394 -59.517  52.545  1.00 26.910          C  
ATOM   9413  O   PRO A 614     -25.212 -60.311  52.087  1.00 27.570          O  
ATOM   9414  CB  PRO A 614     -24.682 -59.130  55.033  1.00 39.910          C  
ATOM   9415  CG  PRO A 614     -25.871 -58.619  55.787  1.00 39.910          C  
ATOM   9416  CD  PRO A 614     -26.975 -58.526  54.768  1.00 39.910          C  
ATOM   9417  HA  PRO A 614     -24.252 -57.590  53.541  1.00 31.930          H  
ATOM   9418 1HB  PRO A 614     -24.656 -60.216  54.979  1.00 47.900          H  
ATOM   9419 2HB  PRO A 614     -23.730 -58.814  55.483  1.00 47.900          H  
ATOM   9420 1HG  PRO A 614     -26.115 -59.308  56.613  1.00 47.900          H  
ATOM   9421 2HG  PRO A 614     -25.642 -57.645  56.247  1.00 47.900          H  
ATOM   9422 1HD  PRO A 614     -27.478 -59.496  54.725  1.00 47.900          H  
ATOM   9423 2HD  PRO A 614     -27.621 -57.689  55.064  1.00 47.900          H  
ATOM   9424  N   ASP A 615     -23.105 -59.508  52.188  1.00 26.470          N  
ATOM   9425  CA  ASP A 615     -22.494 -60.407  51.191  1.00 26.660          C  
ATOM   9426  C   ASP A 615     -22.928 -61.881  51.284  1.00 26.940          C  
ATOM   9427  O   ASP A 615     -22.920 -62.601  50.285  1.00 27.450          O  
ATOM   9428  CB  ASP A 615     -20.974 -60.376  51.336  1.00 37.250          C  
ATOM   9429  CG  ASP A 615     -20.341 -59.056  50.928  1.00 37.250          C  
ATOM   9430  OD1 ASP A 615     -21.003 -58.243  50.333  1.00 37.250          O  
ATOM   9431  OD2 ASP A 615     -19.193 -58.870  51.236  1.00 37.250          O  
ATOM   9432  H   ASP A 615     -22.503 -58.802  52.595  1.00 31.760          H  
ATOM   9433  HA  ASP A 615     -22.762 -60.040  50.199  1.00 31.990          H  
ATOM   9434 1HB  ASP A 615     -20.704 -60.585  52.370  1.00 44.700          H  
ATOM   9435 2HB  ASP A 615     -20.540 -61.170  50.724  1.00 44.700          H  
ATOM   9436  N   CYS A 616     -23.329 -62.331  52.475  1.00 26.640          N  
ATOM   9437  CA  CYS A 616     -23.723 -63.717  52.731  1.00 26.880          C  
ATOM   9438  C   CYS A 616     -24.938 -64.125  51.902  1.00 27.200          C  
ATOM   9439  O   CYS A 616     -25.228 -65.309  51.752  1.00 27.580          O  
ATOM   9440  CB  CYS A 616     -24.081 -63.899  54.199  1.00 37.540          C  
ATOM   9441  SG  CYS A 616     -25.563 -62.977  54.694  1.00 37.540          S  
ATOM   9442  H   CYS A 616     -23.339 -61.673  53.240  1.00 31.970          H  
ATOM   9443  HA  CYS A 616     -22.886 -64.368  52.480  1.00 32.260          H  
ATOM   9444 1HB  CYS A 616     -24.257 -64.957  54.398  1.00 45.040          H  
ATOM   9445 2HB  CYS A 616     -23.251 -63.576  54.824  1.00 45.040          H  
ATOM   9446  HG  CYS A 616     -26.323 -63.337  53.656  1.00 45.040          H  
ATOM   9447  N   GLN A 617     -25.652 -63.138  51.370  1.00 26.670          N  
ATOM   9448  CA  GLN A 617     -26.832 -63.323  50.537  1.00 27.290          C  
ATOM   9449  C   GLN A 617     -26.501 -64.079  49.255  1.00 27.490          C  
ATOM   9450  O   GLN A 617     -27.387 -64.626  48.602  1.00 27.540          O  
ATOM   9451  CB  GLN A 617     -27.401 -61.961  50.155  1.00 37.960          C  
ATOM   9452  CG  GLN A 617     -26.549 -61.191  49.153  1.00 37.960          C  
ATOM   9453  CD  GLN A 617     -27.031 -59.802  48.897  1.00 37.960          C  
ATOM   9454  OE1 GLN A 617     -28.046 -59.582  48.230  1.00 37.960          O  
ATOM   9455  NE2 GLN A 617     -26.307 -58.838  49.418  1.00 37.960          N  
ATOM   9456  H   GLN A 617     -25.354 -62.178  51.569  1.00 32.000          H  
ATOM   9457  HA  GLN A 617     -27.574 -63.891  51.098  1.00 32.750          H  
ATOM   9458 1HB  GLN A 617     -28.416 -62.054  49.791  1.00 45.550          H  
ATOM   9459 2HB  GLN A 617     -27.415 -61.353  51.039  1.00 45.550          H  
ATOM   9460 1HG  GLN A 617     -25.524 -61.132  49.520  1.00 45.550          H  
ATOM   9461 2HG  GLN A 617     -26.582 -61.706  48.198  1.00 45.550          H  
ATOM   9462 1HE2 GLN A 617     -26.571 -57.876  49.291  1.00 45.550          H  
ATOM   9463 2HE2 GLN A 617     -25.494 -59.054  49.971  1.00 45.550          H  
ATOM   9464  N   GLU A 618     -25.222 -64.070  48.868  1.00 27.650          N  
ATOM   9465  CA  GLU A 618     -24.774 -64.731  47.657  1.00 27.900          C  
ATOM   9466  C   GLU A 618     -24.320 -66.169  47.903  1.00 28.400          C  
ATOM   9467  O   GLU A 618     -23.872 -66.841  46.971  1.00 28.480          O  
ATOM   9468  CB  GLU A 618     -23.631 -63.941  47.004  1.00 38.960          C  
ATOM   9469  CG  GLU A 618     -24.022 -62.541  46.523  1.00 38.960          C  
ATOM   9470  CD  GLU A 618     -22.905 -61.798  45.819  1.00 38.960          C  
ATOM   9471  OE1 GLU A 618     -21.827 -62.335  45.700  1.00 38.960          O  
ATOM   9472  OE2 GLU A 618     -23.141 -60.689  45.396  1.00 38.960          O  
ATOM   9473  H   GLU A 618     -24.522 -63.593  49.446  1.00 33.180          H  
ATOM   9474  HA  GLU A 618     -25.609 -64.759  46.958  1.00 33.480          H  
ATOM   9475 1HB  GLU A 618     -22.817 -63.832  47.724  1.00 46.750          H  
ATOM   9476 2HB  GLU A 618     -23.245 -64.495  46.151  1.00 46.750          H  
ATOM   9477 1HG  GLU A 618     -24.882 -62.618  45.860  1.00 46.750          H  
ATOM   9478 2HG  GLU A 618     -24.319 -61.964  47.390  1.00 46.750          H  
ATOM   9479  N   LYS A 619     -24.389 -66.644  49.148  1.00 28.780          N  
ATOM   9480  CA  LYS A 619     -23.907 -67.982  49.449  1.00 29.310          C  
ATOM   9481  C   LYS A 619     -25.041 -68.937  49.806  1.00 29.370          C  
ATOM   9482  O   LYS A 619     -26.016 -68.560  50.455  1.00 29.490          O  
ATOM   9483  CB  LYS A 619     -22.906 -67.911  50.603  1.00 40.820          C  
ATOM   9484  CG  LYS A 619     -21.714 -66.951  50.371  1.00 40.820          C  
ATOM   9485  CD  LYS A 619     -20.809 -67.383  49.211  1.00 40.820          C  
ATOM   9486  CE  LYS A 619     -19.596 -66.464  49.091  1.00 40.820          C  
ATOM   9487  NZ  LYS A 619     -18.731 -66.822  47.925  1.00 40.820          N  
ATOM   9488  H   LYS A 619     -24.782 -66.078  49.906  1.00 34.540          H  
ATOM   9489  HA  LYS A 619     -23.414 -68.388  48.568  1.00 35.170          H  
ATOM   9490 1HB  LYS A 619     -23.427 -67.569  51.502  1.00 48.990          H  
ATOM   9491 2HB  LYS A 619     -22.514 -68.907  50.811  1.00 48.990          H  
ATOM   9492 1HG  LYS A 619     -22.102 -65.949  50.161  1.00 48.990          H  
ATOM   9493 2HG  LYS A 619     -21.120 -66.898  51.281  1.00 48.990          H  
ATOM   9494 1HD  LYS A 619     -20.473 -68.409  49.364  1.00 48.990          H  
ATOM   9495 2HD  LYS A 619     -21.361 -67.331  48.273  1.00 48.990          H  
ATOM   9496 1HE  LYS A 619     -19.943 -65.437  48.971  1.00 48.990          H  
ATOM   9497 2HE  LYS A 619     -19.005 -66.533  50.004  1.00 48.990          H  
ATOM   9498 1HZ  LYS A 619     -17.944 -66.190  47.882  1.00 48.990          H  
ATOM   9499 2HZ  LYS A 619     -18.394 -67.770  48.030  1.00 48.990          H  
ATOM   9500 3HZ  LYS A 619     -19.269 -66.748  47.071  1.00 48.990          H  
ATOM   9501  N   THR A 620     -24.884 -70.202  49.430  1.00 29.300          N  
ATOM   9502  CA  THR A 620     -25.871 -71.216  49.776  1.00 29.340          C  
ATOM   9503  C   THR A 620     -25.267 -72.204  50.761  1.00 29.100          C  
ATOM   9504  O   THR A 620     -24.204 -72.776  50.507  1.00 28.610          O  
ATOM   9505  CB  THR A 620     -26.379 -71.951  48.507  1.00 41.060          C  
ATOM   9506  OG1 THR A 620     -26.993 -71.004  47.625  1.00 41.060          O  
ATOM   9507  CG2 THR A 620     -27.414 -73.015  48.861  1.00 41.060          C  
ATOM   9508  H   THR A 620     -24.067 -70.465  48.897  1.00 35.160          H  
ATOM   9509  HA  THR A 620     -26.723 -70.738  50.259  1.00 35.210          H  
ATOM   9510  HB  THR A 620     -25.539 -72.422  48.001  1.00 49.270          H  
ATOM   9511  HG1 THR A 620     -26.323 -70.411  47.280  1.00 49.270          H  
ATOM   9512 1HG2 THR A 620     -27.753 -73.505  47.949  1.00 49.270          H  
ATOM   9513 2HG2 THR A 620     -26.982 -73.750  49.512  1.00 49.270          H  
ATOM   9514 3HG2 THR A 620     -28.261 -72.551  49.356  1.00 49.270          H  
ATOM   9515  N   SER A 621     -25.953 -72.411  51.879  1.00 29.490          N  
ATOM   9516  CA  SER A 621     -25.491 -73.338  52.899  1.00 29.320          C  
ATOM   9517  C   SER A 621     -25.393 -74.708  52.234  1.00 29.890          C  
ATOM   9518  O   SER A 621     -26.295 -75.029  51.457  1.00 30.820          O  
ATOM   9519  CB  SER A 621     -26.478 -73.373  54.054  1.00 41.120          C  
ATOM   9520  OG  SER A 621     -26.562 -72.124  54.685  1.00 41.120          O  
ATOM   9521  H   SER A 621     -26.806 -71.888  52.030  1.00 35.390          H  
ATOM   9522  HA  SER A 621     -24.531 -72.989  53.260  1.00 35.180          H  
ATOM   9523 1HB  SER A 621     -27.461 -73.661  53.681  1.00 49.340          H  
ATOM   9524 2HB  SER A 621     -26.173 -74.127  54.775  1.00 49.340          H  
ATOM   9525  HG  SER A 621     -27.192 -72.232  55.405  1.00 49.340          H  
ATOM   9526  N   PRO A 622     -24.403 -75.570  52.577  1.00 29.430          N  
ATOM   9527  CA  PRO A 622     -24.165 -76.885  51.989  1.00 29.870          C  
ATOM   9528  C   PRO A 622     -25.409 -77.739  51.813  1.00 30.780          C  
ATOM   9529  O   PRO A 622     -25.563 -78.401  50.797  1.00 31.220          O  
ATOM   9530  CB  PRO A 622     -23.207 -77.517  53.004  1.00 44.800          C  
ATOM   9531  CG  PRO A 622     -22.433 -76.344  53.559  1.00 44.800          C  
ATOM   9532  CD  PRO A 622     -23.436 -75.215  53.652  1.00 44.800          C  
ATOM   9533  HA  PRO A 622     -23.654 -76.747  51.024  1.00 35.840          H  
ATOM   9534 1HB  PRO A 622     -23.774 -78.066  53.773  1.00 53.770          H  
ATOM   9535 2HB  PRO A 622     -22.561 -78.262  52.501  1.00 53.770          H  
ATOM   9536 1HG  PRO A 622     -21.992 -76.607  54.536  1.00 53.770          H  
ATOM   9537 2HG  PRO A 622     -21.593 -76.103  52.889  1.00 53.770          H  
ATOM   9538 1HD  PRO A 622     -23.916 -75.183  54.639  1.00 53.770          H  
ATOM   9539 2HD  PRO A 622     -22.884 -74.295  53.415  1.00 53.770          H  
ATOM   9540  N   LYS A 623     -26.374 -77.680  52.728  1.00 31.090          N  
ATOM   9541  CA  LYS A 623     -27.570 -78.501  52.532  1.00 31.970          C  
ATOM   9542  C   LYS A 623     -28.244 -78.247  51.169  1.00 32.590          C  
ATOM   9543  O   LYS A 623     -28.779 -79.174  50.545  1.00 33.180          O  
ATOM   9544  CB  LYS A 623     -28.570 -78.258  53.661  1.00 44.410          C  
ATOM   9545  CG  LYS A 623     -28.139 -78.831  55.011  1.00 44.410          C  
ATOM   9546  CD  LYS A 623     -29.170 -78.542  56.102  1.00 44.410          C  
ATOM   9547  CE  LYS A 623     -28.733 -79.118  57.450  1.00 44.410          C  
ATOM   9548  NZ  LYS A 623     -29.710 -78.808  58.532  1.00 44.410          N  
ATOM   9549  H   LYS A 623     -26.281 -77.127  53.565  1.00 37.310          H  
ATOM   9550  HA  LYS A 623     -27.269 -79.550  52.558  1.00 38.360          H  
ATOM   9551 1HB  LYS A 623     -28.727 -77.186  53.780  1.00 53.290          H  
ATOM   9552 2HB  LYS A 623     -29.530 -78.701  53.396  1.00 53.290          H  
ATOM   9553 1HG  LYS A 623     -28.015 -79.911  54.915  1.00 53.290          H  
ATOM   9554 2HG  LYS A 623     -27.181 -78.401  55.298  1.00 53.290          H  
ATOM   9555 1HD  LYS A 623     -29.303 -77.464  56.204  1.00 53.290          H  
ATOM   9556 2HD  LYS A 623     -30.127 -78.984  55.824  1.00 53.290          H  
ATOM   9557 1HE  LYS A 623     -28.638 -80.200  57.361  1.00 53.290          H  
ATOM   9558 2HE  LYS A 623     -27.765 -78.699  57.720  1.00 53.290          H  
ATOM   9559 1HZ  LYS A 623     -29.385 -79.205  59.403  1.00 53.290          H  
ATOM   9560 2HZ  LYS A 623     -29.798 -77.806  58.632  1.00 53.290          H  
ATOM   9561 3HZ  LYS A 623     -30.611 -79.203  58.300  1.00 53.290          H  
ATOM   9562  N   GLY A 624     -28.217 -76.982  50.717  1.00 32.470          N  
ATOM   9563  CA  GLY A 624     -28.853 -76.530  49.485  1.00 32.980          C  
ATOM   9564  C   GLY A 624     -27.938 -76.648  48.278  1.00 33.210          C  
ATOM   9565  O   GLY A 624     -28.279 -76.193  47.185  1.00 33.000          O  
ATOM   9566  H   GLY A 624     -27.710 -76.268  51.244  1.00 38.960          H  
ATOM   9567 1HA  GLY A 624     -29.758 -77.111  49.315  1.00 39.580          H  
ATOM   9568 2HA  GLY A 624     -29.159 -75.492  49.607  1.00 39.580          H  
ATOM   9569  N   VAL A 625     -26.767 -77.220  48.486  1.00 33.650          N  
ATOM   9570  CA  VAL A 625     -25.782 -77.413  47.448  1.00 33.930          C  
ATOM   9571  C   VAL A 625     -25.693 -78.912  47.214  1.00 35.230          C  
ATOM   9572  O   VAL A 625     -25.830 -79.392  46.082  1.00 35.600          O  
ATOM   9573  CB  VAL A 625     -24.406 -76.864  47.889  1.00 47.390          C  
ATOM   9574  CG1 VAL A 625     -23.364 -77.111  46.798  1.00 47.390          C  
ATOM   9575  CG2 VAL A 625     -24.542 -75.386  48.241  1.00 47.390          C  
ATOM   9576  H   VAL A 625     -26.545 -77.558  49.420  1.00 40.380          H  
ATOM   9577  HA  VAL A 625     -26.107 -76.917  46.533  1.00 40.720          H  
ATOM   9578  HB  VAL A 625     -24.072 -77.405  48.767  1.00 56.870          H  
ATOM   9579 1HG1 VAL A 625     -22.397 -76.737  47.132  1.00 56.870          H  
ATOM   9580 2HG1 VAL A 625     -23.282 -78.179  46.592  1.00 56.870          H  
ATOM   9581 3HG1 VAL A 625     -23.662 -76.590  45.888  1.00 56.870          H  
ATOM   9582 1HG2 VAL A 625     -23.585 -74.987  48.576  1.00 56.870          H  
ATOM   9583 2HG2 VAL A 625     -24.879 -74.835  47.367  1.00 56.870          H  
ATOM   9584 3HG2 VAL A 625     -25.266 -75.273  49.040  1.00 56.870          H  
ATOM   9585  N   GLU A 626     -25.417 -79.631  48.303  1.00 35.950          N  
ATOM   9586  CA  GLU A 626     -25.230 -81.064  48.293  1.00 37.220          C  
ATOM   9587  C   GLU A 626     -26.479 -81.849  47.929  1.00 38.170          C  
ATOM   9588  O   GLU A 626     -26.383 -82.802  47.160  1.00 38.990          O  
ATOM   9589  CB  GLU A 626     -24.737 -81.528  49.667  1.00 51.600          C  
ATOM   9590  CG  GLU A 626     -23.323 -81.063  50.022  1.00 51.600          C  
ATOM   9591  CD  GLU A 626     -22.896 -81.474  51.408  1.00 51.600          C  
ATOM   9592  OE1 GLU A 626     -23.690 -82.062  52.104  1.00 51.600          O  
ATOM   9593  OE2 GLU A 626     -21.781 -81.186  51.774  1.00 51.600          O  
ATOM   9594  H   GLU A 626     -25.320 -79.146  49.188  1.00 43.140          H  
ATOM   9595  HA  GLU A 626     -24.459 -81.295  47.559  1.00 44.660          H  
ATOM   9596 1HB  GLU A 626     -25.417 -81.152  50.436  1.00 61.920          H  
ATOM   9597 2HB  GLU A 626     -24.759 -82.616  49.713  1.00 61.920          H  
ATOM   9598 1HG  GLU A 626     -22.625 -81.478  49.297  1.00 61.920          H  
ATOM   9599 2HG  GLU A 626     -23.283 -79.975  49.944  1.00 61.920          H  
ATOM   9600  N   ASN A 627     -27.672 -81.466  48.415  1.00 38.120          N  
ATOM   9601  CA  ASN A 627     -28.796 -82.297  48.037  1.00 39.020          C  
ATOM   9602  C   ASN A 627     -29.118 -82.157  46.548  1.00 38.500          C  
ATOM   9603  O   ASN A 627     -29.379 -83.184  45.913  1.00 38.950          O  
ATOM   9604  CB  ASN A 627     -29.983 -82.086  48.965  1.00 54.270          C  
ATOM   9605  CG  ASN A 627     -29.777 -82.754  50.300  1.00 54.270          C  
ATOM   9606  OD1 ASN A 627     -28.978 -83.689  50.453  1.00 54.270          O  
ATOM   9607  ND2 ASN A 627     -30.489 -82.283  51.287  1.00 54.270          N  
ATOM   9608  H   ASN A 627     -27.801 -80.685  49.067  1.00 45.740          H  
ATOM   9609  HA  ASN A 627     -28.499 -83.335  48.176  1.00 46.820          H  
ATOM   9610 1HB  ASN A 627     -30.128 -81.043  49.182  1.00 65.120          H  
ATOM   9611 2HB  ASN A 627     -30.893 -82.464  48.501  1.00 65.120          H  
ATOM   9612 1HD2 ASN A 627     -30.400 -82.678  52.200  1.00 65.120          H  
ATOM   9613 2HD2 ASN A 627     -31.120 -81.522  51.132  1.00 65.120          H  
ATOM   9614  N   PRO A 628     -29.236 -80.937  45.963  1.00 37.580          N  
ATOM   9615  CA  PRO A 628     -29.387 -80.745  44.538  1.00 37.010          C  
ATOM   9616  C   PRO A 628     -28.319 -81.471  43.735  1.00 37.320          C  
ATOM   9617  O   PRO A 628     -28.637 -82.036  42.697  1.00 37.270          O  
ATOM   9618  CB  PRO A 628     -29.294 -79.231  44.398  1.00 55.520          C  
ATOM   9619  CG  PRO A 628     -29.848 -78.719  45.683  1.00 55.520          C  
ATOM   9620  CD  PRO A 628     -29.343 -79.680  46.734  1.00 55.520          C  
ATOM   9621  HA  PRO A 628     -30.389 -81.093  44.241  1.00 44.410          H  
ATOM   9622 1HB  PRO A 628     -28.239 -78.928  44.247  1.00 66.620          H  
ATOM   9623 2HB  PRO A 628     -29.855 -78.892  43.518  1.00 66.620          H  
ATOM   9624 1HG  PRO A 628     -29.518 -77.696  45.837  1.00 66.620          H  
ATOM   9625 2HG  PRO A 628     -30.945 -78.688  45.633  1.00 66.620          H  
ATOM   9626 1HD  PRO A 628     -28.387 -79.341  47.095  1.00 66.620          H  
ATOM   9627 2HD  PRO A 628     -30.086 -79.727  47.508  1.00 66.620          H  
ATOM   9628  N   ALA A 629     -27.058 -81.486  44.227  1.00 37.690          N  
ATOM   9629  CA  ALA A 629     -25.985 -82.186  43.525  1.00 38.050          C  
ATOM   9630  C   ALA A 629     -26.306 -83.661  43.374  1.00 38.790          C  
ATOM   9631  O   ALA A 629     -26.155 -84.240  42.292  1.00 38.810          O  
ATOM   9632  CB  ALA A 629     -24.672 -82.014  44.258  1.00 53.130          C  
ATOM   9633  H   ALA A 629     -26.798 -80.948  45.063  1.00 45.230          H  
ATOM   9634  HA  ALA A 629     -25.901 -81.752  42.525  1.00 45.660          H  
ATOM   9635 1HB  ALA A 629     -23.879 -82.518  43.709  1.00 63.750          H  
ATOM   9636 2HB  ALA A 629     -24.443 -80.951  44.343  1.00 63.750          H  
ATOM   9637 3HB  ALA A 629     -24.753 -82.444  45.250  1.00 63.750          H  
ATOM   9638  N   VAL A 630     -26.766 -84.269  44.470  1.00 39.390          N  
ATOM   9639  CA  VAL A 630     -27.127 -85.674  44.456  1.00 40.140          C  
ATOM   9640  C   VAL A 630     -28.275 -85.914  43.499  1.00 39.800          C  
ATOM   9641  O   VAL A 630     -28.259 -86.899  42.755  1.00 40.090          O  
ATOM   9642  CB  VAL A 630     -27.487 -86.186  45.861  1.00 55.900          C  
ATOM   9643  CG1 VAL A 630     -28.069 -87.622  45.778  1.00 55.900          C  
ATOM   9644  CG2 VAL A 630     -26.229 -86.174  46.726  1.00 55.900          C  
ATOM   9645  H   VAL A 630     -26.822 -83.726  45.342  1.00 47.270          H  
ATOM   9646  HA  VAL A 630     -26.264 -86.240  44.105  1.00 48.170          H  
ATOM   9647  HB  VAL A 630     -28.244 -85.533  46.303  1.00 67.080          H  
ATOM   9648 1HG1 VAL A 630     -28.314 -87.968  46.780  1.00 67.080          H  
ATOM   9649 2HG1 VAL A 630     -28.973 -87.634  45.171  1.00 67.080          H  
ATOM   9650 3HG1 VAL A 630     -27.330 -88.291  45.333  1.00 67.080          H  
ATOM   9651 1HG2 VAL A 630     -26.471 -86.524  47.728  1.00 67.080          H  
ATOM   9652 2HG2 VAL A 630     -25.479 -86.826  46.283  1.00 67.080          H  
ATOM   9653 3HG2 VAL A 630     -25.835 -85.166  46.785  1.00 67.080          H  
ATOM   9654  N   GLN A 631     -29.282 -85.041  43.538  1.00 39.170          N  
ATOM   9655  CA  GLN A 631     -30.418 -85.204  42.651  1.00 38.850          C  
ATOM   9656  C   GLN A 631     -29.987 -85.118  41.189  1.00 38.390          C  
ATOM   9657  O   GLN A 631     -30.425 -85.942  40.383  1.00 38.640          O  
ATOM   9658  CB  GLN A 631     -31.452 -84.119  42.938  1.00 54.520          C  
ATOM   9659  CG  GLN A 631     -32.155 -84.255  44.277  1.00 54.520          C  
ATOM   9660  CD  GLN A 631     -33.007 -83.047  44.576  1.00 54.520          C  
ATOM   9661  OE1 GLN A 631     -32.898 -82.039  43.872  1.00 54.520          O  
ATOM   9662  NE2 GLN A 631     -33.842 -83.130  45.602  1.00 54.520          N  
ATOM   9663  H   GLN A 631     -29.254 -84.269  44.213  1.00 47.000          H  
ATOM   9664  HA  GLN A 631     -30.858 -86.182  42.827  1.00 46.620          H  
ATOM   9665 1HB  GLN A 631     -30.963 -83.150  42.912  1.00 65.420          H  
ATOM   9666 2HB  GLN A 631     -32.207 -84.123  42.154  1.00 65.420          H  
ATOM   9667 1HG  GLN A 631     -32.798 -85.131  44.250  1.00 65.420          H  
ATOM   9668 2HG  GLN A 631     -31.414 -84.361  45.063  1.00 65.420          H  
ATOM   9669 1HE2 GLN A 631     -34.425 -82.352  45.838  1.00 65.420          H  
ATOM   9670 2HE2 GLN A 631     -33.892 -83.971  46.144  1.00 65.420          H  
ATOM   9671  N   GLU A 632     -29.096 -84.168  40.851  1.00 37.780          N  
ATOM   9672  CA  GLU A 632     -28.629 -84.040  39.476  1.00 37.360          C  
ATOM   9673  C   GLU A 632     -27.877 -85.281  39.039  1.00 38.090          C  
ATOM   9674  O   GLU A 632     -28.059 -85.740  37.911  1.00 38.040          O  
ATOM   9675  CB  GLU A 632     -27.716 -82.821  39.306  1.00 52.470          C  
ATOM   9676  CG  GLU A 632     -28.408 -81.466  39.389  1.00 52.470          C  
ATOM   9677  CD  GLU A 632     -27.430 -80.322  39.318  1.00 52.470          C  
ATOM   9678  OE1 GLU A 632     -26.249 -80.582  39.268  1.00 52.470          O  
ATOM   9679  OE2 GLU A 632     -27.860 -79.193  39.319  1.00 52.470          O  
ATOM   9680  H   GLU A 632     -28.789 -83.489  41.553  1.00 45.340          H  
ATOM   9681  HA  GLU A 632     -29.497 -83.916  38.828  1.00 44.830          H  
ATOM   9682 1HB  GLU A 632     -26.951 -82.842  40.084  1.00 62.970          H  
ATOM   9683 2HB  GLU A 632     -27.207 -82.881  38.346  1.00 62.970          H  
ATOM   9684 1HG  GLU A 632     -29.108 -81.383  38.559  1.00 62.970          H  
ATOM   9685 2HG  GLU A 632     -28.977 -81.405  40.309  1.00 62.970          H  
ATOM   9686  N   SER A 633     -27.055 -85.841  39.937  1.00 38.790          N  
ATOM   9687  CA  SER A 633     -26.294 -87.042  39.638  1.00 39.510          C  
ATOM   9688  C   SER A 633     -27.231 -88.197  39.334  1.00 40.020          C  
ATOM   9689  O   SER A 633     -27.051 -88.909  38.336  1.00 40.150          O  
ATOM   9690  CB  SER A 633     -25.388 -87.390  40.801  1.00 55.030          C  
ATOM   9691  OG  SER A 633     -24.636 -88.539  40.533  1.00 55.030          O  
ATOM   9692  H   SER A 633     -26.911 -85.372  40.839  1.00 46.550          H  
ATOM   9693  HA  SER A 633     -25.680 -86.853  38.758  1.00 47.410          H  
ATOM   9694 1HB  SER A 633     -24.726 -86.551  41.007  1.00 66.030          H  
ATOM   9695 2HB  SER A 633     -25.992 -87.551  41.692  1.00 66.030          H  
ATOM   9696  HG  SER A 633     -24.071 -88.664  41.297  1.00 66.030          H  
ATOM   9697  N   ASN A 634     -28.256 -88.376  40.177  1.00 40.270          N  
ATOM   9698  CA  ASN A 634     -29.197 -89.456  39.962  1.00 40.790          C  
ATOM   9699  C   ASN A 634     -29.948 -89.285  38.652  1.00 40.180          C  
ATOM   9700  O   ASN A 634     -30.135 -90.261  37.923  1.00 40.490          O  
ATOM   9701  CB  ASN A 634     -30.168 -89.547  41.117  1.00 56.900          C  
ATOM   9702  CG  ASN A 634     -29.538 -90.102  42.357  1.00 56.900          C  
ATOM   9703  OD1 ASN A 634     -28.487 -90.751  42.315  1.00 56.900          O  
ATOM   9704  ND2 ASN A 634     -30.165 -89.864  43.475  1.00 56.900          N  
ATOM   9705  H   ASN A 634     -28.344 -87.771  41.001  1.00 48.320          H  
ATOM   9706  HA  ASN A 634     -28.647 -90.385  39.894  1.00 48.950          H  
ATOM   9707 1HB  ASN A 634     -30.549 -88.547  41.338  1.00 68.280          H  
ATOM   9708 2HB  ASN A 634     -31.016 -90.169  40.834  1.00 68.280          H  
ATOM   9709 1HD2 ASN A 634     -29.797 -90.212  44.337  1.00 68.280          H  
ATOM   9710 2HD2 ASN A 634     -31.012 -89.334  43.473  1.00 68.280          H  
ATOM   9711  N   GLN A 635     -30.324 -88.049  38.315  1.00 39.270          N  
ATOM   9712  CA  GLN A 635     -31.031 -87.801  37.068  1.00 38.650          C  
ATOM   9713  C   GLN A 635     -30.147 -88.105  35.867  1.00 38.520          C  
ATOM   9714  O   GLN A 635     -30.582 -88.749  34.912  1.00 38.570          O  
ATOM   9715  CB  GLN A 635     -31.488 -86.345  37.017  1.00 54.360          C  
ATOM   9716  CG  GLN A 635     -32.601 -86.000  37.994  1.00 54.360          C  
ATOM   9717  CD  GLN A 635     -32.836 -84.511  38.070  1.00 54.360          C  
ATOM   9718  OE1 GLN A 635     -32.019 -83.735  37.563  1.00 54.360          O  
ATOM   9719  NE2 GLN A 635     -33.934 -84.101  38.696  1.00 54.360          N  
ATOM   9720  H   GLN A 635     -30.168 -87.277  38.972  1.00 47.120          H  
ATOM   9721  HA  GLN A 635     -31.902 -88.450  37.031  1.00 46.380          H  
ATOM   9722 1HB  GLN A 635     -30.637 -85.702  37.241  1.00 65.230          H  
ATOM   9723 2HB  GLN A 635     -31.825 -86.103  36.011  1.00 65.230          H  
ATOM   9724 1HG  GLN A 635     -33.519 -86.469  37.646  1.00 65.230          H  
ATOM   9725 2HG  GLN A 635     -32.355 -86.372  38.978  1.00 65.230          H  
ATOM   9726 1HE2 GLN A 635     -34.130 -83.122  38.773  1.00 65.230          H  
ATOM   9727 2HE2 GLN A 635     -34.567 -84.767  39.092  1.00 65.230          H  
ATOM   9728  N   LYS A 636     -28.875 -87.711  35.921  1.00 38.440          N  
ATOM   9729  CA  LYS A 636     -27.979 -87.996  34.811  1.00 38.360          C  
ATOM   9730  C   LYS A 636     -27.814 -89.498  34.592  1.00 39.260          C  
ATOM   9731  O   LYS A 636     -27.782 -89.954  33.449  1.00 39.280          O  
ATOM   9732  CB  LYS A 636     -26.624 -87.328  35.040  1.00 53.740          C  
ATOM   9733  CG  LYS A 636     -26.655 -85.806  34.893  1.00 53.740          C  
ATOM   9734  CD  LYS A 636     -25.307 -85.175  35.204  1.00 53.740          C  
ATOM   9735  CE  LYS A 636     -25.372 -83.653  35.093  1.00 53.740          C  
ATOM   9736  NZ  LYS A 636     -24.073 -83.009  35.440  1.00 53.740          N  
ATOM   9737  H   LYS A 636     -28.547 -87.158  36.719  1.00 46.130          H  
ATOM   9738  HA  LYS A 636     -28.416 -87.577  33.907  1.00 46.030          H  
ATOM   9739 1HB  LYS A 636     -26.279 -87.560  36.052  1.00 64.480          H  
ATOM   9740 2HB  LYS A 636     -25.894 -87.731  34.341  1.00 64.480          H  
ATOM   9741 1HG  LYS A 636     -26.928 -85.560  33.867  1.00 64.480          H  
ATOM   9742 2HG  LYS A 636     -27.411 -85.389  35.550  1.00 64.480          H  
ATOM   9743 1HD  LYS A 636     -25.013 -85.443  36.222  1.00 64.480          H  
ATOM   9744 2HD  LYS A 636     -24.555 -85.554  34.513  1.00 64.480          H  
ATOM   9745 1HE  LYS A 636     -25.640 -83.383  34.073  1.00 64.480          H  
ATOM   9746 2HE  LYS A 636     -26.143 -83.282  35.772  1.00 64.480          H  
ATOM   9747 1HZ  LYS A 636     -24.163 -82.004  35.356  1.00 64.480          H  
ATOM   9748 2HZ  LYS A 636     -23.825 -83.244  36.392  1.00 64.480          H  
ATOM   9749 3HZ  LYS A 636     -23.351 -83.335  34.812  1.00 64.480          H  
ATOM   9750  N   MET A 637     -27.720 -90.266  35.682  1.00 40.000          N  
ATOM   9751  CA  MET A 637     -27.575 -91.718  35.595  1.00 40.910          C  
ATOM   9752  C   MET A 637     -28.847 -92.459  35.156  1.00 41.100          C  
ATOM   9753  O   MET A 637     -28.773 -93.425  34.394  1.00 41.700          O  
ATOM   9754  CB  MET A 637     -27.132 -92.261  36.947  1.00 56.910          C  
ATOM   9755  CG  MET A 637     -25.707 -91.902  37.329  1.00 56.910          C  
ATOM   9756  SD  MET A 637     -25.136 -92.735  38.831  1.00 56.910          S  
ATOM   9757  CE  MET A 637     -26.052 -91.862  40.112  1.00 56.910          C  
ATOM   9758  H   MET A 637     -27.694 -89.808  36.601  1.00 48.000          H  
ATOM   9759  HA  MET A 637     -26.803 -91.931  34.860  1.00 49.090          H  
ATOM   9760 1HB  MET A 637     -27.799 -91.862  37.710  1.00 68.290          H  
ATOM   9761 2HB  MET A 637     -27.234 -93.345  36.955  1.00 68.290          H  
ATOM   9762 1HG  MET A 637     -25.041 -92.170  36.512  1.00 68.290          H  
ATOM   9763 2HG  MET A 637     -25.634 -90.827  37.483  1.00 68.290          H  
ATOM   9764 1HE  MET A 637     -25.782 -92.258  41.089  1.00 68.290          H  
ATOM   9765 2HE  MET A 637     -25.816 -90.800  40.073  1.00 68.290          H  
ATOM   9766 3HE  MET A 637     -27.110 -92.003  39.959  1.00 68.290          H  
ATOM   9767  N   LEU A 638     -30.011 -92.017  35.641  1.00 40.600          N  
ATOM   9768  CA  LEU A 638     -31.279 -92.687  35.359  1.00 40.800          C  
ATOM   9769  C   LEU A 638     -32.002 -92.193  34.104  1.00 40.400          C  
ATOM   9770  O   LEU A 638     -32.737 -92.952  33.470  1.00 40.710          O  
ATOM   9771  CB  LEU A 638     -32.203 -92.494  36.569  1.00 57.040          C  
ATOM   9772  CG  LEU A 638     -31.715 -93.094  37.932  1.00 57.040          C  
ATOM   9773  CD1 LEU A 638     -32.677 -92.655  39.031  1.00 57.040          C  
ATOM   9774  CD2 LEU A 638     -31.648 -94.626  37.858  1.00 57.040          C  
ATOM   9775  H   LEU A 638     -30.010 -91.232  36.298  1.00 48.720          H  
ATOM   9776  HA  LEU A 638     -31.073 -93.743  35.216  1.00 48.960          H  
ATOM   9777 1HB  LEU A 638     -32.333 -91.419  36.719  1.00 68.450          H  
ATOM   9778 2HB  LEU A 638     -33.173 -92.925  36.335  1.00 68.450          H  
ATOM   9779  HG  LEU A 638     -30.725 -92.703  38.170  1.00 68.450          H  
ATOM   9780 1HD1 LEU A 638     -32.340 -93.050  39.989  1.00 68.450          H  
ATOM   9781 2HD1 LEU A 638     -32.697 -91.565  39.076  1.00 68.450          H  
ATOM   9782 3HD1 LEU A 638     -33.676 -93.030  38.816  1.00 68.450          H  
ATOM   9783 1HD2 LEU A 638     -31.313 -95.017  38.819  1.00 68.450          H  
ATOM   9784 2HD2 LEU A 638     -32.637 -95.026  37.631  1.00 68.450          H  
ATOM   9785 3HD2 LEU A 638     -30.948 -94.936  37.090  1.00 68.450          H  
ATOM   9786  N   GLY A 639     -31.806 -90.926  33.758  1.00 39.730          N  
ATOM   9787  CA  GLY A 639     -32.453 -90.246  32.645  1.00 39.240          C  
ATOM   9788  C   GLY A 639     -32.272 -90.774  31.207  1.00 38.590          C  
ATOM   9789  O   GLY A 639     -33.166 -90.527  30.403  1.00 38.520          O  
ATOM   9790  H   GLY A 639     -31.187 -90.346  34.318  1.00 47.680          H  
ATOM   9791 1HA  GLY A 639     -33.521 -90.209  32.859  1.00 47.090          H  
ATOM   9792 2HA  GLY A 639     -32.125 -89.207  32.669  1.00 47.090          H  
ATOM   9793  N   PRO A 640     -31.110 -91.357  30.796  1.00 38.080          N  
ATOM   9794  CA  PRO A 640     -30.815 -91.917  29.466  1.00 37.460          C  
ATOM   9795  C   PRO A 640     -31.019 -93.437  29.152  1.00 37.980          C  
ATOM   9796  O   PRO A 640     -30.014 -94.127  28.990  1.00 38.380          O  
ATOM   9797  CB  PRO A 640     -29.325 -91.587  29.358  1.00 56.190          C  
ATOM   9798  CG  PRO A 640     -28.806 -91.711  30.747  1.00 56.190          C  
ATOM   9799  CD  PRO A 640     -29.916 -91.274  31.649  1.00 56.190          C  
ATOM   9800  HA  PRO A 640     -31.363 -91.324  28.723  1.00 44.950          H  
ATOM   9801 1HB  PRO A 640     -28.832 -92.283  28.684  1.00 67.430          H  
ATOM   9802 2HB  PRO A 640     -29.193 -90.578  28.943  1.00 67.430          H  
ATOM   9803 1HG  PRO A 640     -28.510 -92.755  30.941  1.00 67.430          H  
ATOM   9804 2HG  PRO A 640     -27.902 -91.097  30.889  1.00 67.430          H  
ATOM   9805 1HD  PRO A 640     -29.926 -92.018  32.435  1.00 67.430          H  
ATOM   9806 2HD  PRO A 640     -29.757 -90.253  32.021  1.00 67.430          H  
ATOM   9807  N   PRO A 641     -32.234 -94.022  29.169  1.00 38.010          N  
ATOM   9808  CA  PRO A 641     -32.535 -95.319  28.586  1.00 38.400          C  
ATOM   9809  C   PRO A 641     -32.211 -95.272  27.103  1.00 38.190          C  
ATOM   9810  O   PRO A 641     -32.094 -94.183  26.540  1.00 37.550          O  
ATOM   9811  CB  PRO A 641     -34.034 -95.473  28.839  1.00 57.600          C  
ATOM   9812  CG  PRO A 641     -34.295 -94.625  30.045  1.00 57.600          C  
ATOM   9813  CD  PRO A 641     -33.324 -93.481  29.949  1.00 57.600          C  
ATOM   9814  HA  PRO A 641     -31.952 -96.098  29.099  1.00 46.080          H  
ATOM   9815 1HB  PRO A 641     -34.600 -95.152  27.952  1.00 69.120          H  
ATOM   9816 2HB  PRO A 641     -34.279 -96.533  29.003  1.00 69.120          H  
ATOM   9817 1HG  PRO A 641     -35.342 -94.284  30.050  1.00 69.120          H  
ATOM   9818 2HG  PRO A 641     -34.152 -95.209  30.967  1.00 69.120          H  
ATOM   9819 1HD  PRO A 641     -33.755 -92.628  29.473  1.00 69.120          H  
ATOM   9820 2HD  PRO A 641     -32.994 -93.284  30.965  1.00 69.120          H  
ATOM   9821  N   LEU A 642     -32.017 -96.427  26.479  1.00 38.680          N  
ATOM   9822  CA  LEU A 642     -31.693 -96.451  25.056  1.00 38.480          C  
ATOM   9823  C   LEU A 642     -32.654 -95.662  24.168  1.00 37.770          C  
ATOM   9824  O   LEU A 642     -32.207 -94.931  23.281  1.00 37.290          O  
ATOM   9825  CB  LEU A 642     -31.632 -97.894  24.553  1.00 53.950          C  
ATOM   9826  CG  LEU A 642     -31.333 -98.083  23.041  1.00 53.950          C  
ATOM   9827  CD1 LEU A 642     -29.949 -97.504  22.686  1.00 53.950          C  
ATOM   9828  CD2 LEU A 642     -31.400 -99.568  22.712  1.00 53.950          C  
ATOM   9829  H   LEU A 642     -32.106 -97.299  26.984  1.00 46.420          H  
ATOM   9830  HA  LEU A 642     -30.708 -96.011  24.954  1.00 46.180          H  
ATOM   9831 1HB  LEU A 642     -30.867 -98.424  25.115  1.00 64.740          H  
ATOM   9832 2HB  LEU A 642     -32.598 -98.366  24.756  1.00 64.740          H  
ATOM   9833  HG  LEU A 642     -32.083 -97.556  22.456  1.00 64.740          H  
ATOM   9834 1HD1 LEU A 642     -29.758 -97.649  21.624  1.00 64.740          H  
ATOM   9835 2HD1 LEU A 642     -29.914 -96.439  22.902  1.00 64.740          H  
ATOM   9836 3HD1 LEU A 642     -29.180 -98.016  23.263  1.00 64.740          H  
ATOM   9837 1HD2 LEU A 642     -31.207 -99.716  21.651  1.00 64.740          H  
ATOM   9838 2HD2 LEU A 642     -30.651-100.108  23.294  1.00 64.740          H  
ATOM   9839 3HD2 LEU A 642     -32.394 -99.949  22.958  1.00 64.740          H  
ATOM   9840  N   GLU A 643     -33.965 -95.818  24.371  1.00 37.690          N  
ATOM   9841  CA  GLU A 643     -34.938 -95.123  23.533  1.00 37.010          C  
ATOM   9842  C   GLU A 643     -34.795 -93.612  23.680  1.00 36.310          C  
ATOM   9843  O   GLU A 643     -34.897 -92.849  22.706  1.00 35.560          O  
ATOM   9844  CB  GLU A 643     -36.350 -95.573  23.908  1.00 52.090          C  
ATOM   9845  CG  GLU A 643     -36.633 -97.054  23.600  1.00 52.090          C  
ATOM   9846  CD  GLU A 643     -36.078 -97.999  24.655  1.00 52.090          C  
ATOM   9847  OE1 GLU A 643     -35.512 -97.513  25.617  1.00 52.090          O  
ATOM   9848  OE2 GLU A 643     -36.208 -99.185  24.498  1.00 52.090          O  
ATOM   9849  H   GLU A 643     -34.295 -96.451  25.103  1.00 45.230          H  
ATOM   9850  HA  GLU A 643     -34.747 -95.386  22.493  1.00 44.410          H  
ATOM   9851 1HB  GLU A 643     -36.515 -95.407  24.973  1.00 62.500          H  
ATOM   9852 2HB  GLU A 643     -37.078 -94.971  23.366  1.00 62.500          H  
ATOM   9853 1HG  GLU A 643     -37.711 -97.200  23.527  1.00 62.500          H  
ATOM   9854 2HG  GLU A 643     -36.193 -97.299  22.634  1.00 62.500          H  
ATOM   9855  N   VAL A 644     -34.519 -93.189  24.907  1.00 36.550          N  
ATOM   9856  CA  VAL A 644     -34.332 -91.790  25.198  1.00 35.990          C  
ATOM   9857  C   VAL A 644     -33.116 -91.290  24.474  1.00 36.000          C  
ATOM   9858  O   VAL A 644     -33.192 -90.248  23.838  1.00 35.510          O  
ATOM   9859  CB  VAL A 644     -34.199 -91.529  26.706  1.00 50.610          C  
ATOM   9860  CG1 VAL A 644     -33.784 -90.065  26.962  1.00 50.610          C  
ATOM   9861  CG2 VAL A 644     -35.541 -91.836  27.366  1.00 50.610          C  
ATOM   9862  H   VAL A 644     -34.454 -93.884  25.638  1.00 43.860          H  
ATOM   9863  HA  VAL A 644     -35.201 -91.242  24.834  1.00 43.190          H  
ATOM   9864  HB  VAL A 644     -33.427 -92.164  27.122  1.00 60.730          H  
ATOM   9865 1HG1 VAL A 644     -33.701 -89.898  28.033  1.00 60.730          H  
ATOM   9866 2HG1 VAL A 644     -32.823 -89.854  26.501  1.00 60.730          H  
ATOM   9867 3HG1 VAL A 644     -34.535 -89.393  26.549  1.00 60.730          H  
ATOM   9868 1HG2 VAL A 644     -35.481 -91.654  28.435  1.00 60.730          H  
ATOM   9869 2HG2 VAL A 644     -36.304 -91.189  26.939  1.00 60.730          H  
ATOM   9870 3HG2 VAL A 644     -35.808 -92.875  27.190  1.00 60.730          H  
ATOM   9871  N   LEU A 645     -32.015 -92.028  24.539  1.00 36.580          N  
ATOM   9872  CA  LEU A 645     -30.796 -91.617  23.866  1.00 36.670          C  
ATOM   9873  C   LEU A 645     -30.979 -91.512  22.357  1.00 36.580          C  
ATOM   9874  O   LEU A 645     -30.455 -90.592  21.736  1.00 36.300          O  
ATOM   9875  CB  LEU A 645     -29.690 -92.613  24.198  1.00 51.300          C  
ATOM   9876  CG  LEU A 645     -29.171 -92.592  25.644  1.00 51.300          C  
ATOM   9877  CD1 LEU A 645     -28.289 -93.797  25.854  1.00 51.300          C  
ATOM   9878  CD2 LEU A 645     -28.378 -91.299  25.882  1.00 51.300          C  
ATOM   9879  H   LEU A 645     -32.025 -92.881  25.108  1.00 43.900          H  
ATOM   9880  HA  LEU A 645     -30.529 -90.633  24.226  1.00 44.000          H  
ATOM   9881 1HB  LEU A 645     -30.072 -93.613  24.005  1.00 61.560          H  
ATOM   9882 2HB  LEU A 645     -28.854 -92.440  23.535  1.00 61.560          H  
ATOM   9883  HG  LEU A 645     -30.003 -92.651  26.345  1.00 61.560          H  
ATOM   9884 1HD1 LEU A 645     -27.918 -93.799  26.879  1.00 61.560          H  
ATOM   9885 2HD1 LEU A 645     -28.869 -94.700  25.686  1.00 61.560          H  
ATOM   9886 3HD1 LEU A 645     -27.453 -93.768  25.163  1.00 61.560          H  
ATOM   9887 1HD2 LEU A 645     -27.980 -91.282  26.879  1.00 61.560          H  
ATOM   9888 2HD2 LEU A 645     -27.565 -91.265  25.187  1.00 61.560          H  
ATOM   9889 3HD2 LEU A 645     -29.001 -90.432  25.747  1.00 61.560          H  
ATOM   9890  N   LYS A 646     -31.750 -92.424  21.762  1.00 36.810          N  
ATOM   9891  CA  LYS A 646     -32.008 -92.365  20.324  1.00 36.760          C  
ATOM   9892  C   LYS A 646     -32.695 -91.061  19.880  1.00 36.010          C  
ATOM   9893  O   LYS A 646     -32.441 -90.591  18.757  1.00 35.760          O  
ATOM   9894  CB  LYS A 646     -32.830 -93.567  19.849  1.00 51.480          C  
ATOM   9895  CG  LYS A 646     -32.074 -94.900  19.810  1.00 51.480          C  
ATOM   9896  CD  LYS A 646     -32.987 -96.032  19.326  1.00 51.480          C  
ATOM   9897  CE  LYS A 646     -32.236 -97.354  19.187  1.00 51.480          C  
ATOM   9898  NZ  LYS A 646     -33.137 -98.464  18.750  1.00 51.480          N  
ATOM   9899  H   LYS A 646     -32.113 -93.203  22.322  1.00 44.170          H  
ATOM   9900  HA  LYS A 646     -31.045 -92.408  19.817  1.00 44.110          H  
ATOM   9901 1HB  LYS A 646     -33.683 -93.698  20.515  1.00 61.780          H  
ATOM   9902 2HB  LYS A 646     -33.221 -93.367  18.853  1.00 61.780          H  
ATOM   9903 1HG  LYS A 646     -31.221 -94.811  19.138  1.00 61.780          H  
ATOM   9904 2HG  LYS A 646     -31.705 -95.137  20.806  1.00 61.780          H  
ATOM   9905 1HD  LYS A 646     -33.798 -96.165  20.046  1.00 61.780          H  
ATOM   9906 2HD  LYS A 646     -33.419 -95.765  18.362  1.00 61.780          H  
ATOM   9907 1HE  LYS A 646     -31.442 -97.236  18.452  1.00 61.780          H  
ATOM   9908 2HE  LYS A 646     -31.794 -97.614  20.135  1.00 61.780          H  
ATOM   9909 1HZ  LYS A 646     -32.603 -99.318  18.668  1.00 61.780          H  
ATOM   9910 2HZ  LYS A 646     -33.872 -98.593  19.431  1.00 61.780          H  
ATOM   9911 3HZ  LYS A 646     -33.546 -98.237  17.853  1.00 61.780          H  
ATOM   9912  N   THR A 647     -33.560 -90.493  20.746  1.00 35.670          N  
ATOM   9913  CA  THR A 647     -34.284 -89.257  20.428  1.00 35.050          C  
ATOM   9914  C   THR A 647     -33.664 -87.981  21.035  1.00 34.760          C  
ATOM   9915  O   THR A 647     -33.790 -86.891  20.469  1.00 34.390          O  
ATOM   9916  CB  THR A 647     -35.767 -89.371  20.866  1.00 49.320          C  
ATOM   9917  OG1 THR A 647     -36.376 -90.483  20.191  1.00 49.320          O  
ATOM   9918  CG2 THR A 647     -36.545 -88.102  20.494  1.00 49.320          C  
ATOM   9919  H   THR A 647     -33.758 -90.983  21.628  1.00 42.800          H  
ATOM   9920  HA  THR A 647     -34.279 -89.138  19.363  1.00 42.060          H  
ATOM   9921  HB  THR A 647     -35.818 -89.536  21.945  1.00 59.180          H  
ATOM   9922  HG1 THR A 647     -36.016 -91.301  20.552  1.00 59.180          H  
ATOM   9923 1HG2 THR A 647     -37.583 -88.222  20.798  1.00 59.180          H  
ATOM   9924 2HG2 THR A 647     -36.134 -87.235  20.998  1.00 59.180          H  
ATOM   9925 3HG2 THR A 647     -36.497 -87.951  19.416  1.00 59.180          H  
ATOM   9926  N   LEU A 648     -32.986 -88.111  22.167  1.00 35.030          N  
ATOM   9927  CA  LEU A 648     -32.435 -86.988  22.911  1.00 34.910          C  
ATOM   9928  C   LEU A 648     -31.476 -86.141  22.092  1.00 34.780          C  
ATOM   9929  O   LEU A 648     -30.422 -86.604  21.639  1.00 34.900          O  
ATOM   9930  CB  LEU A 648     -31.701 -87.563  24.139  1.00 48.920          C  
ATOM   9931  CG  LEU A 648     -31.044 -86.617  25.136  1.00 48.920          C  
ATOM   9932  CD1 LEU A 648     -32.094 -85.789  25.866  1.00 48.920          C  
ATOM   9933  CD2 LEU A 648     -30.212 -87.466  26.123  1.00 48.920          C  
ATOM   9934  H   LEU A 648     -32.911 -89.033  22.583  1.00 42.040          H  
ATOM   9935  HA  LEU A 648     -33.267 -86.365  23.232  1.00 41.890          H  
ATOM   9936 1HB  LEU A 648     -32.422 -88.135  24.704  1.00 58.710          H  
ATOM   9937 2HB  LEU A 648     -30.940 -88.254  23.777  1.00 58.710          H  
ATOM   9938  HG  LEU A 648     -30.396 -85.945  24.615  1.00 58.710          H  
ATOM   9939 1HD1 LEU A 648     -31.599 -85.122  26.574  1.00 58.710          H  
ATOM   9940 2HD1 LEU A 648     -32.665 -85.195  25.161  1.00 58.710          H  
ATOM   9941 3HD1 LEU A 648     -32.769 -86.455  26.407  1.00 58.710          H  
ATOM   9942 1HD2 LEU A 648     -29.714 -86.813  26.841  1.00 58.710          H  
ATOM   9943 2HD2 LEU A 648     -30.866 -88.160  26.658  1.00 58.710          H  
ATOM   9944 3HD2 LEU A 648     -29.464 -88.029  25.567  1.00 58.710          H  
ATOM   9945  N   ALA A 649     -31.762 -84.835  22.022  1.00 34.510          N  
ATOM   9946  CA  ALA A 649     -30.927 -83.934  21.235  1.00 34.350          C  
ATOM   9947  C   ALA A 649     -29.490 -83.950  21.701  1.00 33.790          C  
ATOM   9948  O   ALA A 649     -28.577 -83.994  20.889  1.00 33.890          O  
ATOM   9949  CB  ALA A 649     -31.449 -82.515  21.312  1.00 48.150          C  
ATOM   9950  H   ALA A 649     -32.615 -84.496  22.444  1.00 41.410          H  
ATOM   9951  HA  ALA A 649     -30.958 -84.269  20.198  1.00 41.220          H  
ATOM   9952 1HB  ALA A 649     -30.824 -81.868  20.693  1.00 57.780          H  
ATOM   9953 2HB  ALA A 649     -32.475 -82.485  20.947  1.00 57.780          H  
ATOM   9954 3HB  ALA A 649     -31.418 -82.169  22.343  1.00 57.780          H  
ATOM   9955  N   SER A 650     -29.267 -84.040  23.005  1.00 33.260          N  
ATOM   9956  CA  SER A 650     -27.910 -84.028  23.523  1.00 32.720          C  
ATOM   9957  C   SER A 650     -27.073 -85.174  22.963  1.00 32.710          C  
ATOM   9958  O   SER A 650     -25.867 -85.006  22.733  1.00 32.390          O  
ATOM   9959  CB  SER A 650     -27.919 -84.108  25.041  1.00 46.020          C  
ATOM   9960  OG  SER A 650     -28.503 -82.965  25.611  1.00 46.020          O  
ATOM   9961  H   SER A 650     -30.044 -84.050  23.648  1.00 39.910          H  
ATOM   9962  HA  SER A 650     -27.442 -83.088  23.228  1.00 39.260          H  
ATOM   9963 1HB  SER A 650     -28.449 -84.991  25.362  1.00 55.230          H  
ATOM   9964 2HB  SER A 650     -26.894 -84.205  25.397  1.00 55.230          H  
ATOM   9965  HG  SER A 650     -28.459 -83.091  26.564  1.00 55.230          H  
ATOM   9966  N   LYS A 651     -27.691 -86.343  22.752  1.00 33.090          N  
ATOM   9967  CA  LYS A 651     -26.963 -87.489  22.255  1.00 33.140          C  
ATOM   9968  C   LYS A 651     -26.720 -87.292  20.777  1.00 33.440          C  
ATOM   9969  O   LYS A 651     -25.624 -87.562  20.285  1.00 33.220          O  
ATOM   9970  CB  LYS A 651     -27.731 -88.780  22.516  1.00 46.380          C  
ATOM   9971  CG  LYS A 651     -27.029 -90.085  22.087  1.00 46.380          C  
ATOM   9972  CD  LYS A 651     -25.784 -90.389  22.932  1.00 46.380          C  
ATOM   9973  CE  LYS A 651     -25.290 -91.816  22.686  1.00 46.380          C  
ATOM   9974  NZ  LYS A 651     -24.129 -92.180  23.571  1.00 46.380          N  
ATOM   9975  H   LYS A 651     -28.701 -86.435  22.861  1.00 39.710          H  
ATOM   9976  HA  LYS A 651     -25.999 -87.535  22.758  1.00 39.770          H  
ATOM   9977 1HB  LYS A 651     -27.956 -88.858  23.577  1.00 55.650          H  
ATOM   9978 2HB  LYS A 651     -28.690 -88.736  21.992  1.00 55.650          H  
ATOM   9979 1HG  LYS A 651     -27.734 -90.904  22.173  1.00 55.650          H  
ATOM   9980 2HG  LYS A 651     -26.733 -90.007  21.040  1.00 55.650          H  
ATOM   9981 1HD  LYS A 651     -24.985 -89.706  22.633  1.00 55.650          H  
ATOM   9982 2HD  LYS A 651     -25.983 -90.235  23.982  1.00 55.650          H  
ATOM   9983 1HE  LYS A 651     -26.108 -92.512  22.874  1.00 55.650          H  
ATOM   9984 2HE  LYS A 651     -24.980 -91.907  21.644  1.00 55.650          H  
ATOM   9985 1HZ  LYS A 651     -23.839 -93.129  23.372  1.00 55.650          H  
ATOM   9986 2HZ  LYS A 651     -23.356 -91.555  23.406  1.00 55.650          H  
ATOM   9987 3HZ  LYS A 651     -24.410 -92.114  24.541  1.00 55.650          H  
ATOM   9988  N   ARG A 652     -27.752 -86.833  20.064  1.00 33.950          N  
ATOM   9989  CA  ARG A 652     -27.648 -86.621  18.630  1.00 34.270          C  
ATOM   9990  C   ARG A 652     -26.583 -85.569  18.308  1.00 33.910          C  
ATOM   9991  O   ARG A 652     -25.839 -85.703  17.329  1.00 33.810          O  
ATOM   9992  CB  ARG A 652     -29.000 -86.207  18.066  1.00 47.850          C  
ATOM   9993  CG  ARG A 652     -30.056 -87.333  18.047  1.00 47.850          C  
ATOM   9994  CD  ARG A 652     -31.368 -86.870  17.535  1.00 47.850          C  
ATOM   9995  NE  ARG A 652     -32.318 -87.974  17.430  1.00 47.850          N  
ATOM   9996  CZ  ARG A 652     -33.511 -87.933  16.818  1.00 47.850          C  
ATOM   9997  NH1 ARG A 652     -33.958 -86.838  16.231  1.00 47.850          N  
ATOM   9998  NH2 ARG A 652     -34.213 -89.038  16.818  1.00 47.850          N  
ATOM   9999  H   ARG A 652     -28.642 -86.653  20.546  1.00 40.740          H  
ATOM  10000  HA  ARG A 652     -27.356 -87.562  18.165  1.00 41.120          H  
ATOM  10001 1HB  ARG A 652     -29.400 -85.392  18.663  1.00 57.420          H  
ATOM  10002 2HB  ARG A 652     -28.876 -85.839  17.050  1.00 57.420          H  
ATOM  10003 1HG  ARG A 652     -29.710 -88.150  17.416  1.00 57.420          H  
ATOM  10004 2HG  ARG A 652     -30.209 -87.703  19.067  1.00 57.420          H  
ATOM  10005 1HD  ARG A 652     -31.779 -86.133  18.230  1.00 57.420          H  
ATOM  10006 2HD  ARG A 652     -31.239 -86.425  16.552  1.00 57.420          H  
ATOM  10007  HE  ARG A 652     -32.082 -88.876  17.881  1.00 57.420          H  
ATOM  10008 1HH1 ARG A 652     -33.404 -85.995  16.238  1.00 57.420          H  
ATOM  10009 2HH1 ARG A 652     -34.859 -86.840  15.779  1.00 57.420          H  
ATOM  10010 1HH2 ARG A 652     -33.796 -89.854  17.297  1.00 57.420          H  
ATOM  10011 2HH2 ARG A 652     -35.116 -89.086  16.376  1.00 57.420          H  
ATOM  10012  N   ASN A 653     -26.494 -84.544  19.157  1.00 33.750          N  
ATOM  10013  CA  ASN A 653     -25.530 -83.477  18.988  1.00 32.990          C  
ATOM  10014  C   ASN A 653     -24.129 -84.020  19.202  1.00 32.390          C  
ATOM  10015  O   ASN A 653     -23.221 -83.703  18.428  1.00 31.720          O  
ATOM  10016  CB  ASN A 653     -25.814 -82.355  19.969  1.00 46.490          C  
ATOM  10017  CG  ASN A 653     -27.052 -81.558  19.624  1.00 46.490          C  
ATOM  10018  OD1 ASN A 653     -27.518 -81.541  18.478  1.00 46.490          O  
ATOM  10019  ND2 ASN A 653     -27.598 -80.894  20.609  1.00 46.490          N  
ATOM  10020  H   ASN A 653     -27.161 -84.496  19.922  1.00 40.500          H  
ATOM  10021  HA  ASN A 653     -25.595 -83.097  17.969  1.00 39.590          H  
ATOM  10022 1HB  ASN A 653     -25.943 -82.779  20.967  1.00 55.790          H  
ATOM  10023 2HB  ASN A 653     -24.959 -81.682  20.008  1.00 55.790          H  
ATOM  10024 1HD2 ASN A 653     -28.419 -80.350  20.446  1.00 55.790          H  
ATOM  10025 2HD2 ASN A 653     -27.195 -80.929  21.523  1.00 55.790          H  
ATOM  10026  N   ALA A 654     -23.952 -84.859  20.236  1.00 32.690          N  
ATOM  10027  CA  ALA A 654     -22.659 -85.466  20.512  1.00 32.280          C  
ATOM  10028  C   ALA A 654     -22.197 -86.328  19.341  1.00 31.740          C  
ATOM  10029  O   ALA A 654     -21.015 -86.308  18.976  1.00 31.240          O  
ATOM  10030  CB  ALA A 654     -22.742 -86.304  21.771  1.00 45.360          C  
ATOM  10031  H   ALA A 654     -24.726 -85.026  20.887  1.00 39.230          H  
ATOM  10032  HA  ALA A 654     -21.935 -84.667  20.660  1.00 38.740          H  
ATOM  10033 1HB  ALA A 654     -21.774 -86.726  21.990  1.00 54.430          H  
ATOM  10034 2HB  ALA A 654     -23.063 -85.672  22.601  1.00 54.430          H  
ATOM  10035 3HB  ALA A 654     -23.468 -87.102  21.627  1.00 54.430          H  
ATOM  10036  N   VAL A 655     -23.137 -87.050  18.722  1.00 31.870          N  
ATOM  10037  CA  VAL A 655     -22.801 -87.876  17.575  1.00 31.400          C  
ATOM  10038  C   VAL A 655     -22.361 -87.018  16.407  1.00 30.910          C  
ATOM  10039  O   VAL A 655     -21.347 -87.324  15.770  1.00 30.440          O  
ATOM  10040  CB  VAL A 655     -23.991 -88.759  17.139  1.00 44.150          C  
ATOM  10041  CG1 VAL A 655     -23.678 -89.464  15.799  1.00 44.150          C  
ATOM  10042  CG2 VAL A 655     -24.263 -89.805  18.211  1.00 44.150          C  
ATOM  10043  H   VAL A 655     -24.088 -87.053  19.109  1.00 38.240          H  
ATOM  10044  HA  VAL A 655     -21.976 -88.527  17.853  1.00 37.680          H  
ATOM  10045  HB  VAL A 655     -24.871 -88.131  17.004  1.00 52.980          H  
ATOM  10046 1HG1 VAL A 655     -24.528 -90.080  15.512  1.00 52.980          H  
ATOM  10047 2HG1 VAL A 655     -23.494 -88.734  15.012  1.00 52.980          H  
ATOM  10048 3HG1 VAL A 655     -22.796 -90.094  15.916  1.00 52.980          H  
ATOM  10049 1HG2 VAL A 655     -25.109 -90.420  17.914  1.00 52.980          H  
ATOM  10050 2HG2 VAL A 655     -23.392 -90.428  18.326  1.00 52.980          H  
ATOM  10051 3HG2 VAL A 655     -24.485 -89.325  19.149  1.00 52.980          H  
ATOM  10052  N   ALA A 656     -23.123 -85.960  16.096  1.00 31.080          N  
ATOM  10053  CA  ALA A 656     -22.769 -85.091  14.984  1.00 30.710          C  
ATOM  10054  C   ALA A 656     -21.403 -84.469  15.204  1.00 30.250          C  
ATOM  10055  O   ALA A 656     -20.601 -84.395  14.276  1.00 29.840          O  
ATOM  10056  CB  ALA A 656     -23.807 -84.003  14.823  1.00 43.140          C  
ATOM  10057  H   ALA A 656     -23.976 -85.774  16.636  1.00 37.300          H  
ATOM  10058  HA  ALA A 656     -22.733 -85.692  14.078  1.00 36.850          H  
ATOM  10059 1HB  ALA A 656     -23.544 -83.372  13.982  1.00 51.770          H  
ATOM  10060 2HB  ALA A 656     -24.782 -84.458  14.652  1.00 51.770          H  
ATOM  10061 3HB  ALA A 656     -23.842 -83.404  15.734  1.00 51.770          H  
ATOM  10062  N   PHE A 657     -21.120 -84.070  16.443  1.00 30.390          N  
ATOM  10063  CA  PHE A 657     -19.847 -83.480  16.803  1.00 30.030          C  
ATOM  10064  C   PHE A 657     -18.705 -84.428  16.495  1.00 29.860          C  
ATOM  10065  O   PHE A 657     -17.752 -84.057  15.799  1.00 29.590          O  
ATOM  10066  CB  PHE A 657     -19.874 -83.111  18.285  1.00 42.190          C  
ATOM  10067  CG  PHE A 657     -18.604 -82.626  18.872  1.00 42.190          C  
ATOM  10068  CD1 PHE A 657     -18.154 -81.337  18.647  1.00 42.190          C  
ATOM  10069  CD2 PHE A 657     -17.864 -83.462  19.695  1.00 42.190          C  
ATOM  10070  CE1 PHE A 657     -16.988 -80.892  19.228  1.00 42.190          C  
ATOM  10071  CE2 PHE A 657     -16.700 -83.021  20.278  1.00 42.190          C  
ATOM  10072  CZ  PHE A 657     -16.261 -81.732  20.046  1.00 42.190          C  
ATOM  10073  H   PHE A 657     -21.843 -84.137  17.166  1.00 36.470          H  
ATOM  10074  HA  PHE A 657     -19.710 -82.574  16.215  1.00 36.040          H  
ATOM  10075 1HB  PHE A 657     -20.634 -82.348  18.442  1.00 50.620          H  
ATOM  10076 2HB  PHE A 657     -20.189 -83.972  18.851  1.00 50.620          H  
ATOM  10077  HD1 PHE A 657     -18.732 -80.672  18.008  1.00 50.620          H  
ATOM  10078  HD2 PHE A 657     -18.220 -84.478  19.881  1.00 50.620          H  
ATOM  10079  HE1 PHE A 657     -16.642 -79.874  19.045  1.00 50.620          H  
ATOM  10080  HE2 PHE A 657     -16.127 -83.685  20.927  1.00 50.620          H  
ATOM  10081  HZ  PHE A 657     -15.340 -81.378  20.509  1.00 50.620          H  
ATOM  10082  N   ARG A 658     -18.807 -85.667  16.988  1.00 30.070          N  
ATOM  10083  CA  ARG A 658     -17.762 -86.644  16.746  1.00 29.930          C  
ATOM  10084  C   ARG A 658     -17.608 -86.957  15.264  1.00 29.390          C  
ATOM  10085  O   ARG A 658     -16.479 -87.100  14.785  1.00 29.050          O  
ATOM  10086  CB  ARG A 658     -18.026 -87.923  17.510  1.00 41.960          C  
ATOM  10087  CG  ARG A 658     -17.837 -87.799  19.005  1.00 41.960          C  
ATOM  10088  CD  ARG A 658     -17.802 -89.120  19.669  1.00 41.960          C  
ATOM  10089  NE  ARG A 658     -19.043 -89.856  19.472  1.00 41.960          N  
ATOM  10090  CZ  ARG A 658     -20.153 -89.740  20.225  1.00 41.960          C  
ATOM  10091  NH1 ARG A 658     -20.202 -88.898  21.232  1.00 41.960          N  
ATOM  10092  NH2 ARG A 658     -21.199 -90.480  19.941  1.00 41.960          N  
ATOM  10093  H   ARG A 658     -19.628 -85.919  17.550  1.00 36.080          H  
ATOM  10094  HA  ARG A 658     -16.824 -86.226  17.108  1.00 35.920          H  
ATOM  10095 1HB  ARG A 658     -19.060 -88.228  17.334  1.00 50.350          H  
ATOM  10096 2HB  ARG A 658     -17.378 -88.715  17.143  1.00 50.350          H  
ATOM  10097 1HG  ARG A 658     -16.897 -87.287  19.207  1.00 50.350          H  
ATOM  10098 2HG  ARG A 658     -18.657 -87.219  19.421  1.00 50.350          H  
ATOM  10099 1HD  ARG A 658     -16.989 -89.710  19.244  1.00 50.350          H  
ATOM  10100 2HD  ARG A 658     -17.630 -88.998  20.735  1.00 50.350          H  
ATOM  10101  HE  ARG A 658     -19.066 -90.525  18.713  1.00 50.350          H  
ATOM  10102 1HH1 ARG A 658     -19.405 -88.323  21.453  1.00 50.350          H  
ATOM  10103 2HH1 ARG A 658     -21.044 -88.821  21.783  1.00 50.350          H  
ATOM  10104 1HH2 ARG A 658     -21.162 -91.130  19.166  1.00 50.350          H  
ATOM  10105 2HH2 ARG A 658     -22.035 -90.397  20.495  1.00 50.350          H  
ATOM  10106  N   SER A 659     -18.729 -87.058  14.536  1.00 29.380          N  
ATOM  10107  CA  SER A 659     -18.707 -87.349  13.109  1.00 28.960          C  
ATOM  10108  C   SER A 659     -17.948 -86.270  12.360  1.00 28.490          C  
ATOM  10109  O   SER A 659     -17.095 -86.563  11.513  1.00 29.090          O  
ATOM  10110  CB  SER A 659     -20.123 -87.448  12.578  1.00 40.710          C  
ATOM  10111  OG  SER A 659     -20.133 -87.714  11.204  1.00 40.710          O  
ATOM  10112  H   SER A 659     -19.640 -86.963  14.996  1.00 35.260          H  
ATOM  10113  HA  SER A 659     -18.202 -88.301  12.956  1.00 34.750          H  
ATOM  10114 1HB  SER A 659     -20.656 -88.234  13.112  1.00 48.850          H  
ATOM  10115 2HB  SER A 659     -20.646 -86.515  12.771  1.00 48.850          H  
ATOM  10116  HG  SER A 659     -21.055 -87.815  10.966  1.00 48.850          H  
ATOM  10117  N   PHE A 660     -18.236 -85.014  12.682  1.00 27.420          N  
ATOM  10118  CA  PHE A 660     -17.577 -83.910  12.024  1.00 26.890          C  
ATOM  10119  C   PHE A 660     -16.092 -83.915  12.365  1.00 27.160          C  
ATOM  10120  O   PHE A 660     -15.261 -83.697  11.484  1.00 27.530          O  
ATOM  10121  CB  PHE A 660     -18.241 -82.605  12.437  1.00 37.860          C  
ATOM  10122  CG  PHE A 660     -19.726 -82.510  12.013  1.00 37.860          C  
ATOM  10123  CD1 PHE A 660     -20.311 -83.357  11.040  1.00 37.860          C  
ATOM  10124  CD2 PHE A 660     -20.548 -81.578  12.621  1.00 37.860          C  
ATOM  10125  CE1 PHE A 660     -21.638 -83.252  10.733  1.00 37.860          C  
ATOM  10126  CE2 PHE A 660     -21.880 -81.481  12.294  1.00 37.860          C  
ATOM  10127  CZ  PHE A 660     -22.421 -82.319  11.357  1.00 37.860          C  
ATOM  10128  H   PHE A 660     -18.980 -84.823  13.364  1.00 32.900          H  
ATOM  10129  HA  PHE A 660     -17.655 -84.040  10.948  1.00 32.270          H  
ATOM  10130 1HB  PHE A 660     -18.196 -82.519  13.527  1.00 45.430          H  
ATOM  10131 2HB  PHE A 660     -17.701 -81.766  12.017  1.00 45.430          H  
ATOM  10132  HD1 PHE A 660     -19.727 -84.116  10.524  1.00 45.430          H  
ATOM  10133  HD2 PHE A 660     -20.130 -80.912  13.375  1.00 45.430          H  
ATOM  10134  HE1 PHE A 660     -22.074 -83.915   9.988  1.00 45.430          H  
ATOM  10135  HE2 PHE A 660     -22.508 -80.741  12.787  1.00 45.430          H  
ATOM  10136  HZ  PHE A 660     -23.476 -82.243  11.106  1.00 45.430          H  
ATOM  10137  N   ASN A 661     -15.737 -84.185  13.631  1.00 27.080          N  
ATOM  10138  CA  ASN A 661     -14.328 -84.210  14.003  1.00 27.350          C  
ATOM  10139  C   ASN A 661     -13.587 -85.312  13.258  1.00 28.540          C  
ATOM  10140  O   ASN A 661     -12.435 -85.123  12.844  1.00 28.900          O  
ATOM  10141  CB  ASN A 661     -14.178 -84.385  15.493  1.00 38.180          C  
ATOM  10142  CG  ASN A 661     -14.552 -83.160  16.246  1.00 38.180          C  
ATOM  10143  OD1 ASN A 661     -14.593 -82.044  15.714  1.00 38.180          O  
ATOM  10144  ND2 ASN A 661     -14.825 -83.337  17.493  1.00 38.180          N  
ATOM  10145  H   ASN A 661     -16.457 -84.327  14.348  1.00 32.500          H  
ATOM  10146  HA  ASN A 661     -13.875 -83.269  13.717  1.00 32.820          H  
ATOM  10147 1HB  ASN A 661     -14.815 -85.205  15.823  1.00 45.820          H  
ATOM  10148 2HB  ASN A 661     -13.149 -84.651  15.730  1.00 45.820          H  
ATOM  10149 1HD2 ASN A 661     -15.083 -82.552  18.057  1.00 45.820          H  
ATOM  10150 2HD2 ASN A 661     -14.784 -84.248  17.895  1.00 45.820          H  
ATOM  10151  N   SER A 662     -14.261 -86.451  13.057  1.00 29.200          N  
ATOM  10152  CA  SER A 662     -13.698 -87.562  12.317  1.00 30.360          C  
ATOM  10153  C   SER A 662     -13.415 -87.120  10.894  1.00 30.650          C  
ATOM  10154  O   SER A 662     -12.320 -87.357  10.384  1.00 31.330          O  
ATOM  10155  CB  SER A 662     -14.637 -88.752  12.327  1.00 42.040          C  
ATOM  10156  OG  SER A 662     -14.094 -89.831  11.616  1.00 42.040          O  
ATOM  10157  H   SER A 662     -15.180 -86.563  13.494  1.00 35.040          H  
ATOM  10158  HA  SER A 662     -12.759 -87.855  12.783  1.00 36.430          H  
ATOM  10159 1HB  SER A 662     -14.834 -89.047  13.357  1.00 50.450          H  
ATOM  10160 2HB  SER A 662     -15.584 -88.473  11.887  1.00 50.450          H  
ATOM  10161  HG  SER A 662     -14.735 -90.540  11.691  1.00 50.450          H  
ATOM  10162  N   HIS A 663     -14.377 -86.416  10.268  1.00 30.110          N  
ATOM  10163  CA  HIS A 663     -14.232 -85.920   8.897  1.00 30.320          C  
ATOM  10164  C   HIS A 663     -13.073 -84.930   8.782  1.00 30.110          C  
ATOM  10165  O   HIS A 663     -12.319 -84.963   7.804  1.00 30.750          O  
ATOM  10166  CB  HIS A 663     -15.514 -85.227   8.440  1.00 42.360          C  
ATOM  10167  CG  HIS A 663     -16.681 -86.137   8.245  1.00 42.360          C  
ATOM  10168  ND1 HIS A 663     -17.969 -85.664   8.079  1.00 42.360          N  
ATOM  10169  CD2 HIS A 663     -16.769 -87.486   8.193  1.00 42.360          C  
ATOM  10170  CE1 HIS A 663     -18.793 -86.679   7.942  1.00 42.360          C  
ATOM  10171  NE2 HIS A 663     -18.092 -87.796   8.002  1.00 42.360          N  
ATOM  10172  H   HIS A 663     -15.279 -86.292  10.746  1.00 36.130          H  
ATOM  10173  HA  HIS A 663     -14.028 -86.751   8.226  1.00 36.380          H  
ATOM  10174 1HB  HIS A 663     -15.794 -84.478   9.168  1.00 50.840          H  
ATOM  10175 2HB  HIS A 663     -15.319 -84.715   7.520  1.00 50.840          H  
ATOM  10176  HD2 HIS A 663     -15.950 -88.199   8.288  1.00 50.840          H  
ATOM  10177  HE1 HIS A 663     -19.870 -86.609   7.801  1.00 50.840          H  
ATOM  10178  HE2 HIS A 663     -18.466 -88.732   7.926  1.00 50.840          H  
ATOM  10179  N   ILE A 664     -12.897 -84.072   9.795  1.00 29.230          N  
ATOM  10180  CA  ILE A 664     -11.791 -83.116   9.801  1.00 29.010          C  
ATOM  10181  C   ILE A 664     -10.452 -83.829   9.812  1.00 29.780          C  
ATOM  10182  O   ILE A 664      -9.571 -83.538   8.986  1.00 30.260          O  
ATOM  10183  CB  ILE A 664     -11.857 -82.192  11.052  1.00 40.700          C  
ATOM  10184  CG1 ILE A 664     -13.075 -81.238  10.929  1.00 40.700          C  
ATOM  10185  CG2 ILE A 664     -10.495 -81.469  11.322  1.00 40.700          C  
ATOM  10186  CD1 ILE A 664     -13.427 -80.472  12.211  1.00 40.700          C  
ATOM  10187  H   ILE A 664     -13.598 -84.061  10.544  1.00 35.080          H  
ATOM  10188  HA  ILE A 664     -11.853 -82.507   8.903  1.00 34.810          H  
ATOM  10189  HB  ILE A 664     -12.068 -82.810  11.917  1.00 48.840          H  
ATOM  10190 1HG1 ILE A 664     -12.888 -80.543  10.144  1.00 48.840          H  
ATOM  10191 2HG1 ILE A 664     -13.936 -81.829  10.650  1.00 48.840          H  
ATOM  10192 1HG2 ILE A 664     -10.569 -80.867  12.217  1.00 48.840          H  
ATOM  10193 2HG2 ILE A 664      -9.696 -82.192  11.472  1.00 48.840          H  
ATOM  10194 3HG2 ILE A 664     -10.233 -80.851  10.508  1.00 48.840          H  
ATOM  10195 1HD1 ILE A 664     -14.292 -79.857  12.049  1.00 48.840          H  
ATOM  10196 2HD1 ILE A 664     -13.648 -81.170  13.006  1.00 48.840          H  
ATOM  10197 3HD1 ILE A 664     -12.599 -79.847  12.510  1.00 48.840          H  
ATOM  10198  N   ASN A 665     -10.292 -84.776  10.724  1.00 29.970          N  
ATOM  10199  CA  ASN A 665      -9.023 -85.459  10.804  1.00 30.710          C  
ATOM  10200  C   ASN A 665      -8.805 -86.323   9.584  1.00 31.810          C  
ATOM  10201  O   ASN A 665      -7.730 -86.305   8.984  1.00 32.370          O  
ATOM  10202  CB  ASN A 665      -8.968 -86.279  12.065  1.00 42.700          C  
ATOM  10203  CG  ASN A 665      -8.807 -85.424  13.284  1.00 42.700          C  
ATOM  10204  OD1 ASN A 665      -8.323 -84.285  13.222  1.00 42.700          O  
ATOM  10205  ND2 ASN A 665      -9.212 -85.949  14.406  1.00 42.700          N  
ATOM  10206  H   ASN A 665     -11.054 -84.987  11.380  1.00 35.960          H  
ATOM  10207  HA  ASN A 665      -8.229 -84.715  10.826  1.00 36.850          H  
ATOM  10208 1HB  ASN A 665      -9.896 -86.852  12.158  1.00 51.240          H  
ATOM  10209 2HB  ASN A 665      -8.144 -86.988  12.008  1.00 51.240          H  
ATOM  10210 1HD2 ASN A 665      -9.135 -85.429  15.257  1.00 51.240          H  
ATOM  10211 2HD2 ASN A 665      -9.605 -86.868  14.417  1.00 51.240          H  
ATOM  10212  N   ALA A 666      -9.847 -87.018   9.149  1.00 32.140          N  
ATOM  10213  CA  ALA A 666      -9.720 -87.889   8.015  1.00 33.180          C  
ATOM  10214  C   ALA A 666      -9.300 -87.106   6.771  1.00 33.270          C  
ATOM  10215  O   ALA A 666      -8.403 -87.539   6.039  1.00 34.090          O  
ATOM  10216  CB  ALA A 666     -11.033 -88.619   7.816  1.00 46.040          C  
ATOM  10217  H   ALA A 666     -10.729 -86.998   9.655  1.00 38.570          H  
ATOM  10218  HA  ALA A 666      -8.942 -88.614   8.241  1.00 39.820          H  
ATOM  10219 1HB  ALA A 666     -10.967 -89.323   7.018  1.00 55.240          H  
ATOM  10220 2HB  ALA A 666     -11.276 -89.157   8.732  1.00 55.240          H  
ATOM  10221 3HB  ALA A 666     -11.820 -87.898   7.604  1.00 55.240          H  
ATOM  10222  N   SER A 667      -9.849 -85.899   6.558  1.00 32.440          N  
ATOM  10223  CA  SER A 667      -9.462 -85.120   5.388  1.00 32.510          C  
ATOM  10224  C   SER A 667      -7.960 -84.879   5.422  1.00 32.730          C  
ATOM  10225  O   SER A 667      -7.238 -85.093   4.431  1.00 33.400          O  
ATOM  10226  CB  SER A 667     -10.193 -83.795   5.371  1.00 45.490          C  
ATOM  10227  OG  SER A 667      -9.835 -83.038   4.244  1.00 45.490          O  
ATOM  10228  H   SER A 667     -10.604 -85.552   7.159  1.00 38.930          H  
ATOM  10229  HA  SER A 667      -9.720 -85.670   4.492  1.00 39.010          H  
ATOM  10230 1HB  SER A 667     -11.267 -83.978   5.372  1.00 54.580          H  
ATOM  10231 2HB  SER A 667      -9.957 -83.241   6.282  1.00 54.580          H  
ATOM  10232  HG  SER A 667     -10.304 -82.205   4.329  1.00 54.580          H  
ATOM  10233  N   ASN A 668      -7.483 -84.474   6.605  1.00 32.190          N  
ATOM  10234  CA  ASN A 668      -6.073 -84.215   6.847  1.00 32.380          C  
ATOM  10235  C   ASN A 668      -5.135 -85.429   6.869  1.00 33.460          C  
ATOM  10236  O   ASN A 668      -3.954 -85.255   6.561  1.00 33.930          O  
ATOM  10237  CB  ASN A 668      -5.897 -83.437   8.140  1.00 45.260          C  
ATOM  10238  CG  ASN A 668      -6.189 -81.965   8.018  1.00 45.260          C  
ATOM  10239  OD1 ASN A 668      -5.954 -81.353   6.965  1.00 45.260          O  
ATOM  10240  ND2 ASN A 668      -6.671 -81.370   9.083  1.00 45.260          N  
ATOM  10241  H   ASN A 668      -8.155 -84.299   7.365  1.00 38.630          H  
ATOM  10242  HA  ASN A 668      -5.728 -83.583   6.031  1.00 38.860          H  
ATOM  10243 1HB  ASN A 668      -6.565 -83.859   8.896  1.00 54.310          H  
ATOM  10244 2HB  ASN A 668      -4.879 -83.568   8.501  1.00 54.310          H  
ATOM  10245 1HD2 ASN A 668      -6.848 -80.384   9.071  1.00 54.310          H  
ATOM  10246 2HD2 ASN A 668      -6.841 -81.893   9.919  1.00 54.310          H  
ATOM  10247  N   ASN A 669      -5.601 -86.639   7.244  1.00 33.880          N  
ATOM  10248  CA  ASN A 669      -4.657 -87.769   7.289  1.00 34.880          C  
ATOM  10249  C   ASN A 669      -5.079 -89.180   6.797  1.00 36.210          C  
ATOM  10250  O   ASN A 669      -4.233 -90.077   6.799  1.00 37.230          O  
ATOM  10251  CB  ASN A 669      -4.181 -87.919   8.724  1.00 48.430          C  
ATOM  10252  CG  ASN A 669      -5.329 -88.268   9.702  1.00 48.430          C  
ATOM  10253  OD1 ASN A 669      -6.320 -88.958   9.363  1.00 48.430          O  
ATOM  10254  ND2 ASN A 669      -5.196 -87.786  10.921  1.00 48.430          N  
ATOM  10255  H   ASN A 669      -6.577 -86.733   7.541  1.00 40.660          H  
ATOM  10256  HA  ASN A 669      -3.803 -87.491   6.674  1.00 41.860          H  
ATOM  10257 1HB  ASN A 669      -3.424 -88.700   8.778  1.00 58.120          H  
ATOM  10258 2HB  ASN A 669      -3.716 -86.987   9.046  1.00 58.120          H  
ATOM  10259 1HD2 ASN A 669      -5.897 -87.969  11.611  1.00 58.120          H  
ATOM  10260 2HD2 ASN A 669      -4.393 -87.238  11.157  1.00 58.120          H  
ATOM  10261  N   SER A 670      -6.330 -89.405   6.388  1.00 36.230          N  
ATOM  10262  CA  SER A 670      -6.759 -90.755   5.981  1.00 37.470          C  
ATOM  10263  C   SER A 670      -7.475 -90.824   4.626  1.00 38.100          C  
ATOM  10264  O   SER A 670      -7.476 -91.863   3.966  1.00 38.910          O  
ATOM  10265  CB  SER A 670      -7.674 -91.320   7.048  1.00 51.960          C  
ATOM  10266  OG  SER A 670      -6.992 -91.464   8.267  1.00 51.960          O  
ATOM  10267  H   SER A 670      -6.996 -88.647   6.375  1.00 43.480          H  
ATOM  10268  HA  SER A 670      -5.874 -91.385   5.916  1.00 44.960          H  
ATOM  10269 1HB  SER A 670      -8.529 -90.666   7.176  1.00 62.350          H  
ATOM  10270 2HB  SER A 670      -8.050 -92.286   6.722  1.00 62.350          H  
ATOM  10271  HG  SER A 670      -6.785 -90.553   8.574  1.00 62.350          H  
ATOM  10272  N   GLU A 671      -8.093 -89.721   4.235  1.00 37.370          N  
ATOM  10273  CA  GLU A 671      -8.901 -89.598   3.025  1.00 38.000          C  
ATOM  10274  C   GLU A 671      -8.063 -89.351   1.784  1.00 37.980          C  
ATOM  10275  O   GLU A 671      -6.930 -88.863   1.884  1.00 37.480          O  
ATOM  10276  CB  GLU A 671      -9.886 -88.437   3.182  1.00 52.950          C  
ATOM  10277  CG  GLU A 671     -10.933 -88.658   4.192  1.00 52.950          C  
ATOM  10278  CD  GLU A 671     -12.012 -89.548   3.754  1.00 52.950          C  
ATOM  10279  OE1 GLU A 671     -12.626 -89.228   2.759  1.00 52.950          O  
ATOM  10280  OE2 GLU A 671     -12.228 -90.560   4.367  1.00 52.950          O  
ATOM  10281  H   GLU A 671      -8.051 -88.914   4.853  1.00 44.840          H  
ATOM  10282  HA  GLU A 671      -9.461 -90.523   2.928  1.00 45.600          H  
ATOM  10283 1HB  GLU A 671      -9.321 -87.578   3.488  1.00 63.540          H  
ATOM  10284 2HB  GLU A 671     -10.357 -88.181   2.243  1.00 63.540          H  
ATOM  10285 1HG  GLU A 671     -10.433 -89.136   4.994  1.00 63.540          H  
ATOM  10286 2HG  GLU A 671     -11.336 -87.709   4.539  1.00 63.540          H  
ATOM  10287  N   PRO A 672      -8.606 -89.642   0.574  1.00 38.550          N  
ATOM  10288  CA  PRO A 672      -8.018 -89.299  -0.711  1.00 38.620          C  
ATOM  10289  C   PRO A 672      -7.584 -87.840  -0.693  1.00 38.440          C  
ATOM  10290  O   PRO A 672      -6.551 -87.511  -1.252  1.00 38.320          O  
ATOM  10291  CB  PRO A 672      -9.181 -89.565  -1.672  1.00 57.930          C  
ATOM  10292  CG  PRO A 672      -9.932 -90.712  -1.022  1.00 57.930          C  
ATOM  10293  CD  PRO A 672      -9.870 -90.429   0.466  1.00 57.930          C  
ATOM  10294  HA  PRO A 672      -7.177 -89.954  -0.929  1.00 46.340          H  
ATOM  10295 1HB  PRO A 672      -9.795 -88.660  -1.794  1.00 69.520          H  
ATOM  10296 2HB  PRO A 672      -8.788 -89.824  -2.667  1.00 69.520          H  
ATOM  10297 1HG  PRO A 672     -10.968 -90.752  -1.401  1.00 69.520          H  
ATOM  10298 2HG  PRO A 672      -9.459 -91.668  -1.292  1.00 69.520          H  
ATOM  10299 1HD  PRO A 672     -10.751 -89.855   0.788  1.00 69.520          H  
ATOM  10300 2HD  PRO A 672      -9.787 -91.395   0.987  1.00 69.520          H  
ATOM  10301  N   SER A 673      -8.332 -86.968  -0.007  1.00 38.440          N  
ATOM  10302  CA  SER A 673      -7.972 -85.568   0.168  1.00 38.270          C  
ATOM  10303  C   SER A 673      -6.454 -85.407   0.342  1.00 38.520          C  
ATOM  10304  O   SER A 673      -5.732 -85.098  -0.621  1.00 38.480          O  
ATOM  10305  CB  SER A 673      -8.701 -85.048   1.385  1.00 53.650          C  
ATOM  10306  OG  SER A 673     -10.091 -85.006   1.177  1.00 53.650          O  
ATOM  10307  H   SER A 673      -9.214 -87.245   0.402  1.00 46.130          H  
ATOM  10308  HA  SER A 673      -8.289 -85.010  -0.714  1.00 45.920          H  
ATOM  10309 1HB  SER A 673      -8.496 -85.706   2.220  1.00 64.380          H  
ATOM  10310 2HB  SER A 673      -8.328 -84.096   1.651  1.00 64.380          H  
ATOM  10311  HG  SER A 673     -10.462 -84.589   1.966  1.00 64.380          H  
ATOM  10312  N   ARG A 674      -5.954 -85.615   1.573  1.00 38.780          N  
ATOM  10313  CA  ARG A 674      -4.518 -85.535   1.813  1.00 39.120          C  
ATOM  10314  C   ARG A 674      -3.692 -86.570   1.035  1.00 40.170          C  
ATOM  10315  O   ARG A 674      -2.547 -86.285   0.649  1.00 40.330          O  
ATOM  10316  CB  ARG A 674      -4.202 -85.718   3.290  1.00 54.630          C  
ATOM  10317  CG  ARG A 674      -2.696 -85.594   3.695  1.00 54.630          C  
ATOM  10318  CD  ARG A 674      -2.187 -84.192   3.553  1.00 54.630          C  
ATOM  10319  NE  ARG A 674      -2.911 -83.277   4.445  1.00 54.630          N  
ATOM  10320  CZ  ARG A 674      -2.904 -81.919   4.337  1.00 54.630          C  
ATOM  10321  NH1 ARG A 674      -2.186 -81.338   3.394  1.00 54.630          N  
ATOM  10322  NH2 ARG A 674      -3.615 -81.154   5.159  1.00 54.630          N  
ATOM  10323  H   ARG A 674      -6.570 -85.792   2.375  1.00 46.540          H  
ATOM  10324  HA  ARG A 674      -4.197 -84.545   1.510  1.00 46.940          H  
ATOM  10325 1HB  ARG A 674      -4.751 -84.973   3.856  1.00 65.560          H  
ATOM  10326 2HB  ARG A 674      -4.559 -86.696   3.624  1.00 65.560          H  
ATOM  10327 1HG  ARG A 674      -2.567 -85.894   4.723  1.00 65.560          H  
ATOM  10328 2HG  ARG A 674      -2.078 -86.240   3.079  1.00 65.560          H  
ATOM  10329 1HD  ARG A 674      -1.131 -84.172   3.826  1.00 65.560          H  
ATOM  10330 2HD  ARG A 674      -2.299 -83.854   2.528  1.00 65.560          H  
ATOM  10331  HE  ARG A 674      -3.446 -83.722   5.214  1.00 65.560          H  
ATOM  10332 1HH1 ARG A 674      -1.640 -81.892   2.751  1.00 65.560          H  
ATOM  10333 2HH1 ARG A 674      -2.185 -80.331   3.313  1.00 65.560          H  
ATOM  10334 1HH2 ARG A 674      -4.223 -81.548   5.883  1.00 65.560          H  
ATOM  10335 2HH2 ARG A 674      -3.593 -80.152   5.054  1.00 65.560          H  
ATOM  10336  N   MET A 675      -4.195 -87.811   0.864  1.00 40.890          N  
ATOM  10337  CA  MET A 675      -3.347 -88.824   0.220  1.00 41.900          C  
ATOM  10338  C   MET A 675      -2.964 -88.468  -1.214  1.00 41.780          C  
ATOM  10339  O   MET A 675      -1.795 -88.610  -1.602  1.00 42.350          O  
ATOM  10340  CB  MET A 675      -4.024 -90.193   0.206  1.00 58.260          C  
ATOM  10341  CG  MET A 675      -4.158 -90.891   1.559  1.00 58.260          C  
ATOM  10342  SD  MET A 675      -4.712 -92.612   1.397  1.00 58.260          S  
ATOM  10343  CE  MET A 675      -6.409 -92.468   0.840  1.00 58.260          C  
ATOM  10344  H   MET A 675      -5.147 -88.050   1.173  1.00 49.070          H  
ATOM  10345  HA  MET A 675      -2.424 -88.902   0.792  1.00 50.280          H  
ATOM  10346 1HB  MET A 675      -5.015 -90.069  -0.193  1.00 69.910          H  
ATOM  10347 2HB  MET A 675      -3.482 -90.856  -0.468  1.00 69.910          H  
ATOM  10348 1HG  MET A 675      -3.199 -90.881   2.073  1.00 69.910          H  
ATOM  10349 2HG  MET A 675      -4.880 -90.355   2.177  1.00 69.910          H  
ATOM  10350 1HE  MET A 675      -6.837 -93.461   0.727  1.00 69.910          H  
ATOM  10351 2HE  MET A 675      -6.980 -91.920   1.568  1.00 69.910          H  
ATOM  10352 3HE  MET A 675      -6.443 -91.960  -0.108  1.00 69.910          H  
ATOM  10353  N   ASN A 676      -3.937 -88.000  -1.996  1.00 41.030          N  
ATOM  10354  CA  ASN A 676      -3.701 -87.634  -3.373  1.00 40.860          C  
ATOM  10355  C   ASN A 676      -2.976 -86.316  -3.413  1.00 39.560          C  
ATOM  10356  O   ASN A 676      -2.044 -86.148  -4.194  1.00 39.080          O  
ATOM  10357  CB  ASN A 676      -4.993 -87.561  -4.153  1.00 57.270          C  
ATOM  10358  CG  ASN A 676      -5.595 -88.908  -4.406  1.00 57.270          C  
ATOM  10359  OD1 ASN A 676      -4.922 -89.946  -4.341  1.00 57.270          O  
ATOM  10360  ND2 ASN A 676      -6.866 -88.919  -4.704  1.00 57.270          N  
ATOM  10361  H   ASN A 676      -4.876 -87.910  -1.623  1.00 49.240          H  
ATOM  10362  HA  ASN A 676      -3.055 -88.381  -3.832  1.00 49.030          H  
ATOM  10363 1HB  ASN A 676      -5.711 -86.948  -3.606  1.00 68.730          H  
ATOM  10364 2HB  ASN A 676      -4.812 -87.074  -5.104  1.00 68.730          H  
ATOM  10365 1HD2 ASN A 676      -7.327 -89.787  -4.891  1.00 68.730          H  
ATOM  10366 2HD2 ASN A 676      -7.379 -88.062  -4.745  1.00 68.730          H  
ATOM  10367  N   MET A 677      -3.320 -85.377  -2.521  1.00 39.020          N  
ATOM  10368  CA  MET A 677      -2.608 -84.117  -2.544  1.00 37.790          C  
ATOM  10369  C   MET A 677      -1.118 -84.340  -2.390  1.00 37.760          C  
ATOM  10370  O   MET A 677      -0.309 -83.743  -3.112  1.00 38.080          O  
ATOM  10371  CB  MET A 677      -3.079 -83.188  -1.422  1.00 53.400          C  
ATOM  10372  CG  MET A 677      -2.295 -81.864  -1.323  1.00 53.400          C  
ATOM  10373  SD  MET A 677      -2.850 -80.818  -0.014  1.00 53.400          S  
ATOM  10374  CE  MET A 677      -1.554 -79.616   0.002  1.00 53.400          C  
ATOM  10375  H   MET A 677      -4.105 -85.497  -1.867  1.00 46.820          H  
ATOM  10376  HA  MET A 677      -2.789 -83.661  -3.503  1.00 45.350          H  
ATOM  10377 1HB  MET A 677      -4.135 -82.944  -1.570  1.00 64.080          H  
ATOM  10378 2HB  MET A 677      -2.997 -83.704  -0.470  1.00 64.080          H  
ATOM  10379 1HG  MET A 677      -1.232 -82.050  -1.184  1.00 64.080          H  
ATOM  10380 2HG  MET A 677      -2.414 -81.310  -2.237  1.00 64.080          H  
ATOM  10381 1HE  MET A 677      -1.759 -78.858   0.757  1.00 64.080          H  
ATOM  10382 2HE  MET A 677      -0.607 -80.107   0.218  1.00 64.080          H  
ATOM  10383 3HE  MET A 677      -1.489 -79.150  -0.965  1.00 64.080          H  
ATOM  10384  N   THR A 678      -0.744 -85.212  -1.452  1.00 37.380          N  
ATOM  10385  CA  THR A 678       0.653 -85.470  -1.190  1.00 37.220          C  
ATOM  10386  C   THR A 678       1.322 -86.123  -2.399  1.00 37.220          C  
ATOM  10387  O   THR A 678       2.296 -85.592  -2.941  1.00 36.440          O  
ATOM  10388  CB  THR A 678       0.789 -86.406   0.033  1.00 52.170          C  
ATOM  10389  OG1 THR A 678       0.170 -85.789   1.173  1.00 52.170          O  
ATOM  10390  CG2 THR A 678       2.269 -86.648   0.345  1.00 52.170          C  
ATOM  10391  H   THR A 678      -1.449 -85.671  -0.872  1.00 44.860          H  
ATOM  10392  HA  THR A 678       1.150 -84.524  -0.981  1.00 44.660          H  
ATOM  10393  HB  THR A 678       0.291 -87.356  -0.172  1.00 62.610          H  
ATOM  10394  HG1 THR A 678      -0.807 -85.830   1.040  1.00 62.610          H  
ATOM  10395 1HG2 THR A 678       2.348 -87.298   1.213  1.00 62.610          H  
ATOM  10396 2HG2 THR A 678       2.760 -87.122  -0.504  1.00 62.610          H  
ATOM  10397 3HG2 THR A 678       2.753 -85.696   0.557  1.00 62.610          H  
ATOM  10398  N   SER A 679       0.754 -87.230  -2.886  1.00 38.080          N  
ATOM  10399  CA  SER A 679       1.336 -87.983  -3.997  1.00 38.220          C  
ATOM  10400  C   SER A 679       1.456 -87.193  -5.294  1.00 37.510          C  
ATOM  10401  O   SER A 679       2.422 -87.352  -6.044  1.00 37.280          O  
ATOM  10402  CB  SER A 679       0.511 -89.229  -4.258  1.00 53.450          C  
ATOM  10403  OG  SER A 679       0.603 -90.138  -3.190  1.00 53.450          O  
ATOM  10404  H   SER A 679      -0.071 -87.619  -2.416  1.00 45.700          H  
ATOM  10405  HA  SER A 679       2.337 -88.291  -3.698  1.00 45.860          H  
ATOM  10406 1HB  SER A 679      -0.533 -88.938  -4.399  1.00 64.140          H  
ATOM  10407 2HB  SER A 679       0.845 -89.703  -5.178  1.00 64.140          H  
ATOM  10408  HG  SER A 679      -0.014 -90.846  -3.392  1.00 64.140          H  
ATOM  10409  N   LEU A 680       0.480 -86.337  -5.561  1.00 37.200          N  
ATOM  10410  CA  LEU A 680       0.427 -85.553  -6.782  1.00 36.550          C  
ATOM  10411  C   LEU A 680       1.099 -84.185  -6.684  1.00 35.120          C  
ATOM  10412  O   LEU A 680       1.069 -83.424  -7.653  1.00 34.480          O  
ATOM  10413  CB  LEU A 680      -1.043 -85.327  -7.152  1.00 51.430          C  
ATOM  10414  CG  LEU A 680      -1.910 -86.602  -7.421  1.00 51.430          C  
ATOM  10415  CD1 LEU A 680      -3.351 -86.165  -7.640  1.00 51.430          C  
ATOM  10416  CD2 LEU A 680      -1.382 -87.377  -8.631  1.00 51.430          C  
ATOM  10417  H   LEU A 680      -0.306 -86.264  -4.909  1.00 44.640          H  
ATOM  10418  HA  LEU A 680       0.936 -86.108  -7.564  1.00 43.860          H  
ATOM  10419 1HB  LEU A 680      -1.510 -84.780  -6.332  1.00 61.720          H  
ATOM  10420 2HB  LEU A 680      -1.082 -84.702  -8.042  1.00 61.720          H  
ATOM  10421  HG  LEU A 680      -1.885 -87.249  -6.541  1.00 61.720          H  
ATOM  10422 1HD1 LEU A 680      -3.977 -87.042  -7.804  1.00 61.720          H  
ATOM  10423 2HD1 LEU A 680      -3.701 -85.629  -6.756  1.00 61.720          H  
ATOM  10424 3HD1 LEU A 680      -3.407 -85.510  -8.507  1.00 61.720          H  
ATOM  10425 1HD2 LEU A 680      -2.007 -88.254  -8.795  1.00 61.720          H  
ATOM  10426 2HD2 LEU A 680      -1.411 -86.740  -9.515  1.00 61.720          H  
ATOM  10427 3HD2 LEU A 680      -0.361 -87.701  -8.453  1.00 61.720          H  
ATOM  10428  N   ASP A 681       1.676 -83.838  -5.525  1.00 34.610          N  
ATOM  10429  CA  ASP A 681       2.265 -82.510  -5.303  1.00 33.230          C  
ATOM  10430  C   ASP A 681       1.235 -81.416  -5.620  1.00 32.550          C  
ATOM  10431  O   ASP A 681       1.533 -80.432  -6.304  1.00 31.610          O  
ATOM  10432  CB  ASP A 681       3.533 -82.307  -6.163  1.00 47.070          C  
ATOM  10433  CG  ASP A 681       4.480 -81.160  -5.658  1.00 47.070          C  
ATOM  10434  OD1 ASP A 681       4.484 -80.898  -4.472  1.00 47.070          O  
ATOM  10435  OD2 ASP A 681       5.206 -80.597  -6.459  1.00 47.070          O  
ATOM  10436  H   ASP A 681       1.726 -84.515  -4.754  1.00 41.530          H  
ATOM  10437  HA  ASP A 681       2.536 -82.428  -4.249  1.00 39.880          H  
ATOM  10438 1HB  ASP A 681       4.096 -83.240  -6.189  1.00 56.490          H  
ATOM  10439 2HB  ASP A 681       3.238 -82.079  -7.188  1.00 56.490          H  
ATOM  10440  N   ALA A 682      -0.001 -81.618  -5.159  1.00 33.040          N  
ATOM  10441  CA  ALA A 682      -1.068 -80.659  -5.370  1.00 32.490          C  
ATOM  10442  C   ALA A 682      -0.954 -79.592  -4.311  1.00 31.800          C  
ATOM  10443  O   ALA A 682      -0.363 -79.820  -3.258  1.00 31.410          O  
ATOM  10444  CB  ALA A 682      -2.429 -81.318  -5.345  1.00 45.710          C  
ATOM  10445  H   ALA A 682      -0.170 -82.453  -4.590  1.00 39.650          H  
ATOM  10446  HA  ALA A 682      -0.922 -80.195  -6.345  1.00 38.990          H  
ATOM  10447 1HB  ALA A 682      -3.201 -80.574  -5.518  1.00 54.850          H  
ATOM  10448 2HB  ALA A 682      -2.477 -82.082  -6.120  1.00 54.850          H  
ATOM  10449 3HB  ALA A 682      -2.577 -81.756  -4.405  1.00 54.850          H  
ATOM  10450  N   MET A 683      -1.514 -78.419  -4.564  1.00 31.700          N  
ATOM  10451  CA  MET A 683      -1.384 -77.367  -3.571  1.00 31.080          C  
ATOM  10452  C   MET A 683      -2.531 -77.239  -2.564  1.00 30.390          C  
ATOM  10453  O   MET A 683      -2.414 -76.437  -1.638  1.00 29.720          O  
ATOM  10454  CB  MET A 683      -1.181 -76.037  -4.281  1.00 43.760          C  
ATOM  10455  CG  MET A 683       0.122 -75.927  -5.113  1.00 43.760          C  
ATOM  10456  SD  MET A 683       1.669 -76.015  -4.146  1.00 43.760          S  
ATOM  10457  CE  MET A 683       2.249 -77.717  -4.417  1.00 43.760          C  
ATOM  10458  H   MET A 683      -1.995 -78.253  -5.437  1.00 38.040          H  
ATOM  10459  HA  MET A 683      -0.490 -77.572  -2.986  1.00 37.300          H  
ATOM  10460 1HB  MET A 683      -2.023 -75.848  -4.945  1.00 52.510          H  
ATOM  10461 2HB  MET A 683      -1.168 -75.236  -3.541  1.00 52.510          H  
ATOM  10462 1HG  MET A 683       0.140 -76.735  -5.844  1.00 52.510          H  
ATOM  10463 2HG  MET A 683       0.117 -74.983  -5.656  1.00 52.510          H  
ATOM  10464 1HE  MET A 683       3.189 -77.875  -3.891  1.00 52.510          H  
ATOM  10465 2HE  MET A 683       1.533 -78.421  -4.050  1.00 52.510          H  
ATOM  10466 3HE  MET A 683       2.406 -77.895  -5.483  1.00 52.510          H  
ATOM  10467  N   ASP A 684      -3.632 -77.992  -2.714  1.00 30.550          N  
ATOM  10468  CA  ASP A 684      -4.724 -77.831  -1.753  1.00 29.870          C  
ATOM  10469  C   ASP A 684      -5.687 -79.040  -1.722  1.00 29.930          C  
ATOM  10470  O   ASP A 684      -5.545 -79.989  -2.500  1.00 30.030          O  
ATOM  10471  CB  ASP A 684      -5.481 -76.529  -2.110  1.00 42.090          C  
ATOM  10472  CG  ASP A 684      -6.160 -75.808  -0.930  1.00 42.090          C  
ATOM  10473  OD1 ASP A 684      -6.394 -76.439   0.071  1.00 42.090          O  
ATOM  10474  OD2 ASP A 684      -6.444 -74.623  -1.056  1.00 42.090          O  
ATOM  10475  H   ASP A 684      -3.727 -78.652  -3.470  1.00 36.660          H  
ATOM  10476  HA  ASP A 684      -4.289 -77.725  -0.758  1.00 35.840          H  
ATOM  10477 1HB  ASP A 684      -4.798 -75.825  -2.583  1.00 50.510          H  
ATOM  10478 2HB  ASP A 684      -6.254 -76.766  -2.843  1.00 50.510          H  
ATOM  10479  N   ILE A 685      -6.688 -78.958  -0.838  1.00 29.880          N  
ATOM  10480  CA  ILE A 685      -7.778 -79.934  -0.651  1.00 29.880          C  
ATOM  10481  C   ILE A 685      -9.136 -79.239  -0.776  1.00 29.740          C  
ATOM  10482  O   ILE A 685      -9.361 -78.238  -0.108  1.00 28.770          O  
ATOM  10483  CB  ILE A 685      -7.680 -80.626   0.737  1.00 41.830          C  
ATOM  10484  CG1 ILE A 685      -6.355 -81.418   0.830  1.00 41.830          C  
ATOM  10485  CG2 ILE A 685      -8.899 -81.496   1.003  1.00 41.830          C  
ATOM  10486  CD1 ILE A 685      -5.995 -81.975   2.217  1.00 41.830          C  
ATOM  10487  H   ILE A 685      -6.684 -78.122  -0.247  1.00 35.860          H  
ATOM  10488  HA  ILE A 685      -7.709 -80.693  -1.429  1.00 35.860          H  
ATOM  10489  HB  ILE A 685      -7.636 -79.856   1.506  1.00 50.200          H  
ATOM  10490 1HG1 ILE A 685      -6.386 -82.247   0.121  1.00 50.200          H  
ATOM  10491 2HG1 ILE A 685      -5.575 -80.757   0.540  1.00 50.200          H  
ATOM  10492 1HG2 ILE A 685      -8.825 -81.937   1.983  1.00 50.200          H  
ATOM  10493 2HG2 ILE A 685      -9.797 -80.897   0.975  1.00 50.200          H  
ATOM  10494 3HG2 ILE A 685      -8.965 -82.277   0.249  1.00 50.200          H  
ATOM  10495 1HD1 ILE A 685      -5.039 -82.476   2.157  1.00 50.200          H  
ATOM  10496 2HD1 ILE A 685      -5.924 -81.155   2.930  1.00 50.200          H  
ATOM  10497 3HD1 ILE A 685      -6.738 -82.680   2.566  1.00 50.200          H  
ATOM  10498  N   SER A 686     -10.052 -79.767  -1.602  1.00 30.730          N  
ATOM  10499  CA  SER A 686     -11.364 -79.121  -1.730  1.00 30.670          C  
ATOM  10500  C   SER A 686     -12.192 -79.263  -0.458  1.00 30.620          C  
ATOM  10501  O   SER A 686     -12.037 -80.203   0.330  1.00 30.800          O  
ATOM  10502  CB  SER A 686     -12.149 -79.700  -2.880  1.00 42.960          C  
ATOM  10503  OG  SER A 686     -12.488 -81.037  -2.619  1.00 42.960          O  
ATOM  10504  H   SER A 686      -9.850 -80.599  -2.136  1.00 36.880          H  
ATOM  10505  HA  SER A 686     -11.211 -78.055  -1.914  1.00 36.800          H  
ATOM  10506 1HB  SER A 686     -13.060 -79.110  -3.013  1.00 51.550          H  
ATOM  10507 2HB  SER A 686     -11.580 -79.631  -3.803  1.00 51.550          H  
ATOM  10508  HG  SER A 686     -13.307 -81.209  -3.127  1.00 51.550          H  
ATOM  10509  N   CYS A 687     -13.168 -78.382  -0.307  1.00 30.470          N  
ATOM  10510  CA  CYS A 687     -13.961 -78.400   0.922  1.00 30.470          C  
ATOM  10511  C   CYS A 687     -15.259 -79.161   0.769  1.00 30.310          C  
ATOM  10512  O   CYS A 687     -16.342 -78.585   0.753  1.00 30.050          O  
ATOM  10513  CB  CYS A 687     -14.231 -76.975   1.394  1.00 42.660          C  
ATOM  10514  SG  CYS A 687     -12.733 -76.105   1.916  1.00 42.660          S  
ATOM  10515  H   CYS A 687     -13.337 -77.682  -1.018  1.00 36.560          H  
ATOM  10516  HA  CYS A 687     -13.374 -78.883   1.693  1.00 36.560          H  
ATOM  10517 1HB  CYS A 687     -14.687 -76.409   0.610  1.00 51.190          H  
ATOM  10518 2HB  CYS A 687     -14.929 -76.988   2.226  1.00 51.190          H  
ATOM  10519  N   ALA A 688     -15.123 -80.480   0.676  1.00 30.490          N  
ATOM  10520  CA  ALA A 688     -16.291 -81.346   0.553  1.00 30.370          C  
ATOM  10521  C   ALA A 688     -16.976 -81.567   1.906  1.00 30.110          C  
ATOM  10522  O   ALA A 688     -18.173 -81.309   2.060  1.00 29.690          O  
ATOM  10523  CB  ALA A 688     -15.894 -82.690  -0.031  1.00 42.570          C  
ATOM  10524  H   ALA A 688     -14.157 -80.826   0.676  1.00 36.590          H  
ATOM  10525  HA  ALA A 688     -17.004 -80.861  -0.115  1.00 36.440          H  
ATOM  10526 1HB  ALA A 688     -16.782 -83.312  -0.141  1.00 51.080          H  
ATOM  10527 2HB  ALA A 688     -15.433 -82.538  -1.008  1.00 51.080          H  
ATOM  10528 3HB  ALA A 688     -15.187 -83.184   0.628  1.00 51.080          H  
ATOM  10529  N   TYR A 689     -16.206 -81.962   2.924  1.00 30.370          N  
ATOM  10530  CA  TYR A 689     -16.821 -82.277   4.215  1.00 30.280          C  
ATOM  10531  C   TYR A 689     -17.253 -81.022   4.939  1.00 30.000          C  
ATOM  10532  O   TYR A 689     -18.370 -80.946   5.465  1.00 29.710          O  
ATOM  10533  CB  TYR A 689     -15.850 -83.062   5.096  1.00 42.430          C  
ATOM  10534  CG  TYR A 689     -15.622 -84.485   4.668  1.00 42.430          C  
ATOM  10535  CD1 TYR A 689     -14.403 -84.884   4.133  1.00 42.430          C  
ATOM  10536  CD2 TYR A 689     -16.641 -85.399   4.817  1.00 42.430          C  
ATOM  10537  CE1 TYR A 689     -14.219 -86.207   3.752  1.00 42.430          C  
ATOM  10538  CE2 TYR A 689     -16.463 -86.707   4.441  1.00 42.430          C  
ATOM  10539  CZ  TYR A 689     -15.263 -87.119   3.909  1.00 42.430          C  
ATOM  10540  OH  TYR A 689     -15.112 -88.442   3.528  1.00 42.430          O  
ATOM  10541  H   TYR A 689     -15.219 -82.107   2.775  1.00 36.440          H  
ATOM  10542  HA  TYR A 689     -17.710 -82.882   4.038  1.00 36.340          H  
ATOM  10543 1HB  TYR A 689     -14.888 -82.552   5.121  1.00 50.910          H  
ATOM  10544 2HB  TYR A 689     -16.228 -83.073   6.104  1.00 50.910          H  
ATOM  10545  HD1 TYR A 689     -13.591 -84.167   4.014  1.00 50.910          H  
ATOM  10546  HD2 TYR A 689     -17.597 -85.085   5.241  1.00 50.910          H  
ATOM  10547  HE1 TYR A 689     -13.266 -86.532   3.331  1.00 50.910          H  
ATOM  10548  HE2 TYR A 689     -17.275 -87.421   4.565  1.00 50.910          H  
ATOM  10549  HH  TYR A 689     -14.205 -88.606   3.177  1.00 50.910          H  
ATOM  10550  N   SER A 690     -16.393 -80.005   4.879  1.00 30.110          N  
ATOM  10551  CA  SER A 690     -16.614 -78.712   5.520  1.00 29.910          C  
ATOM  10552  C   SER A 690     -17.573 -77.856   4.707  1.00 29.330          C  
ATOM  10553  O   SER A 690     -17.952 -76.746   5.099  1.00 28.750          O  
ATOM  10554  CB  SER A 690     -15.298 -78.020   5.732  1.00 41.950          C  
ATOM  10555  OG  SER A 690     -14.671 -77.738   4.518  1.00 41.950          O  
ATOM  10556  H   SER A 690     -15.512 -80.143   4.411  1.00 36.130          H  
ATOM  10557  HA  SER A 690     -17.058 -78.892   6.496  1.00 35.890          H  
ATOM  10558 1HB  SER A 690     -15.468 -77.105   6.286  1.00 50.340          H  
ATOM  10559 2HB  SER A 690     -14.663 -78.653   6.332  1.00 50.340          H  
ATOM  10560  HG  SER A 690     -13.923 -77.144   4.727  1.00 50.340          H  
ATOM  10561  N   GLY A 691     -17.892 -78.363   3.528  1.00 29.520          N  
ATOM  10562  CA  GLY A 691     -18.819 -77.759   2.611  1.00 29.110          C  
ATOM  10563  C   GLY A 691     -20.211 -78.144   3.075  1.00 28.790          C  
ATOM  10564  O   GLY A 691     -21.061 -77.283   3.322  1.00 28.340          O  
ATOM  10565  H   GLY A 691     -17.512 -79.271   3.302  1.00 35.420          H  
ATOM  10566 1HA  GLY A 691     -18.693 -76.678   2.595  1.00 34.930          H  
ATOM  10567 2HA  GLY A 691     -18.639 -78.143   1.609  1.00 34.930          H  
ATOM  10568  N   SER A 692     -20.433 -79.460   3.240  1.00 29.060          N  
ATOM  10569  CA  SER A 692     -21.728 -79.970   3.684  1.00 28.790          C  
ATOM  10570  C   SER A 692     -22.102 -79.468   5.077  1.00 28.360          C  
ATOM  10571  O   SER A 692     -23.250 -79.068   5.300  1.00 28.250          O  
ATOM  10572  CB  SER A 692     -21.720 -81.487   3.685  1.00 40.410          C  
ATOM  10573  OG  SER A 692     -21.613 -81.999   2.382  1.00 40.410          O  
ATOM  10574  H   SER A 692     -19.690 -80.124   2.998  1.00 34.870          H  
ATOM  10575  HA  SER A 692     -22.487 -79.627   2.982  1.00 34.550          H  
ATOM  10576 1HB  SER A 692     -20.876 -81.838   4.285  1.00 48.500          H  
ATOM  10577 2HB  SER A 692     -22.630 -81.854   4.155  1.00 48.500          H  
ATOM  10578  HG  SER A 692     -21.611 -82.954   2.473  1.00 48.500          H  
ATOM  10579  N   TYR A 693     -21.137 -79.454   6.005  1.00 28.070          N  
ATOM  10580  CA  TYR A 693     -21.422 -78.959   7.341  1.00 27.540          C  
ATOM  10581  C   TYR A 693     -20.322 -77.984   7.718  1.00 27.190          C  
ATOM  10582  O   TYR A 693     -19.180 -78.210   7.351  1.00 26.910          O  
ATOM  10583  CB  TYR A 693     -21.417 -80.097   8.356  1.00 38.770          C  
ATOM  10584  CG  TYR A 693     -22.341 -81.196   8.012  1.00 38.770          C  
ATOM  10585  CD1 TYR A 693     -21.848 -82.281   7.312  1.00 38.770          C  
ATOM  10586  CD2 TYR A 693     -23.669 -81.136   8.363  1.00 38.770          C  
ATOM  10587  CE1 TYR A 693     -22.680 -83.311   6.969  1.00 38.770          C  
ATOM  10588  CE2 TYR A 693     -24.510 -82.169   8.019  1.00 38.770          C  
ATOM  10589  CZ  TYR A 693     -24.018 -83.254   7.325  1.00 38.770          C  
ATOM  10590  OH  TYR A 693     -24.855 -84.287   6.977  1.00 38.770          O  
ATOM  10591  H   TYR A 693     -20.210 -79.836   5.782  1.00 33.680          H  
ATOM  10592  HA  TYR A 693     -22.391 -78.479   7.336  1.00 33.050          H  
ATOM  10593 1HB  TYR A 693     -20.419 -80.502   8.447  1.00 46.520          H  
ATOM  10594 2HB  TYR A 693     -21.693 -79.712   9.337  1.00 46.520          H  
ATOM  10595  HD1 TYR A 693     -20.794 -82.315   7.033  1.00 46.520          H  
ATOM  10596  HD2 TYR A 693     -24.054 -80.276   8.909  1.00 46.520          H  
ATOM  10597  HE1 TYR A 693     -22.291 -84.165   6.418  1.00 46.520          H  
ATOM  10598  HE2 TYR A 693     -25.563 -82.127   8.293  1.00 46.520          H  
ATOM  10599  HH  TYR A 693     -25.748 -84.093   7.275  1.00 46.520          H  
ATOM  10600  N   PRO A 694     -20.594 -76.886   8.426  1.00 27.250          N  
ATOM  10601  CA  PRO A 694     -19.559 -76.023   8.944  1.00 26.950          C  
ATOM  10602  C   PRO A 694     -18.634 -76.856   9.817  1.00 26.820          C  
ATOM  10603  O   PRO A 694     -19.113 -77.620  10.658  1.00 27.140          O  
ATOM  10604  CB  PRO A 694     -20.359 -75.008   9.768  1.00 40.420          C  
ATOM  10605  CG  PRO A 694     -21.732 -74.990   9.111  1.00 40.420          C  
ATOM  10606  CD  PRO A 694     -21.969 -76.428   8.672  1.00 40.420          C  
ATOM  10607  HA  PRO A 694     -19.011 -75.554   8.111  1.00 32.340          H  
ATOM  10608 1HB  PRO A 694     -20.391 -75.321  10.824  1.00 48.510          H  
ATOM  10609 2HB  PRO A 694     -19.859 -74.030   9.741  1.00 48.510          H  
ATOM  10610 1HG  PRO A 694     -22.489 -74.638   9.831  1.00 48.510          H  
ATOM  10611 2HG  PRO A 694     -21.743 -74.281   8.270  1.00 48.510          H  
ATOM  10612 1HD  PRO A 694     -22.446 -77.025   9.465  1.00 48.510          H  
ATOM  10613 2HD  PRO A 694     -22.559 -76.397   7.741  1.00 48.510          H  
ATOM  10614  N   MET A 695     -17.334 -76.683   9.645  1.00 26.350          N  
ATOM  10615  CA  MET A 695     -16.333 -77.403  10.418  1.00 26.260          C  
ATOM  10616  C   MET A 695     -15.186 -76.482  10.809  1.00 25.210          C  
ATOM  10617  O   MET A 695     -14.858 -75.550  10.078  1.00 24.500          O  
ATOM  10618  CB  MET A 695     -15.842 -78.624   9.651  1.00 36.800          C  
ATOM  10619  CG  MET A 695     -16.870 -79.711   9.461  1.00 36.800          C  
ATOM  10620  SD  MET A 695     -16.225 -81.165   8.650  1.00 36.800          S  
ATOM  10621  CE  MET A 695     -17.756 -82.059   8.495  1.00 36.800          C  
ATOM  10622  H   MET A 695     -17.033 -76.030   8.935  1.00 31.620          H  
ATOM  10623  HA  MET A 695     -16.798 -77.750  11.341  1.00 31.510          H  
ATOM  10624 1HB  MET A 695     -15.542 -78.313   8.666  1.00 44.160          H  
ATOM  10625 2HB  MET A 695     -14.994 -79.046  10.132  1.00 44.160          H  
ATOM  10626 1HG  MET A 695     -17.274 -79.996  10.425  1.00 44.160          H  
ATOM  10627 2HG  MET A 695     -17.685 -79.340   8.869  1.00 44.160          H  
ATOM  10628 1HE  MET A 695     -17.587 -83.005   8.014  1.00 44.160          H  
ATOM  10629 2HE  MET A 695     -18.179 -82.219   9.466  1.00 44.160          H  
ATOM  10630 3HE  MET A 695     -18.447 -81.479   7.902  1.00 44.160          H  
ATOM  10631  N   ALA A 696     -14.506 -76.795  11.914  1.00 25.180          N  
ATOM  10632  CA  ALA A 696     -13.364 -75.996  12.382  1.00 24.250          C  
ATOM  10633  C   ALA A 696     -12.257 -75.879  11.335  1.00 24.410          C  
ATOM  10634  O   ALA A 696     -11.571 -74.861  11.256  1.00 23.580          O  
ATOM  10635  CB  ALA A 696     -12.788 -76.611  13.644  1.00 34.320          C  
ATOM  10636  H   ALA A 696     -14.819 -77.578  12.472  1.00 30.220          H  
ATOM  10637  HA  ALA A 696     -13.725 -74.992  12.602  1.00 29.100          H  
ATOM  10638 1HB  ALA A 696     -11.964 -75.993  14.000  1.00 41.190          H  
ATOM  10639 2HB  ALA A 696     -13.559 -76.664  14.411  1.00 41.190          H  
ATOM  10640 3HB  ALA A 696     -12.420 -77.609  13.430  1.00 41.190          H  
ATOM  10641  N   ILE A 697     -12.093 -76.926  10.537  1.00 25.540          N  
ATOM  10642  CA  ILE A 697     -11.092 -77.008   9.483  1.00 25.870          C  
ATOM  10643  C   ILE A 697     -11.177 -75.931   8.383  1.00 25.240          C  
ATOM  10644  O   ILE A 697     -10.166 -75.676   7.727  1.00 25.450          O  
ATOM  10645  CB  ILE A 697     -11.134 -78.428   8.853  1.00 36.090          C  
ATOM  10646  CG1 ILE A 697      -9.866 -78.701   7.960  1.00 36.090          C  
ATOM  10647  CG2 ILE A 697     -12.420 -78.657   8.095  1.00 36.090          C  
ATOM  10648  CD1 ILE A 697      -9.674 -80.184   7.507  1.00 36.090          C  
ATOM  10649  H   ILE A 697     -12.673 -77.735  10.700  1.00 30.650          H  
ATOM  10650  HA  ILE A 697     -10.120 -76.896   9.961  1.00 31.040          H  
ATOM  10651  HB  ILE A 697     -11.106 -79.117   9.650  1.00 43.300          H  
ATOM  10652 1HG1 ILE A 697      -9.926 -78.088   7.061  1.00 43.300          H  
ATOM  10653 2HG1 ILE A 697      -8.980 -78.404   8.520  1.00 43.300          H  
ATOM  10654 1HG2 ILE A 697     -12.472 -79.675   7.722  1.00 43.300          H  
ATOM  10655 2HG2 ILE A 697     -13.231 -78.490   8.756  1.00 43.300          H  
ATOM  10656 3HG2 ILE A 697     -12.488 -77.990   7.277  1.00 43.300          H  
ATOM  10657 1HD1 ILE A 697      -8.768 -80.256   6.902  1.00 43.300          H  
ATOM  10658 2HD1 ILE A 697      -9.573 -80.836   8.365  1.00 43.300          H  
ATOM  10659 3HD1 ILE A 697     -10.517 -80.515   6.913  1.00 43.300          H  
ATOM  10660  N   THR A 698     -12.365 -75.364   8.092  1.00 24.970          N  
ATOM  10661  CA  THR A 698     -12.432 -74.376   7.009  1.00 24.220          C  
ATOM  10662  C   THR A 698     -13.100 -73.040   7.414  1.00 22.920          C  
ATOM  10663  O   THR A 698     -14.290 -73.026   7.731  1.00 23.000          O  
ATOM  10664  CB  THR A 698     -13.231 -74.955   5.837  1.00 34.210          C  
ATOM  10665  OG1 THR A 698     -12.611 -76.156   5.384  1.00 34.210          O  
ATOM  10666  CG2 THR A 698     -13.250 -74.007   4.705  1.00 34.210          C  
ATOM  10667  H   THR A 698     -13.202 -75.560   8.654  1.00 29.960          H  
ATOM  10668  HA  THR A 698     -11.428 -74.219   6.646  1.00 29.060          H  
ATOM  10669  HB  THR A 698     -14.246 -75.153   6.161  1.00 41.050          H  
ATOM  10670  HG1 THR A 698     -12.480 -76.720   6.137  1.00 41.050          H  
ATOM  10671 1HG2 THR A 698     -13.817 -74.424   3.896  1.00 41.050          H  
ATOM  10672 2HG2 THR A 698     -13.688 -73.079   4.993  1.00 41.050          H  
ATOM  10673 3HG2 THR A 698     -12.243 -73.844   4.394  1.00 41.050          H  
ATOM  10674  N   PRO A 699     -12.400 -71.890   7.302  1.00 21.730          N  
ATOM  10675  CA  PRO A 699     -12.903 -70.542   7.555  1.00 20.500          C  
ATOM  10676  C   PRO A 699     -14.071 -70.178   6.632  1.00 20.420          C  
ATOM  10677  O   PRO A 699     -14.121 -70.631   5.491  1.00 20.480          O  
ATOM  10678  CB  PRO A 699     -11.677 -69.665   7.260  1.00 30.750          C  
ATOM  10679  CG  PRO A 699     -10.483 -70.572   7.486  1.00 30.750          C  
ATOM  10680  CD  PRO A 699     -10.934 -71.946   7.069  1.00 30.750          C  
ATOM  10681  HA  PRO A 699     -13.202 -70.461   8.611  1.00 24.600          H  
ATOM  10682 1HB  PRO A 699     -11.728 -69.277   6.237  1.00 36.900          H  
ATOM  10683 2HB  PRO A 699     -11.673 -68.794   7.930  1.00 36.900          H  
ATOM  10684 1HG  PRO A 699      -9.626 -70.216   6.890  1.00 36.900          H  
ATOM  10685 2HG  PRO A 699     -10.170 -70.538   8.541  1.00 36.900          H  
ATOM  10686 1HD  PRO A 699     -10.692 -72.142   6.024  1.00 36.900          H  
ATOM  10687 2HD  PRO A 699     -10.455 -72.669   7.758  1.00 36.900          H  
ATOM  10688  N   THR A 700     -14.977 -69.325   7.109  1.00 20.400          N  
ATOM  10689  CA  THR A 700     -16.133 -68.834   6.345  1.00 20.400          C  
ATOM  10690  C   THR A 700     -15.802 -68.556   4.860  1.00 20.710          C  
ATOM  10691  O   THR A 700     -16.382 -69.167   3.950  1.00 21.010          O  
ATOM  10692  CB  THR A 700     -16.671 -67.546   7.017  1.00 28.560          C  
ATOM  10693  OG1 THR A 700     -17.024 -67.837   8.386  1.00 28.560          O  
ATOM  10694  CG2 THR A 700     -17.917 -67.044   6.292  1.00 28.560          C  
ATOM  10695  H   THR A 700     -14.893 -68.998   8.064  1.00 24.480          H  
ATOM  10696  HA  THR A 700     -16.911 -69.597   6.380  1.00 24.480          H  
ATOM  10697  HB  THR A 700     -15.909 -66.769   7.001  1.00 34.270          H  
ATOM  10698  HG1 THR A 700     -17.217 -67.007   8.838  1.00 34.270          H  
ATOM  10699 1HG2 THR A 700     -18.283 -66.143   6.789  1.00 34.270          H  
ATOM  10700 2HG2 THR A 700     -17.685 -66.800   5.255  1.00 34.270          H  
ATOM  10701 3HG2 THR A 700     -18.688 -67.810   6.316  1.00 34.270          H  
ATOM  10702  N   GLN A 701     -14.903 -67.593   4.634  1.00 20.710          N  
ATOM  10703  CA  GLN A 701     -14.482 -67.193   3.291  1.00 21.090          C  
ATOM  10704  C   GLN A 701     -13.812 -68.325   2.528  1.00 21.410          C  
ATOM  10705  O   GLN A 701     -13.894 -68.390   1.299  1.00 21.810          O  
ATOM  10706  CB  GLN A 701     -13.568 -65.979   3.340  1.00 29.370          C  
ATOM  10707  CG  GLN A 701     -13.172 -65.438   1.970  1.00 29.370          C  
ATOM  10708  CD  GLN A 701     -12.399 -64.151   2.066  1.00 29.370          C  
ATOM  10709  OE1 GLN A 701     -12.319 -63.514   3.140  1.00 29.370          O  
ATOM  10710  NE2 GLN A 701     -11.814 -63.742   0.960  1.00 29.370          N  
ATOM  10711  H   GLN A 701     -14.512 -67.129   5.437  1.00 24.850          H  
ATOM  10712  HA  GLN A 701     -15.375 -66.907   2.737  1.00 25.310          H  
ATOM  10713 1HB  GLN A 701     -14.080 -65.184   3.873  1.00 35.250          H  
ATOM  10714 2HB  GLN A 701     -12.660 -66.224   3.889  1.00 35.250          H  
ATOM  10715 1HG  GLN A 701     -12.539 -66.163   1.450  1.00 35.250          H  
ATOM  10716 2HG  GLN A 701     -14.074 -65.251   1.383  1.00 35.250          H  
ATOM  10717 1HE2 GLN A 701     -11.278 -62.896   0.963  1.00 35.250          H  
ATOM  10718 2HE2 GLN A 701     -11.876 -64.309   0.091  1.00 35.250          H  
ATOM  10719  N   LYS A 702     -13.079 -69.184   3.225  1.00 21.300          N  
ATOM  10720  CA  LYS A 702     -12.428 -70.263   2.529  1.00 21.650          C  
ATOM  10721  C   LYS A 702     -13.503 -71.171   1.960  1.00 21.730          C  
ATOM  10722  O   LYS A 702     -13.425 -71.526   0.793  1.00 22.130          O  
ATOM  10723  CB  LYS A 702     -11.471 -71.017   3.449  1.00 30.170          C  
ATOM  10724  CG  LYS A 702     -10.693 -72.204   2.812  1.00 30.170          C  
ATOM  10725  CD  LYS A 702      -9.683 -71.771   1.755  1.00 30.170          C  
ATOM  10726  CE  LYS A 702      -8.845 -72.974   1.269  1.00 30.170          C  
ATOM  10727  NZ  LYS A 702      -7.873 -72.590   0.209  1.00 30.170          N  
ATOM  10728  H   LYS A 702     -13.006 -69.116   4.231  1.00 25.560          H  
ATOM  10729  HA  LYS A 702     -11.862 -69.845   1.698  1.00 25.980          H  
ATOM  10730 1HB  LYS A 702     -10.742 -70.320   3.857  1.00 36.200          H  
ATOM  10731 2HB  LYS A 702     -12.036 -71.401   4.280  1.00 36.200          H  
ATOM  10732 1HG  LYS A 702     -10.163 -72.741   3.595  1.00 36.200          H  
ATOM  10733 2HG  LYS A 702     -11.400 -72.891   2.354  1.00 36.200          H  
ATOM  10734 1HD  LYS A 702     -10.212 -71.356   0.897  1.00 36.200          H  
ATOM  10735 2HD  LYS A 702      -9.023 -71.007   2.163  1.00 36.200          H  
ATOM  10736 1HE  LYS A 702      -8.298 -73.398   2.109  1.00 36.200          H  
ATOM  10737 2HE  LYS A 702      -9.507 -73.729   0.869  1.00 36.200          H  
ATOM  10738 1HZ  LYS A 702      -7.340 -73.421  -0.105  1.00 36.200          H  
ATOM  10739 2HZ  LYS A 702      -8.365 -72.217  -0.582  1.00 36.200          H  
ATOM  10740 3HZ  LYS A 702      -7.229 -71.905   0.557  1.00 36.200          H  
ATOM  10741  N   ARG A 703     -14.563 -71.481   2.728  1.00 21.420          N  
ATOM  10742  CA  ARG A 703     -15.620 -72.350   2.186  1.00 21.580          C  
ATOM  10743  C   ARG A 703     -16.174 -71.762   0.887  1.00 22.010          C  
ATOM  10744  O   ARG A 703     -16.349 -72.469  -0.113  1.00 22.510          O  
ATOM  10745  CB  ARG A 703     -16.810 -72.499   3.138  1.00 30.150          C  
ATOM  10746  CG  ARG A 703     -16.606 -73.317   4.405  1.00 30.150          C  
ATOM  10747  CD  ARG A 703     -17.841 -73.403   5.241  1.00 30.150          C  
ATOM  10748  NE  ARG A 703     -18.924 -74.191   4.606  1.00 30.150          N  
ATOM  10749  CZ  ARG A 703     -20.070 -73.684   4.043  1.00 30.150          C  
ATOM  10750  NH1 ARG A 703     -20.291 -72.378   4.008  1.00 30.150          N  
ATOM  10751  NH2 ARG A 703     -20.984 -74.486   3.524  1.00 30.150          N  
ATOM  10752  H   ARG A 703     -14.573 -71.156   3.702  1.00 25.700          H  
ATOM  10753  HA  ARG A 703     -15.196 -73.334   1.986  1.00 25.900          H  
ATOM  10754 1HB  ARG A 703     -17.142 -71.514   3.448  1.00 36.180          H  
ATOM  10755 2HB  ARG A 703     -17.629 -72.956   2.587  1.00 36.180          H  
ATOM  10756 1HG  ARG A 703     -16.282 -74.329   4.157  1.00 36.180          H  
ATOM  10757 2HG  ARG A 703     -15.867 -72.823   5.020  1.00 36.180          H  
ATOM  10758 1HD  ARG A 703     -17.576 -73.905   6.174  1.00 36.180          H  
ATOM  10759 2HD  ARG A 703     -18.199 -72.407   5.469  1.00 36.180          H  
ATOM  10760  HE  ARG A 703     -18.792 -75.222   4.620  1.00 36.180          H  
ATOM  10761 1HH1 ARG A 703     -19.619 -71.737   4.384  1.00 36.180          H  
ATOM  10762 2HH1 ARG A 703     -21.139 -72.023   3.590  1.00 36.180          H  
ATOM  10763 1HH2 ARG A 703     -20.867 -75.511   3.522  1.00 36.180          H  
ATOM  10764 2HH2 ARG A 703     -21.817 -74.102   3.115  1.00 36.180          H  
ATOM  10765  N   ARG A 704     -16.369 -70.437   0.862  1.00 21.890          N  
ATOM  10766  CA  ARG A 704     -16.885 -69.762  -0.331  1.00 22.340          C  
ATOM  10767  C   ARG A 704     -16.099 -70.099  -1.612  1.00 23.070          C  
ATOM  10768  O   ARG A 704     -16.700 -70.342  -2.671  1.00 23.630          O  
ATOM  10769  CB  ARG A 704     -16.882 -68.247  -0.134  1.00 31.100          C  
ATOM  10770  CG  ARG A 704     -17.345 -67.447  -1.327  1.00 31.100          C  
ATOM  10771  CD  ARG A 704     -17.324 -66.003  -1.096  1.00 31.100          C  
ATOM  10772  NE  ARG A 704     -17.618 -65.297  -2.335  1.00 31.100          N  
ATOM  10773  CZ  ARG A 704     -16.687 -64.937  -3.256  1.00 31.100          C  
ATOM  10774  NH1 ARG A 704     -15.407 -65.194  -3.040  1.00 31.100          N  
ATOM  10775  NH2 ARG A 704     -17.059 -64.329  -4.378  1.00 31.100          N  
ATOM  10776  H   ARG A 704     -16.215 -69.916   1.734  1.00 26.270          H  
ATOM  10777  HA  ARG A 704     -17.916 -70.080  -0.468  1.00 26.810          H  
ATOM  10778 1HB  ARG A 704     -17.500 -67.983   0.721  1.00 37.320          H  
ATOM  10779 2HB  ARG A 704     -15.883 -67.909   0.077  1.00 37.320          H  
ATOM  10780 1HG  ARG A 704     -16.732 -67.662  -2.202  1.00 37.320          H  
ATOM  10781 2HG  ARG A 704     -18.372 -67.698  -1.534  1.00 37.320          H  
ATOM  10782 1HD  ARG A 704     -18.100 -65.742  -0.371  1.00 37.320          H  
ATOM  10783 2HD  ARG A 704     -16.359 -65.679  -0.716  1.00 37.320          H  
ATOM  10784  HE  ARG A 704     -18.610 -65.054  -2.512  1.00 37.320          H  
ATOM  10785 1HH1 ARG A 704     -15.109 -65.660  -2.191  1.00 37.320          H  
ATOM  10786 2HH1 ARG A 704     -14.706 -64.929  -3.719  1.00 37.320          H  
ATOM  10787 1HH2 ARG A 704     -18.037 -64.150  -4.568  1.00 37.320          H  
ATOM  10788 2HH2 ARG A 704     -16.374 -64.061  -5.069  1.00 37.320          H  
ATOM  10789  N   SER A 705     -14.764 -70.093  -1.525  1.00 23.130          N  
ATOM  10790  CA  SER A 705     -13.920 -70.396  -2.689  1.00 23.900          C  
ATOM  10791  C   SER A 705     -13.510 -71.875  -2.831  1.00 24.400          C  
ATOM  10792  O   SER A 705     -13.209 -72.348  -3.927  1.00 25.230          O  
ATOM  10793  CB  SER A 705     -12.660 -69.562  -2.614  1.00 33.150          C  
ATOM  10794  OG  SER A 705     -12.953 -68.200  -2.717  1.00 33.150          O  
ATOM  10795  H   SER A 705     -14.333 -69.828  -0.629  1.00 27.760          H  
ATOM  10796  HA  SER A 705     -14.470 -70.113  -3.584  1.00 28.680          H  
ATOM  10797 1HB  SER A 705     -12.162 -69.754  -1.662  1.00 39.780          H  
ATOM  10798 2HB  SER A 705     -11.976 -69.854  -3.404  1.00 39.780          H  
ATOM  10799  HG  SER A 705     -12.084 -67.729  -2.705  1.00 39.780          H  
ATOM  10800  N   CYS A 706     -13.501 -72.593  -1.717  1.00 23.900          N  
ATOM  10801  CA  CYS A 706     -13.041 -73.970  -1.579  1.00 24.260          C  
ATOM  10802  C   CYS A 706     -14.081 -75.076  -1.826  1.00 24.890          C  
ATOM  10803  O   CYS A 706     -13.722 -76.171  -2.276  1.00 25.480          O  
ATOM  10804  CB  CYS A 706     -12.487 -74.096  -0.179  1.00 33.820          C  
ATOM  10805  SG  CYS A 706     -11.745 -75.587   0.223  1.00 33.820          S  
ATOM  10806  H   CYS A 706     -13.740 -72.120  -0.848  1.00 28.680          H  
ATOM  10807  HA  CYS A 706     -12.226 -74.111  -2.287  1.00 29.110          H  
ATOM  10808 1HB  CYS A 706     -11.766 -73.309  -0.024  1.00 40.580          H  
ATOM  10809 2HB  CYS A 706     -13.296 -73.933   0.518  1.00 40.580          H  
ATOM  10810  N   MET A 707     -15.343 -74.832  -1.460  1.00 24.870          N  
ATOM  10811  CA  MET A 707     -16.437 -75.797  -1.595  1.00 25.460          C  
ATOM  10812  C   MET A 707     -16.815 -76.256  -3.021  1.00 26.550          C  
ATOM  10813  O   MET A 707     -17.266 -77.395  -3.168  1.00 27.110          O  
ATOM  10814  CB  MET A 707     -17.682 -75.276  -0.871  1.00 35.410          C  
ATOM  10815  CG  MET A 707     -18.879 -76.224  -0.901  1.00 35.410          C  
ATOM  10816  SD  MET A 707     -20.265 -75.622   0.087  1.00 35.410          S  
ATOM  10817  CE  MET A 707     -21.422 -76.978  -0.096  1.00 35.410          C  
ATOM  10818  H   MET A 707     -15.567 -73.925  -1.050  1.00 29.840          H  
ATOM  10819  HA  MET A 707     -16.134 -76.702  -1.074  1.00 30.550          H  
ATOM  10820 1HB  MET A 707     -17.429 -75.096   0.176  1.00 42.490          H  
ATOM  10821 2HB  MET A 707     -17.996 -74.323  -1.286  1.00 42.490          H  
ATOM  10822 1HG  MET A 707     -19.229 -76.339  -1.924  1.00 42.490          H  
ATOM  10823 2HG  MET A 707     -18.574 -77.204  -0.538  1.00 42.490          H  
ATOM  10824 1HE  MET A 707     -22.330 -76.762   0.470  1.00 42.490          H  
ATOM  10825 2HE  MET A 707     -21.669 -77.104  -1.151  1.00 42.490          H  
ATOM  10826 3HE  MET A 707     -20.973 -77.897   0.277  1.00 42.490          H  
ATOM  10827  N   PRO A 708     -16.769 -75.413  -4.074  1.00 26.930          N  
ATOM  10828  CA  PRO A 708     -17.143 -75.779  -5.427  1.00 27.960          C  
ATOM  10829  C   PRO A 708     -16.327 -76.942  -5.968  1.00 28.390          C  
ATOM  10830  O   PRO A 708     -15.142 -77.081  -5.669  1.00 28.800          O  
ATOM  10831  CB  PRO A 708     -16.862 -74.497  -6.214  1.00 41.940          C  
ATOM  10832  CG  PRO A 708     -16.964 -73.392  -5.204  1.00 41.940          C  
ATOM  10833  CD  PRO A 708     -16.395 -73.985  -3.944  1.00 41.940          C  
ATOM  10834  HA  PRO A 708     -18.215 -76.025  -5.445  1.00 33.550          H  
ATOM  10835 1HB  PRO A 708     -15.864 -74.566  -6.638  1.00 50.330          H  
ATOM  10836 2HB  PRO A 708     -17.567 -74.400  -7.055  1.00 50.330          H  
ATOM  10837 1HG  PRO A 708     -16.396 -72.506  -5.535  1.00 50.330          H  
ATOM  10838 2HG  PRO A 708     -18.006 -73.075  -5.085  1.00 50.330          H  
ATOM  10839 1HD  PRO A 708     -15.309 -73.869  -3.980  1.00 50.330          H  
ATOM  10840 2HD  PRO A 708     -16.856 -73.487  -3.083  1.00 50.330          H  
ATOM  10841  N   HIS A 709     -16.978 -77.754  -6.785  1.00 28.320          N  
ATOM  10842  CA  HIS A 709     -16.366 -78.903  -7.435  1.00 28.770          C  
ATOM  10843  C   HIS A 709     -16.727 -78.933  -8.906  1.00 28.490          C  
ATOM  10844  O   HIS A 709     -17.787 -78.449  -9.301  1.00 28.280          O  
ATOM  10845  CB  HIS A 709     -16.785 -80.220  -6.773  1.00 40.100          C  
ATOM  10846  CG  HIS A 709     -16.194 -80.478  -5.405  1.00 40.100          C  
ATOM  10847  ND1 HIS A 709     -16.607 -79.835  -4.247  1.00 40.100          N  
ATOM  10848  CD2 HIS A 709     -15.222 -81.342  -5.035  1.00 40.100          C  
ATOM  10849  CE1 HIS A 709     -15.902 -80.299  -3.228  1.00 40.100          C  
ATOM  10850  NE2 HIS A 709     -15.057 -81.221  -3.687  1.00 40.100          N  
ATOM  10851  H   HIS A 709     -17.952 -77.567  -6.982  1.00 33.980          H  
ATOM  10852  HA  HIS A 709     -15.281 -78.827  -7.362  1.00 34.520          H  
ATOM  10853 1HB  HIS A 709     -17.869 -80.234  -6.672  1.00 48.120          H  
ATOM  10854 2HB  HIS A 709     -16.514 -81.052  -7.426  1.00 48.120          H  
ATOM  10855  HD1 HIS A 709     -16.975 -78.882  -4.177  1.00 48.120          H  
ATOM  10856  HD2 HIS A 709     -14.617 -82.053  -5.595  1.00 48.120          H  
ATOM  10857  HE1 HIS A 709     -16.074 -79.906  -2.226  1.00 48.120          H  
ATOM  10858  N   GLN A 710     -15.841 -79.518  -9.702  1.00 28.510          N  
ATOM  10859  CA  GLN A 710     -16.054 -79.649 -11.132  1.00 28.240          C  
ATOM  10860  C   GLN A 710     -17.264 -80.506 -11.467  1.00 28.770          C  
ATOM  10861  O   GLN A 710     -17.451 -81.575 -10.879  1.00 29.410          O  
ATOM  10862  CB  GLN A 710     -14.811 -80.236 -11.796  1.00 39.640          C  
ATOM  10863  CG  GLN A 710     -14.878 -80.286 -13.320  1.00 39.640          C  
ATOM  10864  CD  GLN A 710     -13.588 -80.695 -13.928  1.00 39.640          C  
ATOM  10865  OE1 GLN A 710     -12.582 -80.826 -13.228  1.00 39.640          O  
ATOM  10866  NE2 GLN A 710     -13.588 -80.902 -15.237  1.00 39.640          N  
ATOM  10867  H   GLN A 710     -14.992 -79.884  -9.297  1.00 34.210          H  
ATOM  10868  HA  GLN A 710     -16.224 -78.654 -11.526  1.00 33.890          H  
ATOM  10869 1HB  GLN A 710     -13.938 -79.688 -11.484  1.00 47.570          H  
ATOM  10870 2HB  GLN A 710     -14.682 -81.260 -11.452  1.00 47.570          H  
ATOM  10871 1HG  GLN A 710     -15.630 -81.017 -13.620  1.00 47.570          H  
ATOM  10872 2HG  GLN A 710     -15.142 -79.310 -13.705  1.00 47.570          H  
ATOM  10873 1HE2 GLN A 710     -12.745 -81.183 -15.702  1.00 47.570          H  
ATOM  10874 2HE2 GLN A 710     -14.432 -80.783 -15.766  1.00 47.570          H  
ATOM  10875  N   GLN A 711     -18.062 -80.044 -12.432  1.00 28.540          N  
ATOM  10876  CA  GLN A 711     -19.236 -80.782 -12.882  1.00 29.090          C  
ATOM  10877  C   GLN A 711     -19.556 -80.501 -14.350  1.00 29.080          C  
ATOM  10878  O   GLN A 711     -19.261 -79.426 -14.869  1.00 28.140          O  
ATOM  10879  CB  GLN A 711     -20.435 -80.454 -11.970  1.00 40.510          C  
ATOM  10880  CG  GLN A 711     -21.772 -81.150 -12.320  1.00 40.510          C  
ATOM  10881  CD  GLN A 711     -21.718 -82.647 -12.233  1.00 40.510          C  
ATOM  10882  OE1 GLN A 711     -20.992 -83.275 -13.027  1.00 40.510          O  
ATOM  10883  NE2 GLN A 711     -22.469 -83.231 -11.305  1.00 40.510          N  
ATOM  10884  H   GLN A 711     -17.823 -79.140 -12.853  1.00 34.250          H  
ATOM  10885  HA  GLN A 711     -19.011 -81.841 -12.790  1.00 34.910          H  
ATOM  10886 1HB  GLN A 711     -20.181 -80.722 -10.944  1.00 48.610          H  
ATOM  10887 2HB  GLN A 711     -20.602 -79.380 -11.987  1.00 48.610          H  
ATOM  10888 1HG  GLN A 711     -22.517 -80.821 -11.605  1.00 48.610          H  
ATOM  10889 2HG  GLN A 711     -22.090 -80.871 -13.315  1.00 48.610          H  
ATOM  10890 1HE2 GLN A 711     -22.468 -84.229 -11.212  1.00 48.610          H  
ATOM  10891 2HE2 GLN A 711     -23.041 -82.678 -10.693  1.00 48.610          H  
ATOM  10892  N   THR A 712     -20.146 -81.489 -15.010  1.00 30.150          N  
ATOM  10893  CA  THR A 712     -20.561 -81.381 -16.407  1.00 30.340          C  
ATOM  10894  C   THR A 712     -21.644 -80.319 -16.653  1.00 29.670          C  
ATOM  10895  O   THR A 712     -22.591 -80.216 -15.858  1.00 29.640          O  
ATOM  10896  CB  THR A 712     -21.074 -82.748 -16.946  1.00 42.400          C  
ATOM  10897  OG1 THR A 712     -21.409 -82.625 -18.336  1.00 42.400          O  
ATOM  10898  CG2 THR A 712     -22.322 -83.208 -16.216  1.00 42.400          C  
ATOM  10899  H   THR A 712     -20.326 -82.349 -14.483  1.00 36.180          H  
ATOM  10900  HA  THR A 712     -19.662 -81.124 -16.956  1.00 36.410          H  
ATOM  10901  HB  THR A 712     -20.287 -83.494 -16.824  1.00 50.880          H  
ATOM  10902  HG1 THR A 712     -21.418 -83.507 -18.735  1.00 50.880          H  
ATOM  10903 1HG2 THR A 712     -22.641 -84.163 -16.624  1.00 50.880          H  
ATOM  10904 2HG2 THR A 712     -22.123 -83.320 -15.174  1.00 50.880          H  
ATOM  10905 3HG2 THR A 712     -23.107 -82.501 -16.347  1.00 50.880          H  
ATOM  10906  N   PRO A 713     -21.594 -79.573 -17.787  1.00 29.290          N  
ATOM  10907  CA  PRO A 713     -22.580 -78.593 -18.218  1.00 28.660          C  
ATOM  10908  C   PRO A 713     -23.944 -79.236 -18.430  1.00 28.420          C  
ATOM  10909  O   PRO A 713     -24.960 -78.554 -18.463  1.00 27.940          O  
ATOM  10910  CB  PRO A 713     -21.986 -78.039 -19.524  1.00 42.990          C  
ATOM  10911  CG  PRO A 713     -21.036 -79.095 -20.006  1.00 42.990          C  
ATOM  10912  CD  PRO A 713     -20.450 -79.692 -18.745  1.00 42.990          C  
ATOM  10913  HA  PRO A 713     -22.652 -77.809 -17.455  1.00 34.390          H  
ATOM  10914 1HB  PRO A 713     -22.800 -77.846 -20.243  1.00 51.590          H  
ATOM  10915 2HB  PRO A 713     -21.494 -77.081 -19.343  1.00 51.590          H  
ATOM  10916 1HG  PRO A 713     -21.575 -79.839 -20.618  1.00 51.590          H  
ATOM  10917 2HG  PRO A 713     -20.270 -78.647 -20.658  1.00 51.590          H  
ATOM  10918 1HD  PRO A 713     -20.179 -80.715 -18.990  1.00 51.590          H  
ATOM  10919 2HD  PRO A 713     -19.586 -79.104 -18.389  1.00 51.590          H  
ATOM  10920  N   ASN A 714     -23.976 -80.560 -18.572  1.00 28.800          N  
ATOM  10921  CA  ASN A 714     -25.241 -81.245 -18.733  1.00 28.620          C  
ATOM  10922  C   ASN A 714     -26.080 -81.163 -17.442  1.00 28.070          C  
ATOM  10923  O   ASN A 714     -27.310 -81.301 -17.488  1.00 28.190          O  
ATOM  10924  CB  ASN A 714     -25.008 -82.678 -19.150  1.00 40.140          C  
ATOM  10925  CG  ASN A 714     -24.527 -82.780 -20.569  1.00 40.140          C  
ATOM  10926  OD1 ASN A 714     -24.713 -81.869 -21.385  1.00 40.140          O  
ATOM  10927  ND2 ASN A 714     -23.903 -83.881 -20.888  1.00 40.140          N  
ATOM  10928  H   ASN A 714     -23.118 -81.112 -18.563  1.00 34.560          H  
ATOM  10929  HA  ASN A 714     -25.807 -80.742 -19.518  1.00 34.340          H  
ATOM  10930 1HB  ASN A 714     -24.271 -83.133 -18.496  1.00 48.170          H  
ATOM  10931 2HB  ASN A 714     -25.933 -83.243 -19.046  1.00 48.170          H  
ATOM  10932 1HD2 ASN A 714     -23.560 -84.006 -21.820  1.00 48.170          H  
ATOM  10933 2HD2 ASN A 714     -23.771 -84.600 -20.209  1.00 48.170          H  
ATOM  10934  N   GLN A 715     -25.409 -80.975 -16.288  1.00 27.520          N  
ATOM  10935  CA  GLN A 715     -26.053 -80.887 -14.979  1.00 27.050          C  
ATOM  10936  C   GLN A 715     -26.104 -79.450 -14.469  1.00 25.570          C  
ATOM  10937  O   GLN A 715     -27.043 -79.076 -13.761  1.00 25.030          O  
ATOM  10938  CB  GLN A 715     -25.320 -81.759 -13.959  1.00 38.060          C  
ATOM  10939  CG  GLN A 715     -25.344 -83.241 -14.261  1.00 38.060          C  
ATOM  10940  CD  GLN A 715     -26.725 -83.805 -14.208  1.00 38.060          C  
ATOM  10941  OE1 GLN A 715     -27.433 -83.645 -13.211  1.00 38.060          O  
ATOM  10942  NE2 GLN A 715     -27.133 -84.468 -15.277  1.00 38.060          N  
ATOM  10943  H   GLN A 715     -24.399 -80.848 -16.319  1.00 33.020          H  
ATOM  10944  HA  GLN A 715     -27.077 -81.241 -15.071  1.00 32.460          H  
ATOM  10945 1HB  GLN A 715     -24.284 -81.450 -13.923  1.00 45.670          H  
ATOM  10946 2HB  GLN A 715     -25.743 -81.599 -12.970  1.00 45.670          H  
ATOM  10947 1HG  GLN A 715     -24.981 -83.399 -15.264  1.00 45.670          H  
ATOM  10948 2HG  GLN A 715     -24.717 -83.769 -13.544  1.00 45.670          H  
ATOM  10949 1HE2 GLN A 715     -28.051 -84.867 -15.299  1.00 45.670          H  
ATOM  10950 2HE2 GLN A 715     -26.528 -84.575 -16.065  1.00 45.670          H  
ATOM  10951  N   ILE A 716     -25.106 -78.639 -14.829  1.00 24.950          N  
ATOM  10952  CA  ILE A 716     -25.095 -77.251 -14.378  1.00 23.520          C  
ATOM  10953  C   ILE A 716     -25.800 -76.417 -15.436  1.00 23.100          C  
ATOM  10954  O   ILE A 716     -25.214 -76.060 -16.464  1.00 22.260          O  
ATOM  10955  CB  ILE A 716     -23.666 -76.742 -14.149  1.00 33.500          C  
ATOM  10956  CG1 ILE A 716     -22.892 -77.679 -13.152  1.00 33.500          C  
ATOM  10957  CG2 ILE A 716     -23.678 -75.275 -13.680  1.00 33.500          C  
ATOM  10958  CD1 ILE A 716     -23.516 -77.858 -11.774  1.00 33.500          C  
ATOM  10959  H   ILE A 716     -24.342 -79.015 -15.394  1.00 29.940          H  
ATOM  10960  HA  ILE A 716     -25.664 -77.163 -13.456  1.00 28.220          H  
ATOM  10961  HB  ILE A 716     -23.141 -76.818 -15.081  1.00 40.200          H  
ATOM  10962 1HG1 ILE A 716     -22.799 -78.654 -13.618  1.00 40.200          H  
ATOM  10963 2HG1 ILE A 716     -21.891 -77.274 -13.009  1.00 40.200          H  
ATOM  10964 1HG2 ILE A 716     -22.667 -74.926 -13.546  1.00 40.200          H  
ATOM  10965 2HG2 ILE A 716     -24.168 -74.643 -14.419  1.00 40.200          H  
ATOM  10966 3HG2 ILE A 716     -24.209 -75.196 -12.738  1.00 40.200          H  
ATOM  10967 1HD1 ILE A 716     -22.892 -78.516 -11.182  1.00 40.200          H  
ATOM  10968 2HD1 ILE A 716     -23.593 -76.900 -11.267  1.00 40.200          H  
ATOM  10969 3HD1 ILE A 716     -24.505 -78.299 -11.864  1.00 40.200          H  
ATOM  10970  N   LYS A 717     -27.026 -76.006 -15.109  1.00 23.260          N  
ATOM  10971  CA  LYS A 717     -27.989 -75.414 -16.040  1.00 23.250          C  
ATOM  10972  C   LYS A 717     -27.871 -73.901 -16.230  1.00 23.260          C  
ATOM  10973  O   LYS A 717     -28.798 -73.263 -16.731  1.00 23.260          O  
ATOM  10974  CB  LYS A 717     -29.410 -75.713 -15.549  1.00 32.550          C  
ATOM  10975  CG  LYS A 717     -29.749 -77.212 -15.312  1.00 32.550          C  
ATOM  10976  CD  LYS A 717     -29.623 -78.111 -16.540  1.00 32.550          C  
ATOM  10977  CE  LYS A 717     -30.153 -79.517 -16.203  1.00 32.550          C  
ATOM  10978  NZ  LYS A 717     -29.969 -80.503 -17.312  1.00 32.550          N  
ATOM  10979  H   LYS A 717     -27.356 -76.246 -14.181  1.00 27.910          H  
ATOM  10980  HA  LYS A 717     -27.839 -75.875 -17.016  1.00 27.900          H  
ATOM  10981 1HB  LYS A 717     -29.580 -75.187 -14.610  1.00 39.060          H  
ATOM  10982 2HB  LYS A 717     -30.129 -75.326 -16.270  1.00 39.060          H  
ATOM  10983 1HG  LYS A 717     -29.087 -77.607 -14.542  1.00 39.060          H  
ATOM  10984 2HG  LYS A 717     -30.771 -77.281 -14.940  1.00 39.060          H  
ATOM  10985 1HD  LYS A 717     -30.184 -77.694 -17.376  1.00 39.060          H  
ATOM  10986 2HD  LYS A 717     -28.571 -78.203 -16.827  1.00 39.060          H  
ATOM  10987 1HE  LYS A 717     -29.641 -79.890 -15.314  1.00 39.060          H  
ATOM  10988 2HE  LYS A 717     -31.217 -79.432 -15.990  1.00 39.060          H  
ATOM  10989 1HZ  LYS A 717     -30.348 -81.390 -17.028  1.00 39.060          H  
ATOM  10990 2HZ  LYS A 717     -30.441 -80.189 -18.144  1.00 39.060          H  
ATOM  10991 3HZ  LYS A 717     -28.961 -80.636 -17.510  1.00 39.060          H  
ATOM  10992  N   SER A 718     -26.764 -73.332 -15.793  1.00 23.250          N  
ATOM  10993  CA  SER A 718     -26.525 -71.897 -15.876  1.00 23.240          C  
ATOM  10994  C   SER A 718     -25.094 -71.540 -16.207  1.00 22.870          C  
ATOM  10995  O   SER A 718     -24.154 -72.264 -15.886  1.00 23.250          O  
ATOM  10996  CB  SER A 718     -26.915 -71.211 -14.593  1.00 32.540          C  
ATOM  10997  OG  SER A 718     -26.549 -69.847 -14.638  1.00 32.540          O  
ATOM  10998  H   SER A 718     -26.053 -73.939 -15.410  1.00 27.900          H  
ATOM  10999  HA  SER A 718     -27.154 -71.500 -16.675  1.00 27.890          H  
ATOM  11000 1HB  SER A 718     -27.992 -71.294 -14.458  1.00 39.050          H  
ATOM  11001 2HB  SER A 718     -26.446 -71.700 -13.755  1.00 39.050          H  
ATOM  11002  HG  SER A 718     -26.894 -69.454 -13.816  1.00 39.050          H  
ATOM  11003  N   GLY A 719     -24.926 -70.399 -16.865  1.00 22.190          N  
ATOM  11004  CA  GLY A 719     -23.603 -69.902 -17.244  1.00 21.820          C  
ATOM  11005  C   GLY A 719     -22.850 -69.144 -16.140  1.00 20.500          C  
ATOM  11006  O   GLY A 719     -21.719 -68.705 -16.353  1.00 20.240          O  
ATOM  11007  H   GLY A 719     -25.758 -69.851 -17.094  1.00 26.630          H  
ATOM  11008 1HA  GLY A 719     -22.995 -70.742 -17.582  1.00 26.180          H  
ATOM  11009 2HA  GLY A 719     -23.717 -69.246 -18.098  1.00 26.180          H  
ATOM  11010  N   THR A 720     -23.466 -68.986 -14.966  1.00 19.680          N  
ATOM  11011  CA  THR A 720     -22.836 -68.246 -13.864  1.00 18.390          C  
ATOM  11012  C   THR A 720     -22.235 -69.026 -12.648  1.00 18.410          C  
ATOM  11013  O   THR A 720     -21.499 -68.407 -11.877  1.00 17.750          O  
ATOM  11014  CB  THR A 720     -23.807 -67.186 -13.342  1.00 26.260          C  
ATOM  11015  OG1 THR A 720     -25.005 -67.815 -12.861  1.00 26.260          O  
ATOM  11016  CG2 THR A 720     -24.134 -66.237 -14.473  1.00 26.260          C  
ATOM  11017  H   THR A 720     -24.412 -69.351 -14.859  1.00 23.620          H  
ATOM  11018  HA  THR A 720     -22.003 -67.693 -14.299  1.00 22.070          H  
ATOM  11019  HB  THR A 720     -23.343 -66.631 -12.527  1.00 31.510          H  
ATOM  11020  HG1 THR A 720     -25.487 -67.194 -12.292  1.00 31.510          H  
ATOM  11021 1HG2 THR A 720     -24.811 -65.471 -14.120  1.00 31.510          H  
ATOM  11022 2HG2 THR A 720     -23.217 -65.769 -14.819  1.00 31.510          H  
ATOM  11023 3HG2 THR A 720     -24.596 -66.767 -15.291  1.00 31.510          H  
ATOM  11024  N   PRO A 721     -22.555 -70.316 -12.380  1.00 19.250          N  
ATOM  11025  CA  PRO A 721     -21.973 -71.155 -11.346  1.00 19.530          C  
ATOM  11026  C   PRO A 721     -20.566 -71.476 -11.787  1.00 19.970          C  
ATOM  11027  O   PRO A 721     -20.114 -70.964 -12.809  1.00 20.130          O  
ATOM  11028  CB  PRO A 721     -22.863 -72.397 -11.315  1.00 29.300          C  
ATOM  11029  CG  PRO A 721     -24.116 -71.957 -11.975  1.00 29.300          C  
ATOM  11030  CD  PRO A 721     -23.682 -70.942 -12.994  1.00 29.300          C  
ATOM  11031  HA  PRO A 721     -21.974 -70.617 -10.386  1.00 23.440          H  
ATOM  11032 1HB  PRO A 721     -22.367 -73.225 -11.836  1.00 35.150          H  
ATOM  11033 2HB  PRO A 721     -23.023 -72.719 -10.274  1.00 35.150          H  
ATOM  11034 1HG  PRO A 721     -24.626 -72.804 -12.441  1.00 35.150          H  
ATOM  11035 2HG  PRO A 721     -24.814 -71.537 -11.235  1.00 35.150          H  
ATOM  11036 1HD  PRO A 721     -23.368 -71.429 -13.898  1.00 35.150          H  
ATOM  11037 2HD  PRO A 721     -24.513 -70.262 -13.106  1.00 35.150          H  
ATOM  11038  N   TYR A 722     -19.878 -72.335 -11.062  1.00 20.250          N  
ATOM  11039  CA  TYR A 722     -18.497 -72.602 -11.401  1.00 20.660          C  
ATOM  11040  C   TYR A 722     -18.266 -74.051 -11.792  1.00 20.990          C  
ATOM  11041  O   TYR A 722     -17.965 -74.896 -10.956  1.00 21.180          O  
ATOM  11042  CB  TYR A 722     -17.591 -72.253 -10.243  1.00 28.760          C  
ATOM  11043  CG  TYR A 722     -17.735 -70.855  -9.717  1.00 28.760          C  
ATOM  11044  CD1 TYR A 722     -17.614 -69.769 -10.559  1.00 28.760          C  
ATOM  11045  CD2 TYR A 722     -17.941 -70.658  -8.358  1.00 28.760          C  
ATOM  11046  CE1 TYR A 722     -17.728 -68.501 -10.063  1.00 28.760          C  
ATOM  11047  CE2 TYR A 722     -18.041 -69.377  -7.859  1.00 28.760          C  
ATOM  11048  CZ  TYR A 722     -17.943 -68.302  -8.709  1.00 28.760          C  
ATOM  11049  OH  TYR A 722     -18.049 -67.023  -8.218  1.00 28.760          O  
ATOM  11050  H   TYR A 722     -20.286 -72.766 -10.245  1.00 24.300          H  
ATOM  11051  HA  TYR A 722     -18.224 -71.993 -12.259  1.00 24.790          H  
ATOM  11052 1HB  TYR A 722     -17.763 -72.948  -9.426  1.00 34.510          H  
ATOM  11053 2HB  TYR A 722     -16.579 -72.373 -10.578  1.00 34.510          H  
ATOM  11054  HD1 TYR A 722     -17.442 -69.909 -11.617  1.00 34.510          H  
ATOM  11055  HD2 TYR A 722     -18.017 -71.513  -7.688  1.00 34.510          H  
ATOM  11056  HE1 TYR A 722     -17.645 -67.652 -10.737  1.00 34.510          H  
ATOM  11057  HE2 TYR A 722     -18.197 -69.211  -6.796  1.00 34.510          H  
ATOM  11058  HH  TYR A 722     -18.123 -67.049  -7.262  1.00 34.510          H  
ATOM  11059  N   ARG A 723     -18.540 -74.348 -13.068  1.00 21.140          N  
ATOM  11060  CA  ARG A 723     -18.462 -75.697 -13.634  1.00 21.560          C  
ATOM  11061  C   ARG A 723     -17.052 -76.294 -13.579  1.00 20.960          C  
ATOM  11062  O   ARG A 723     -16.893 -77.506 -13.427  1.00 21.390          O  
ATOM  11063  CB  ARG A 723     -18.913 -75.681 -15.092  1.00 30.020          C  
ATOM  11064  CG  ARG A 723     -20.407 -75.483 -15.341  1.00 30.020          C  
ATOM  11065  CD  ARG A 723     -20.683 -75.321 -16.785  1.00 30.020          C  
ATOM  11066  NE  ARG A 723     -22.135 -75.163 -17.145  1.00 30.020          N  
ATOM  11067  CZ  ARG A 723     -22.574 -74.471 -18.209  1.00 30.020          C  
ATOM  11068  NH1 ARG A 723     -21.708 -73.831 -18.977  1.00 30.020          N  
ATOM  11069  NH2 ARG A 723     -23.871 -74.453 -18.458  1.00 30.020          N  
ATOM  11070  H   ARG A 723     -18.781 -73.586 -13.690  1.00 25.370          H  
ATOM  11071  HA  ARG A 723     -19.133 -76.344 -13.066  1.00 25.870          H  
ATOM  11072 1HB  ARG A 723     -18.380 -74.896 -15.623  1.00 36.020          H  
ATOM  11073 2HB  ARG A 723     -18.638 -76.634 -15.555  1.00 36.020          H  
ATOM  11074 1HG  ARG A 723     -20.915 -76.367 -15.002  1.00 36.020          H  
ATOM  11075 2HG  ARG A 723     -20.767 -74.605 -14.809  1.00 36.020          H  
ATOM  11076 1HD  ARG A 723     -20.147 -74.440 -17.116  1.00 36.020          H  
ATOM  11077 2HD  ARG A 723     -20.298 -76.197 -17.307  1.00 36.020          H  
ATOM  11078  HE  ARG A 723     -22.879 -75.642 -16.601  1.00 36.020          H  
ATOM  11079 1HH1 ARG A 723     -20.731 -73.857 -18.766  1.00 36.020          H  
ATOM  11080 2HH1 ARG A 723     -22.000 -73.270 -19.773  1.00 36.020          H  
ATOM  11081 1HH2 ARG A 723     -24.501 -74.998 -17.843  1.00 36.020          H  
ATOM  11082 2HH2 ARG A 723     -24.241 -73.957 -19.249  1.00 36.020          H  
ATOM  11083  N   THR A 724     -16.025 -75.451 -13.732  1.00 20.020          N  
ATOM  11084  CA  THR A 724     -14.641 -75.916 -13.751  1.00 19.440          C  
ATOM  11085  C   THR A 724     -13.802 -75.184 -12.697  1.00 18.930          C  
ATOM  11086  O   THR A 724     -14.128 -74.047 -12.357  1.00 18.110          O  
ATOM  11087  CB  THR A 724     -14.024 -75.628 -15.140  1.00 27.450          C  
ATOM  11088  OG1 THR A 724     -13.967 -74.180 -15.360  1.00 27.450          O  
ATOM  11089  CG2 THR A 724     -14.880 -76.274 -16.215  1.00 27.450          C  
ATOM  11090  H   THR A 724     -16.208 -74.468 -13.869  1.00 24.020          H  
ATOM  11091  HA  THR A 724     -14.649 -76.981 -13.566  1.00 23.330          H  
ATOM  11092  HB  THR A 724     -13.024 -76.034 -15.198  1.00 32.940          H  
ATOM  11093  HG1 THR A 724     -13.456 -74.015 -16.171  1.00 32.940          H  
ATOM  11094 1HG2 THR A 724     -14.448 -76.075 -17.195  1.00 32.940          H  
ATOM  11095 2HG2 THR A 724     -14.920 -77.352 -16.046  1.00 32.940          H  
ATOM  11096 3HG2 THR A 724     -15.884 -75.869 -16.185  1.00 32.940          H  
ATOM  11097  N   PRO A 725     -12.656 -75.749 -12.235  1.00 19.470          N  
ATOM  11098  CA  PRO A 725     -11.692 -75.121 -11.327  1.00 19.200          C  
ATOM  11099  C   PRO A 725     -11.234 -73.738 -11.798  1.00 18.770          C  
ATOM  11100  O   PRO A 725     -11.002 -72.846 -10.977  1.00 18.190          O  
ATOM  11101  CB  PRO A 725     -10.531 -76.123 -11.353  1.00 28.800          C  
ATOM  11102  CG  PRO A 725     -11.198 -77.457 -11.616  1.00 28.800          C  
ATOM  11103  CD  PRO A 725     -12.304 -77.148 -12.590  1.00 28.800          C  
ATOM  11104  HA  PRO A 725     -12.128 -75.062 -10.323  1.00 23.040          H  
ATOM  11105 1HB  PRO A 725      -9.801 -75.844 -12.127  1.00 34.560          H  
ATOM  11106 2HB  PRO A 725      -9.999 -76.098 -10.389  1.00 34.560          H  
ATOM  11107 1HG  PRO A 725     -10.469 -78.180 -12.024  1.00 34.560          H  
ATOM  11108 2HG  PRO A 725     -11.572 -77.891 -10.675  1.00 34.560          H  
ATOM  11109 1HD  PRO A 725     -11.936 -77.237 -13.616  1.00 34.560          H  
ATOM  11110 2HD  PRO A 725     -13.112 -77.828 -12.383  1.00 34.560          H  
ATOM  11111  N   LYS A 726     -11.156 -73.542 -13.121  1.00 19.140          N  
ATOM  11112  CA  LYS A 726     -10.758 -72.255 -13.663  1.00 18.800          C  
ATOM  11113  C   LYS A 726     -11.854 -71.243 -13.396  1.00 17.850          C  
ATOM  11114  O   LYS A 726     -11.572 -70.095 -13.045  1.00 17.170          O  
ATOM  11115  CB  LYS A 726     -10.458 -72.364 -15.157  1.00 26.460          C  
ATOM  11116  CG  LYS A 726      -9.183 -73.147 -15.468  1.00 26.460          C  
ATOM  11117  CD  LYS A 726      -8.933 -73.253 -16.969  1.00 26.460          C  
ATOM  11118  CE  LYS A 726      -7.661 -74.054 -17.261  1.00 26.460          C  
ATOM  11119  NZ  LYS A 726      -7.421 -74.215 -18.724  1.00 26.460          N  
ATOM  11120  H   LYS A 726     -11.314 -74.304 -13.765  1.00 22.970          H  
ATOM  11121  HA  LYS A 726      -9.857 -71.917 -13.149  1.00 22.560          H  
ATOM  11122 1HB  LYS A 726     -11.292 -72.845 -15.663  1.00 31.750          H  
ATOM  11123 2HB  LYS A 726     -10.349 -71.362 -15.577  1.00 31.750          H  
ATOM  11124 1HG  LYS A 726      -8.336 -72.639 -15.003  1.00 31.750          H  
ATOM  11125 2HG  LYS A 726      -9.260 -74.147 -15.043  1.00 31.750          H  
ATOM  11126 1HD  LYS A 726      -9.781 -73.742 -17.450  1.00 31.750          H  
ATOM  11127 2HD  LYS A 726      -8.825 -72.251 -17.390  1.00 31.750          H  
ATOM  11128 1HE  LYS A 726      -6.809 -73.541 -16.818  1.00 31.750          H  
ATOM  11129 2HE  LYS A 726      -7.753 -75.042 -16.810  1.00 31.750          H  
ATOM  11130 1HZ  LYS A 726      -6.575 -74.749 -18.869  1.00 31.750          H  
ATOM  11131 2HZ  LYS A 726      -8.201 -74.702 -19.144  1.00 31.750          H  
ATOM  11132 3HZ  LYS A 726      -7.321 -73.307 -19.154  1.00 31.750          H  
ATOM  11133  N   SER A 727     -13.113 -71.664 -13.567  1.00 17.860          N  
ATOM  11134  CA  SER A 727     -14.248 -70.784 -13.326  1.00 17.130          C  
ATOM  11135  C   SER A 727     -14.279 -70.424 -11.845  1.00 16.180          C  
ATOM  11136  O   SER A 727     -14.550 -69.274 -11.470  1.00 15.420          O  
ATOM  11137  CB  SER A 727     -15.554 -71.472 -13.695  1.00 24.270          C  
ATOM  11138  OG  SER A 727     -15.639 -71.758 -15.066  1.00 24.270          O  
ATOM  11139  H   SER A 727     -13.289 -72.625 -13.860  1.00 21.430          H  
ATOM  11140  HA  SER A 727     -14.129 -69.875 -13.914  1.00 20.560          H  
ATOM  11141 1HB  SER A 727     -15.676 -72.376 -13.123  1.00 29.130          H  
ATOM  11142 2HB  SER A 727     -16.371 -70.817 -13.424  1.00 29.130          H  
ATOM  11143  HG  SER A 727     -15.050 -72.520 -15.221  1.00 29.130          H  
ATOM  11144  N   VAL A 728     -13.964 -71.423 -11.000  1.00 16.360          N  
ATOM  11145  CA  VAL A 728     -14.016 -71.234  -9.560  1.00 15.650          C  
ATOM  11146  C   VAL A 728     -13.044 -70.177  -9.146  1.00 15.150          C  
ATOM  11147  O   VAL A 728     -13.410 -69.279  -8.405  1.00 14.350          O  
ATOM  11148  CB  VAL A 728     -13.637 -72.514  -8.768  1.00 22.190          C  
ATOM  11149  CG1 VAL A 728     -13.530 -72.185  -7.246  1.00 22.190          C  
ATOM  11150  CG2 VAL A 728     -14.643 -73.598  -8.988  1.00 22.190          C  
ATOM  11151  H   VAL A 728     -13.759 -72.339 -11.410  1.00 19.630          H  
ATOM  11152  HA  VAL A 728     -15.010 -70.913  -9.275  1.00 18.780          H  
ATOM  11153  HB  VAL A 728     -12.667 -72.857  -9.102  1.00 26.630          H  
ATOM  11154 1HG1 VAL A 728     -13.251 -73.086  -6.697  1.00 26.630          H  
ATOM  11155 2HG1 VAL A 728     -12.779 -71.422  -7.054  1.00 26.630          H  
ATOM  11156 3HG1 VAL A 728     -14.491 -71.830  -6.878  1.00 26.630          H  
ATOM  11157 1HG2 VAL A 728     -14.343 -74.487  -8.438  1.00 26.630          H  
ATOM  11158 2HG2 VAL A 728     -15.594 -73.264  -8.632  1.00 26.630          H  
ATOM  11159 3HG2 VAL A 728     -14.713 -73.840 -10.033  1.00 26.630          H  
ATOM  11160  N   ARG A 729     -11.803 -70.248  -9.620  1.00 15.650          N  
ATOM  11161  CA  ARG A 729     -10.847 -69.246  -9.200  1.00 15.270          C  
ATOM  11162  C   ARG A 729     -11.125 -67.879  -9.820  1.00 14.340          C  
ATOM  11163  O   ARG A 729     -11.080 -66.854  -9.125  1.00 13.920          O  
ATOM  11164  CB  ARG A 729      -9.428 -69.676  -9.515  1.00 21.530          C  
ATOM  11165  CG  ARG A 729      -8.331 -68.666  -9.109  1.00 21.530          C  
ATOM  11166  CD  ARG A 729      -8.286 -68.389  -7.627  1.00 21.530          C  
ATOM  11167  NE  ARG A 729      -7.199 -67.483  -7.315  1.00 21.530          N  
ATOM  11168  CZ  ARG A 729      -7.057 -66.750  -6.184  1.00 21.530          C  
ATOM  11169  NH1 ARG A 729      -7.934 -66.804  -5.196  1.00 21.530          N  
ATOM  11170  NH2 ARG A 729      -6.010 -65.951  -6.087  1.00 21.530          N  
ATOM  11171  H   ARG A 729     -11.531 -71.028 -10.231  1.00 18.780          H  
ATOM  11172  HA  ARG A 729     -10.922 -69.171  -8.123  1.00 18.320          H  
ATOM  11173 1HB  ARG A 729      -9.222 -70.621  -9.018  1.00 25.840          H  
ATOM  11174 2HB  ARG A 729      -9.342 -69.850 -10.592  1.00 25.840          H  
ATOM  11175 1HG  ARG A 729      -7.361 -69.068  -9.397  1.00 25.840          H  
ATOM  11176 2HG  ARG A 729      -8.489 -67.718  -9.624  1.00 25.840          H  
ATOM  11177 1HD  ARG A 729      -9.214 -67.915  -7.310  1.00 25.840          H  
ATOM  11178 2HD  ARG A 729      -8.135 -69.318  -7.076  1.00 25.840          H  
ATOM  11179  HE  ARG A 729      -6.480 -67.373  -8.020  1.00 25.840          H  
ATOM  11180 1HH1 ARG A 729      -8.743 -67.403  -5.247  1.00 25.840          H  
ATOM  11181 2HH1 ARG A 729      -7.784 -66.236  -4.369  1.00 25.840          H  
ATOM  11182 1HH2 ARG A 729      -5.347 -65.887  -6.842  1.00 25.840          H  
ATOM  11183 2HH2 ARG A 729      -5.877 -65.330  -5.268  1.00 25.840          H  
ATOM  11184  N   ARG A 730     -11.448 -67.832 -11.110  1.00 14.160          N  
ATOM  11185  CA  ARG A 730     -11.654 -66.549 -11.764  1.00 13.400          C  
ATOM  11186  C   ARG A 730     -12.748 -65.727 -11.095  1.00 12.690          C  
ATOM  11187  O   ARG A 730     -12.607 -64.514 -10.935  1.00 11.990          O  
ATOM  11188  CB  ARG A 730     -12.009 -66.768 -13.225  1.00 19.060          C  
ATOM  11189  CG  ARG A 730     -10.859 -67.240 -14.121  1.00 19.060          C  
ATOM  11190  CD  ARG A 730     -11.361 -67.635 -15.457  1.00 19.060          C  
ATOM  11191  NE  ARG A 730     -10.294 -68.099 -16.334  1.00 19.060          N  
ATOM  11192  CZ  ARG A 730     -10.459 -68.791 -17.470  1.00 19.060          C  
ATOM  11193  NH1 ARG A 730     -11.659 -69.136 -17.911  1.00 19.060          N  
ATOM  11194  NH2 ARG A 730      -9.376 -69.110 -18.131  1.00 19.060          N  
ATOM  11195  H   ARG A 730     -11.514 -68.690 -11.668  1.00 16.990          H  
ATOM  11196  HA  ARG A 730     -10.720 -65.990 -11.714  1.00 16.080          H  
ATOM  11197 1HB  ARG A 730     -12.797 -67.521 -13.285  1.00 22.880          H  
ATOM  11198 2HB  ARG A 730     -12.406 -65.845 -13.643  1.00 22.880          H  
ATOM  11199 1HG  ARG A 730     -10.152 -66.421 -14.263  1.00 22.880          H  
ATOM  11200 2HG  ARG A 730     -10.336 -68.079 -13.672  1.00 22.880          H  
ATOM  11201 1HD  ARG A 730     -12.077 -68.447 -15.328  1.00 22.880          H  
ATOM  11202 2HD  ARG A 730     -11.848 -66.783 -15.929  1.00 22.880          H  
ATOM  11203  HE  ARG A 730      -9.312 -67.873 -16.093  1.00 22.880          H  
ATOM  11204 1HH1 ARG A 730     -12.484 -68.880 -17.392  1.00 22.880          H  
ATOM  11205 2HH1 ARG A 730     -11.750 -69.655 -18.773  1.00 22.880          H  
ATOM  11206 1HH2 ARG A 730      -8.475 -68.800 -17.734  1.00 22.880          H  
ATOM  11207 2HH2 ARG A 730      -9.423 -69.624 -18.993  1.00 22.880          H  
ATOM  11208  N   GLY A 731     -13.825 -66.382 -10.663  1.00 12.930          N  
ATOM  11209  CA  GLY A 731     -14.931 -65.681 -10.035  1.00 12.410          C  
ATOM  11210  C   GLY A 731     -14.775 -65.394  -8.539  1.00 11.480          C  
ATOM  11211  O   GLY A 731     -15.662 -64.771  -7.948  1.00 10.990          O  
ATOM  11212  H   GLY A 731     -13.922 -67.391 -10.832  1.00 15.520          H  
ATOM  11213 1HA  GLY A 731     -15.089 -64.740 -10.561  1.00 14.890          H  
ATOM  11214 2HA  GLY A 731     -15.835 -66.265 -10.184  1.00 14.890          H  
ATOM  11215  N   VAL A 732     -13.682 -65.835  -7.902  1.00 11.290          N  
ATOM  11216  CA  VAL A 732     -13.573 -65.581  -6.464  1.00 10.450          C  
ATOM  11217  C   VAL A 732     -12.322 -64.791  -6.135  1.00  9.890          C  
ATOM  11218  O   VAL A 732     -12.273 -64.095  -5.114  1.00  9.980          O  
ATOM  11219  CB  VAL A 732     -13.572 -66.895  -5.659  1.00 14.970          C  
ATOM  11220  CG1 VAL A 732     -14.888 -67.667  -5.942  1.00 14.970          C  
ATOM  11221  CG2 VAL A 732     -12.322 -67.689  -5.964  1.00 14.970          C  
ATOM  11222  H   VAL A 732     -12.948 -66.313  -8.424  1.00 13.550          H  
ATOM  11223  HA  VAL A 732     -14.433 -64.996  -6.148  1.00 12.540          H  
ATOM  11224  HB  VAL A 732     -13.577 -66.670  -4.600  1.00 17.960          H  
ATOM  11225 1HG1 VAL A 732     -14.910 -68.576  -5.354  1.00 17.960          H  
ATOM  11226 2HG1 VAL A 732     -15.737 -67.043  -5.677  1.00 17.960          H  
ATOM  11227 3HG1 VAL A 732     -14.947 -67.922  -6.998  1.00 17.960          H  
ATOM  11228 1HG2 VAL A 732     -12.335 -68.612  -5.401  1.00 17.960          H  
ATOM  11229 2HG2 VAL A 732     -12.297 -67.894  -6.981  1.00 17.960          H  
ATOM  11230 3HG2 VAL A 732     -11.433 -67.129  -5.692  1.00 17.960          H  
ATOM  11231  N   ALA A 733     -11.344 -64.802  -7.053  1.00  9.360          N  
ATOM  11232  CA  ALA A 733     -10.089 -64.117  -6.842  1.00  9.000          C  
ATOM  11233  C   ALA A 733     -10.290 -62.628  -6.563  1.00  8.180          C  
ATOM  11234  O   ALA A 733      -9.674 -62.112  -5.641  1.00  7.320          O  
ATOM  11235  CB  ALA A 733      -9.165 -64.323  -8.035  1.00 12.740          C  
ATOM  11236  H   ALA A 733     -11.432 -65.405  -7.872  1.00 11.230          H  
ATOM  11237  HA  ALA A 733      -9.611 -64.558  -5.972  1.00 10.800          H  
ATOM  11238 1HB  ALA A 733      -8.203 -63.843  -7.831  1.00 15.290          H  
ATOM  11239 2HB  ALA A 733      -9.014 -65.385  -8.179  1.00 15.290          H  
ATOM  11240 3HB  ALA A 733      -9.580 -63.911  -8.939  1.00 15.290          H  
ATOM  11241  N   PRO A 734     -11.229 -61.888  -7.196  1.00  8.480          N  
ATOM  11242  CA  PRO A 734     -11.417 -60.482  -6.913  1.00  7.900          C  
ATOM  11243  C   PRO A 734     -11.742 -60.193  -5.443  1.00  6.920          C  
ATOM  11244  O   PRO A 734     -11.553 -59.073  -4.968  1.00  5.950          O  
ATOM  11245  CB  PRO A 734     -12.578 -60.113  -7.820  1.00 11.850          C  
ATOM  11246  CG  PRO A 734     -12.522 -61.120  -8.957  1.00 11.850          C  
ATOM  11247  CD  PRO A 734     -12.092 -62.390  -8.311  1.00 11.850          C  
ATOM  11248  HA  PRO A 734     -10.514 -59.952  -7.225  1.00  9.480          H  
ATOM  11249 1HB  PRO A 734     -13.523 -60.154  -7.259  1.00 14.220          H  
ATOM  11250 2HB  PRO A 734     -12.440 -59.088  -8.131  1.00 14.220          H  
ATOM  11251 1HG  PRO A 734     -13.510 -61.213  -9.436  1.00 14.220          H  
ATOM  11252 2HG  PRO A 734     -11.820 -60.793  -9.737  1.00 14.220          H  
ATOM  11253 1HD  PRO A 734     -12.995 -62.880  -7.944  1.00 14.220          H  
ATOM  11254 2HD  PRO A 734     -11.559 -62.997  -9.039  1.00 14.220          H  
ATOM  11255  N   VAL A 735     -12.244 -61.186  -4.714  1.00  7.200          N  
ATOM  11256  CA  VAL A 735     -12.574 -60.973  -3.324  1.00  6.360          C  
ATOM  11257  C   VAL A 735     -11.373 -61.419  -2.504  1.00  6.130          C  
ATOM  11258  O   VAL A 735     -10.845 -60.665  -1.684  1.00  5.130          O  
ATOM  11259  CB  VAL A 735     -13.849 -61.755  -2.954  1.00  9.240          C  
ATOM  11260  CG1 VAL A 735     -14.193 -61.603  -1.448  1.00  9.240          C  
ATOM  11261  CG2 VAL A 735     -14.984 -61.258  -3.838  1.00  9.240          C  
ATOM  11262  H   VAL A 735     -12.363 -62.125  -5.096  1.00  8.640          H  
ATOM  11263  HA  VAL A 735     -12.748 -59.911  -3.152  1.00  7.630          H  
ATOM  11264  HB  VAL A 735     -13.681 -62.816  -3.137  1.00 11.090          H  
ATOM  11265 1HG1 VAL A 735     -15.095 -62.178  -1.219  1.00 11.090          H  
ATOM  11266 2HG1 VAL A 735     -13.371 -61.975  -0.840  1.00 11.090          H  
ATOM  11267 3HG1 VAL A 735     -14.366 -60.552  -1.217  1.00 11.090          H  
ATOM  11268 1HG2 VAL A 735     -15.881 -61.809  -3.611  1.00 11.090          H  
ATOM  11269 2HG2 VAL A 735     -15.147 -60.199  -3.650  1.00 11.090          H  
ATOM  11270 3HG2 VAL A 735     -14.725 -61.403  -4.887  1.00 11.090          H  
ATOM  11271  N   ASP A 736     -10.926 -62.648  -2.755  1.00  7.240          N  
ATOM  11272  CA  ASP A 736      -9.840 -63.269  -2.007  1.00  7.500          C  
ATOM  11273  C   ASP A 736      -8.542 -62.481  -2.071  1.00  7.180          C  
ATOM  11274  O   ASP A 736      -7.803 -62.401  -1.088  1.00  7.150          O  
ATOM  11275  CB  ASP A 736      -9.574 -64.665  -2.560  1.00 10.400          C  
ATOM  11276  CG  ASP A 736     -10.693 -65.664  -2.279  1.00 10.400          C  
ATOM  11277  OD1 ASP A 736     -11.561 -65.392  -1.467  1.00 10.400          O  
ATOM  11278  OD2 ASP A 736     -10.658 -66.722  -2.863  1.00 10.400          O  
ATOM  11279  H   ASP A 736     -11.403 -63.193  -3.476  1.00  8.690          H  
ATOM  11280  HA  ASP A 736     -10.131 -63.341  -0.970  1.00  9.000          H  
ATOM  11281 1HB  ASP A 736      -9.437 -64.591  -3.635  1.00 12.480          H  
ATOM  11282 2HB  ASP A 736      -8.643 -65.044  -2.140  1.00 12.480          H  
ATOM  11283  N   ASP A 737      -8.282 -61.866  -3.217  1.00  7.140          N  
ATOM  11284  CA  ASP A 737      -7.066 -61.108  -3.435  1.00  7.030          C  
ATOM  11285  C   ASP A 737      -7.226 -59.606  -3.131  1.00  5.710          C  
ATOM  11286  O   ASP A 737      -6.323 -58.813  -3.433  1.00  5.620          O  
ATOM  11287  CB  ASP A 737      -6.595 -61.287  -4.880  1.00  9.890          C  
ATOM  11288  CG  ASP A 737      -6.177 -62.728  -5.265  1.00  9.890          C  
ATOM  11289  OD1 ASP A 737      -5.802 -63.543  -4.439  1.00  9.890          O  
ATOM  11290  OD2 ASP A 737      -6.243 -62.999  -6.436  1.00  9.890          O  
ATOM  11291  H   ASP A 737      -8.927 -61.981  -3.996  1.00  8.570          H  
ATOM  11292  HA  ASP A 737      -6.297 -61.504  -2.773  1.00  8.440          H  
ATOM  11293 1HB  ASP A 737      -7.395 -60.988  -5.547  1.00 11.860          H  
ATOM  11294 2HB  ASP A 737      -5.750 -60.628  -5.067  1.00 11.860          H  
ATOM  11295  N   GLY A 738      -8.373 -59.179  -2.584  1.00  4.910          N  
ATOM  11296  CA  GLY A 738      -8.527 -57.770  -2.228  1.00  3.740          C  
ATOM  11297  C   GLY A 738      -8.663 -56.766  -3.379  1.00  2.700          C  
ATOM  11298  O   GLY A 738      -8.007 -55.722  -3.345  1.00  2.460          O  
ATOM  11299  H   GLY A 738      -9.124 -59.832  -2.344  1.00  5.890          H  
ATOM  11300 1HA  GLY A 738      -9.408 -57.683  -1.591  1.00  4.490          H  
ATOM  11301 2HA  GLY A 738      -7.682 -57.479  -1.607  1.00  4.490          H  
ATOM  11302  N   ARG A 739      -9.440 -57.059  -4.425  1.00  2.880          N  
ATOM  11303  CA  ARG A 739      -9.512 -56.111  -5.528  1.00  2.820          C  
ATOM  11304  C   ARG A 739     -10.507 -54.999  -5.232  1.00  2.660          C  
ATOM  11305  O   ARG A 739     -11.512 -55.183  -4.524  1.00  2.290          O  
ATOM  11306  CB  ARG A 739      -9.863 -56.812  -6.826  1.00  3.970          C  
ATOM  11307  CG  ARG A 739      -8.671 -57.333  -7.646  1.00  3.970          C  
ATOM  11308  CD  ARG A 739      -7.918 -58.465  -7.016  1.00  3.970          C  
ATOM  11309  NE  ARG A 739      -6.814 -58.028  -6.156  1.00  3.970          N  
ATOM  11310  CZ  ARG A 739      -5.654 -57.485  -6.552  1.00  3.970          C  
ATOM  11311  NH1 ARG A 739      -5.405 -57.223  -7.820  1.00  3.970          N  
ATOM  11312  NH2 ARG A 739      -4.778 -57.232  -5.607  1.00  3.970          N  
ATOM  11313  H   ARG A 739     -10.018 -57.904  -4.464  1.00  3.460          H  
ATOM  11314  HA  ARG A 739      -8.529 -55.658  -5.654  1.00  3.380          H  
ATOM  11315 1HB  ARG A 739     -10.532 -57.624  -6.638  1.00  4.770          H  
ATOM  11316 2HB  ARG A 739     -10.404 -56.111  -7.465  1.00  4.770          H  
ATOM  11317 1HG  ARG A 739      -9.039 -57.693  -8.594  1.00  4.770          H  
ATOM  11318 2HG  ARG A 739      -7.992 -56.532  -7.814  1.00  4.770          H  
ATOM  11319 1HD  ARG A 739      -8.605 -59.027  -6.388  1.00  4.770          H  
ATOM  11320 2HD  ARG A 739      -7.524 -59.127  -7.771  1.00  4.770          H  
ATOM  11321  HE  ARG A 739      -6.884 -58.198  -5.140  1.00  4.770          H  
ATOM  11322 1HH1 ARG A 739      -6.103 -57.422  -8.513  1.00  4.770          H  
ATOM  11323 2HH1 ARG A 739      -4.518 -56.788  -8.102  1.00  4.770          H  
ATOM  11324 1HH2 ARG A 739      -5.041 -57.499  -4.640  1.00  4.770          H  
ATOM  11325 2HH2 ARG A 739      -3.879 -56.825  -5.818  1.00  4.770          H  
ATOM  11326  N   ILE A 740     -10.229 -53.835  -5.808  1.00  3.010          N  
ATOM  11327  CA  ILE A 740     -11.047 -52.661  -5.613  1.00  3.010          C  
ATOM  11328  C   ILE A 740     -12.431 -52.894  -6.128  1.00  2.380          C  
ATOM  11329  O   ILE A 740     -12.625 -53.150  -7.304  1.00  3.140          O  
ATOM  11330  CB  ILE A 740     -10.417 -51.482  -6.382  1.00  4.210          C  
ATOM  11331  CG1 ILE A 740      -9.029 -51.175  -5.768  1.00  4.210          C  
ATOM  11332  CG2 ILE A 740     -11.359 -50.260  -6.396  1.00  4.210          C  
ATOM  11333  CD1 ILE A 740      -8.169 -50.255  -6.590  1.00  4.210          C  
ATOM  11334  H   ILE A 740      -9.404 -53.774  -6.380  1.00  3.610          H  
ATOM  11335  HA  ILE A 740     -11.095 -52.434  -4.549  1.00  3.610          H  
ATOM  11336  HB  ILE A 740     -10.251 -51.772  -7.409  1.00  5.060          H  
ATOM  11337 1HG1 ILE A 740      -9.174 -50.724  -4.788  1.00  5.060          H  
ATOM  11338 2HG1 ILE A 740      -8.483 -52.105  -5.639  1.00  5.060          H  
ATOM  11339 1HG2 ILE A 740     -10.906 -49.464  -6.952  1.00  5.060          H  
ATOM  11340 2HG2 ILE A 740     -12.304 -50.512  -6.867  1.00  5.060          H  
ATOM  11341 3HG2 ILE A 740     -11.543 -49.926  -5.377  1.00  5.060          H  
ATOM  11342 1HD1 ILE A 740      -7.217 -50.101  -6.084  1.00  5.060          H  
ATOM  11343 2HD1 ILE A 740      -7.989 -50.704  -7.567  1.00  5.060          H  
ATOM  11344 3HD1 ILE A 740      -8.653 -49.293  -6.714  1.00  5.060          H  
ATOM  11345  N   LEU A 741     -13.391 -52.797  -5.219  1.00  1.060          N  
ATOM  11346  CA  LEU A 741     -14.802 -53.002  -5.490  1.00  0.590          C  
ATOM  11347  C   LEU A 741     -15.123 -54.227  -6.363  1.00  0.610          C  
ATOM  11348  O   LEU A 741     -16.014 -54.155  -7.204  1.00  0.660          O  
ATOM  11349  CB  LEU A 741     -15.434 -51.729  -6.093  1.00  1.010          C  
ATOM  11350  CG  LEU A 741     -15.900 -50.621  -5.130  1.00  1.010          C  
ATOM  11351  CD1 LEU A 741     -14.696 -49.808  -4.635  1.00  1.010          C  
ATOM  11352  CD2 LEU A 741     -16.897 -49.732  -5.867  1.00  1.010          C  
ATOM  11353  H   LEU A 741     -13.110 -52.591  -4.273  1.00  1.270          H  
ATOM  11354  HA  LEU A 741     -15.288 -53.168  -4.529  1.00  0.710          H  
ATOM  11355 1HB  LEU A 741     -14.687 -51.248  -6.680  1.00  1.220          H  
ATOM  11356 2HB  LEU A 741     -16.271 -51.997  -6.739  1.00  1.220          H  
ATOM  11357  HG  LEU A 741     -16.388 -51.067  -4.263  1.00  1.220          H  
ATOM  11358 1HD1 LEU A 741     -15.043 -49.026  -3.959  1.00  1.220          H  
ATOM  11359 2HD1 LEU A 741     -14.001 -50.443  -4.105  1.00  1.220          H  
ATOM  11360 3HD1 LEU A 741     -14.193 -49.351  -5.484  1.00  1.220          H  
ATOM  11361 1HD2 LEU A 741     -17.250 -48.945  -5.201  1.00  1.220          H  
ATOM  11362 2HD2 LEU A 741     -16.417 -49.287  -6.729  1.00  1.220          H  
ATOM  11363 3HD2 LEU A 741     -17.747 -50.333  -6.201  1.00  1.220          H  
ATOM  11364  N   GLY A 742     -14.457 -55.368  -6.140  1.00  0.570          N  
ATOM  11365  CA  GLY A 742     -14.828 -56.574  -6.896  1.00  0.590          C  
ATOM  11366  C   GLY A 742     -14.065 -56.824  -8.198  1.00  0.560          C  
ATOM  11367  O   GLY A 742     -12.873 -56.547  -8.297  1.00  0.580          O  
ATOM  11368  H   GLY A 742     -13.690 -55.399  -5.457  1.00  0.680          H  
ATOM  11369 1HA  GLY A 742     -14.695 -57.438  -6.244  1.00  0.710          H  
ATOM  11370 2HA  GLY A 742     -15.894 -56.528  -7.121  1.00  0.710          H  
ATOM  11371  N   THR A 743     -14.738 -57.499  -9.152  1.00  0.540          N  
ATOM  11372  CA  THR A 743     -14.130 -57.990 -10.390  1.00  0.530          C  
ATOM  11373  C   THR A 743     -13.667 -56.860 -11.311  1.00  0.390          C  
ATOM  11374  O   THR A 743     -14.530 -56.261 -11.977  1.00  0.320          O  
ATOM  11375  CB  THR A 743     -15.153 -58.845 -11.175  1.00  0.750          C  
ATOM  11376  OG1 THR A 743     -15.602 -59.938 -10.356  1.00  0.750          O  
ATOM  11377  CG2 THR A 743     -14.504 -59.411 -12.440  1.00  0.750          C  
ATOM  11378  H   THR A 743     -15.718 -57.690  -9.000  1.00  0.650          H  
ATOM  11379  HA  THR A 743     -13.321 -58.640 -10.135  1.00  0.640          H  
ATOM  11380  HB  THR A 743     -16.007 -58.230 -11.453  1.00  0.900          H  
ATOM  11381  HG1 THR A 743     -16.321 -60.401 -10.799  1.00  0.900          H  
ATOM  11382 1HG2 THR A 743     -15.233 -60.012 -12.981  1.00  0.900          H  
ATOM  11383 2HG2 THR A 743     -14.167 -58.611 -13.085  1.00  0.900          H  
ATOM  11384 3HG2 THR A 743     -13.654 -60.035 -12.166  1.00  0.900          H  
ATOM  11385  N   PRO A 744     -12.328 -56.698 -11.527  1.00  0.370          N  
ATOM  11386  CA  PRO A 744     -11.662 -55.642 -12.275  1.00  0.260          C  
ATOM  11387  C   PRO A 744     -12.211 -55.344 -13.630  1.00  0.230          C  
ATOM  11388  O   PRO A 744     -12.227 -54.188 -14.030  1.00  0.190          O  
ATOM  11389  CB  PRO A 744     -10.253 -56.195 -12.427  1.00  0.390          C  
ATOM  11390  CG  PRO A 744     -10.040 -56.984 -11.239  1.00  0.390          C  
ATOM  11391  CD  PRO A 744     -11.349 -57.662 -10.955  1.00  0.390          C  
ATOM  11392  HA  PRO A 744     -11.653 -54.738 -11.659  1.00  0.310          H  
ATOM  11393 1HB  PRO A 744     -10.209 -56.823 -13.315  1.00  0.470          H  
ATOM  11394 2HB  PRO A 744      -9.523 -55.409 -12.579  1.00  0.470          H  
ATOM  11395 1HG  PRO A 744      -9.229 -57.648 -11.444  1.00  0.470          H  
ATOM  11396 2HG  PRO A 744      -9.711 -56.328 -10.427  1.00  0.470          H  
ATOM  11397 1HD  PRO A 744     -11.399 -58.645 -11.451  1.00  0.470          H  
ATOM  11398 2HD  PRO A 744     -11.426 -57.726  -9.863  1.00  0.470          H  
ATOM  11399  N   ASP A 745     -12.706 -56.357 -14.318  1.00  0.290          N  
ATOM  11400  CA  ASP A 745     -13.239 -56.196 -15.655  1.00  0.290          C  
ATOM  11401  C   ASP A 745     -14.205 -55.006 -15.779  1.00  0.230          C  
ATOM  11402  O   ASP A 745     -14.278 -54.372 -16.832  1.00  0.240          O  
ATOM  11403  CB  ASP A 745     -13.994 -57.465 -16.063  1.00  0.410          C  
ATOM  11404  CG  ASP A 745     -13.124 -58.754 -16.213  1.00  0.410          C  
ATOM  11405  OD1 ASP A 745     -11.926 -58.713 -16.106  1.00  0.410          O  
ATOM  11406  OD2 ASP A 745     -13.700 -59.787 -16.454  1.00  0.410          O  
ATOM  11407  H   ASP A 745     -12.657 -57.304 -13.968  1.00  0.350          H  
ATOM  11408  HA  ASP A 745     -12.410 -56.025 -16.337  1.00  0.350          H  
ATOM  11409 1HB  ASP A 745     -14.745 -57.669 -15.326  1.00  0.490          H  
ATOM  11410 2HB  ASP A 745     -14.506 -57.284 -17.009  1.00  0.490          H  
ATOM  11411  N   TYR A 746     -14.969 -54.716 -14.711  1.00  0.190          N  
ATOM  11412  CA  TYR A 746     -15.985 -53.663 -14.756  1.00  0.140          C  
ATOM  11413  C   TYR A 746     -15.643 -52.416 -13.931  1.00  0.140          C  
ATOM  11414  O   TYR A 746     -16.499 -51.553 -13.721  1.00  0.160          O  
ATOM  11415  CB  TYR A 746     -17.294 -54.259 -14.268  1.00  0.220          C  
ATOM  11416  CG  TYR A 746     -17.672 -55.460 -15.079  1.00  0.220          C  
ATOM  11417  CD1 TYR A 746     -17.286 -56.698 -14.609  1.00  0.220          C  
ATOM  11418  CD2 TYR A 746     -18.374 -55.353 -16.271  1.00  0.220          C  
ATOM  11419  CE1 TYR A 746     -17.575 -57.825 -15.307  1.00  0.220          C  
ATOM  11420  CE2 TYR A 746     -18.662 -56.505 -16.988  1.00  0.220          C  
ATOM  11421  CZ  TYR A 746     -18.255 -57.738 -16.496  1.00  0.220          C  
ATOM  11422  OH  TYR A 746     -18.513 -58.898 -17.172  1.00  0.220          O  
ATOM  11423  H   TYR A 746     -14.856 -55.267 -13.850  1.00  0.230          H  
ATOM  11424  HA  TYR A 746     -16.108 -53.350 -15.789  1.00  0.170          H  
ATOM  11425 1HB  TYR A 746     -17.207 -54.552 -13.218  1.00  0.260          H  
ATOM  11426 2HB  TYR A 746     -18.091 -53.521 -14.349  1.00  0.260          H  
ATOM  11427  HD1 TYR A 746     -16.735 -56.773 -13.670  1.00  0.260          H  
ATOM  11428  HD2 TYR A 746     -18.685 -54.375 -16.645  1.00  0.260          H  
ATOM  11429  HE1 TYR A 746     -17.259 -58.797 -14.927  1.00  0.260          H  
ATOM  11430  HE2 TYR A 746     -19.203 -56.445 -17.936  1.00  0.260          H  
ATOM  11431  HH  TYR A 746     -18.872 -58.708 -18.065  1.00  0.260          H  
ATOM  11432  N   LEU A 747     -14.405 -52.307 -13.467  1.00  0.160          N  
ATOM  11433  CA  LEU A 747     -13.989 -51.186 -12.620  1.00  0.140          C  
ATOM  11434  C   LEU A 747     -13.350 -50.021 -13.355  1.00  0.110          C  
ATOM  11435  O   LEU A 747     -12.241 -50.126 -13.854  1.00  0.100          O  
ATOM  11436  CB  LEU A 747     -12.964 -51.665 -11.587  1.00  0.200          C  
ATOM  11437  CG  LEU A 747     -13.431 -52.392 -10.296  1.00  0.200          C  
ATOM  11438  CD1 LEU A 747     -14.110 -51.496  -9.436  1.00  0.200          C  
ATOM  11439  CD2 LEU A 747     -14.342 -53.484 -10.594  1.00  0.200          C  
ATOM  11440  H   LEU A 747     -13.731 -53.043 -13.695  1.00  0.190          H  
ATOM  11441  HA  LEU A 747     -14.874 -50.803 -12.121  1.00  0.170          H  
ATOM  11442 1HB  LEU A 747     -12.260 -52.315 -12.096  1.00  0.240          H  
ATOM  11443 2HB  LEU A 747     -12.432 -50.789 -11.251  1.00  0.240          H  
ATOM  11444  HG  LEU A 747     -12.564 -52.787  -9.779  1.00  0.240          H  
ATOM  11445 1HD1 LEU A 747     -14.394 -52.062  -8.593  1.00  0.240          H  
ATOM  11446 2HD1 LEU A 747     -13.448 -50.688  -9.153  1.00  0.240          H  
ATOM  11447 3HD1 LEU A 747     -14.993 -51.108  -9.914  1.00  0.240          H  
ATOM  11448 1HD2 LEU A 747     -14.627 -53.989  -9.666  1.00  0.240          H  
ATOM  11449 2HD2 LEU A 747     -15.239 -53.122 -11.078  1.00  0.240          H  
ATOM  11450 3HD2 LEU A 747     -13.846 -54.147 -11.223  1.00  0.240          H  
ATOM  11451  N   ALA A 748     -14.043 -48.895 -13.392  1.00  0.120          N  
ATOM  11452  CA  ALA A 748     -13.566 -47.700 -14.083  1.00  0.110          C  
ATOM  11453  C   ALA A 748     -12.250 -47.202 -13.466  1.00  0.090          C  
ATOM  11454  O   ALA A 748     -12.088 -47.316 -12.243  1.00  0.100          O  
ATOM  11455  CB  ALA A 748     -14.626 -46.618 -14.021  1.00  0.160          C  
ATOM  11456  H   ALA A 748     -14.974 -48.901 -12.991  1.00  0.140          H  
ATOM  11457  HA  ALA A 748     -13.394 -47.975 -15.102  1.00  0.130          H  
ATOM  11458 1HB  ALA A 748     -14.309 -45.734 -14.561  1.00  0.190          H  
ATOM  11459 2HB  ALA A 748     -15.547 -46.988 -14.453  1.00  0.190          H  
ATOM  11460 3HB  ALA A 748     -14.793 -46.362 -12.995  1.00  0.190          H  
ATOM  11461  N   PRO A 749     -11.328 -46.595 -14.264  1.00  0.070          N  
ATOM  11462  CA  PRO A 749     -10.040 -46.044 -13.856  1.00  0.090          C  
ATOM  11463  C   PRO A 749     -10.079 -45.182 -12.598  1.00  0.120          C  
ATOM  11464  O   PRO A 749      -9.160 -45.242 -11.784  1.00  0.130          O  
ATOM  11465  CB  PRO A 749      -9.673 -45.182 -15.064  1.00  0.140          C  
ATOM  11466  CG  PRO A 749     -10.292 -45.878 -16.234  1.00  0.140          C  
ATOM  11467  CD  PRO A 749     -11.596 -46.423 -15.719  1.00  0.140          C  
ATOM  11468  HA  PRO A 749      -9.321 -46.868 -13.745  1.00  0.110          H  
ATOM  11469 1HB  PRO A 749     -10.066 -44.162 -14.921  1.00  0.160          H  
ATOM  11470 2HB  PRO A 749      -8.594 -45.095 -15.151  1.00  0.160          H  
ATOM  11471 1HG  PRO A 749     -10.443 -45.163 -17.057  1.00  0.160          H  
ATOM  11472 2HG  PRO A 749      -9.614 -46.649 -16.624  1.00  0.160          H  
ATOM  11473 1HD  PRO A 749     -12.421 -45.720 -15.913  1.00  0.160          H  
ATOM  11474 2HD  PRO A 749     -11.730 -47.377 -16.210  1.00  0.160          H  
ATOM  11475  N   GLU A 750     -11.150 -44.412 -12.384  1.00  0.160          N  
ATOM  11476  CA  GLU A 750     -11.197 -43.606 -11.175  1.00  0.210          C  
ATOM  11477  C   GLU A 750     -11.220 -44.451  -9.897  1.00  0.180          C  
ATOM  11478  O   GLU A 750     -10.685 -44.033  -8.859  1.00  0.210          O  
ATOM  11479  CB  GLU A 750     -12.403 -42.655 -11.199  1.00  0.270          C  
ATOM  11480  CG  GLU A 750     -13.766 -43.294 -11.485  1.00  0.270          C  
ATOM  11481  CD  GLU A 750     -14.104 -43.325 -12.931  1.00  0.270          C  
ATOM  11482  OE1 GLU A 750     -13.218 -43.452 -13.761  1.00  0.270          O  
ATOM  11483  OE2 GLU A 750     -15.248 -43.147 -13.227  1.00  0.270          O  
ATOM  11484  H   GLU A 750     -11.916 -44.336 -13.056  1.00  0.190          H  
ATOM  11485  HA  GLU A 750     -10.298 -42.991 -11.154  1.00  0.250          H  
ATOM  11486 1HB  GLU A 750     -12.490 -42.159 -10.227  1.00  0.330          H  
ATOM  11487 2HB  GLU A 750     -12.236 -41.876 -11.942  1.00  0.330          H  
ATOM  11488 1HG  GLU A 750     -13.789 -44.307 -11.109  1.00  0.330          H  
ATOM  11489 2HG  GLU A 750     -14.528 -42.750 -10.967  1.00  0.330          H  
ATOM  11490  N   LEU A 751     -11.771 -45.670  -9.965  1.00  0.220          N  
ATOM  11491  CA  LEU A 751     -11.830 -46.517  -8.789  1.00  0.220          C  
ATOM  11492  C   LEU A 751     -10.462 -47.110  -8.572  1.00  0.210          C  
ATOM  11493  O   LEU A 751      -9.986 -47.213  -7.441  1.00  0.240          O  
ATOM  11494  CB  LEU A 751     -12.886 -47.621  -8.976  1.00  0.310          C  
ATOM  11495  CG  LEU A 751     -14.366 -47.154  -9.048  1.00  0.310          C  
ATOM  11496  CD1 LEU A 751     -15.233 -48.300  -9.441  1.00  0.310          C  
ATOM  11497  CD2 LEU A 751     -14.820 -46.658  -7.696  1.00  0.310          C  
ATOM  11498  H   LEU A 751     -12.160 -46.025 -10.842  1.00  0.260          H  
ATOM  11499  HA  LEU A 751     -12.072 -45.905  -7.925  1.00  0.260          H  
ATOM  11500 1HB  LEU A 751     -12.662 -48.155  -9.902  1.00  0.370          H  
ATOM  11501 2HB  LEU A 751     -12.803 -48.322  -8.154  1.00  0.370          H  
ATOM  11502  HG  LEU A 751     -14.464 -46.363  -9.793  1.00  0.370          H  
ATOM  11503 1HD1 LEU A 751     -16.270 -47.980  -9.493  1.00  0.370          H  
ATOM  11504 2HD1 LEU A 751     -14.923 -48.676 -10.415  1.00  0.370          H  
ATOM  11505 3HD1 LEU A 751     -15.142 -49.074  -8.698  1.00  0.370          H  
ATOM  11506 1HD2 LEU A 751     -15.861 -46.348  -7.762  1.00  0.370          H  
ATOM  11507 2HD2 LEU A 751     -14.729 -47.453  -6.961  1.00  0.370          H  
ATOM  11508 3HD2 LEU A 751     -14.219 -45.819  -7.389  1.00  0.370          H  
ATOM  11509  N   LEU A 752      -9.806 -47.438  -9.681  1.00  0.180          N  
ATOM  11510  CA  LEU A 752      -8.467 -48.026  -9.646  1.00  0.180          C  
ATOM  11511  C   LEU A 752      -7.462 -47.038  -9.068  1.00  0.190          C  
ATOM  11512  O   LEU A 752      -6.557 -47.399  -8.313  1.00  0.190          O  
ATOM  11513  CB  LEU A 752      -7.989 -48.344 -11.061  1.00  0.250          C  
ATOM  11514  CG  LEU A 752      -8.353 -49.664 -11.647  1.00  0.250          C  
ATOM  11515  CD1 LEU A 752      -9.863 -49.821 -11.704  1.00  0.250          C  
ATOM  11516  CD2 LEU A 752      -7.775 -49.732 -13.031  1.00  0.250          C  
ATOM  11517  H   LEU A 752     -10.312 -47.327 -10.568  1.00  0.220          H  
ATOM  11518  HA  LEU A 752      -8.487 -48.925  -9.043  1.00  0.220          H  
ATOM  11519 1HB  LEU A 752      -8.368 -47.588 -11.720  1.00  0.300          H  
ATOM  11520 2HB  LEU A 752      -6.902 -48.275 -11.071  1.00  0.300          H  
ATOM  11521  HG  LEU A 752      -7.944 -50.461 -11.037  1.00  0.300          H  
ATOM  11522 1HD1 LEU A 752     -10.113 -50.772 -12.157  1.00  0.300          H  
ATOM  11523 2HD1 LEU A 752     -10.290 -49.786 -10.709  1.00  0.300          H  
ATOM  11524 3HD1 LEU A 752     -10.283 -49.032 -12.310  1.00  0.300          H  
ATOM  11525 1HD2 LEU A 752      -8.027 -50.678 -13.466  1.00  0.300          H  
ATOM  11526 2HD2 LEU A 752      -8.179 -48.937 -13.645  1.00  0.300          H  
ATOM  11527 3HD2 LEU A 752      -6.693 -49.633 -12.980  1.00  0.300          H  
ATOM  11528  N   LEU A 753      -7.644 -45.783  -9.464  1.00  0.180          N  
ATOM  11529  CA  LEU A 753      -6.811 -44.655  -9.104  1.00  0.210          C  
ATOM  11530  C   LEU A 753      -7.058 -44.139  -7.681  1.00  0.210          C  
ATOM  11531  O   LEU A 753      -6.111 -43.774  -6.980  1.00  0.230          O  
ATOM  11532  CB  LEU A 753      -7.067 -43.548 -10.137  1.00  0.280          C  
ATOM  11533  CG  LEU A 753      -6.258 -42.254 -10.073  1.00  0.280          C  
ATOM  11534  CD1 LEU A 753      -4.758 -42.551 -10.222  1.00  0.280          C  
ATOM  11535  CD2 LEU A 753      -6.749 -41.345 -11.208  1.00  0.280          C  
ATOM  11536  H   LEU A 753      -8.404 -45.610 -10.122  1.00  0.220          H  
ATOM  11537  HA  LEU A 753      -5.778 -44.985  -9.173  1.00  0.250          H  
ATOM  11538 1HB  LEU A 753      -6.922 -43.978 -11.128  1.00  0.340          H  
ATOM  11539 2HB  LEU A 753      -8.112 -43.268 -10.053  1.00  0.340          H  
ATOM  11540  HG  LEU A 753      -6.420 -41.762  -9.110  1.00  0.340          H  
ATOM  11541 1HD1 LEU A 753      -4.201 -41.616 -10.187  1.00  0.340          H  
ATOM  11542 2HD1 LEU A 753      -4.419 -43.192  -9.410  1.00  0.340          H  
ATOM  11543 3HD1 LEU A 753      -4.577 -43.046 -11.177  1.00  0.340          H  
ATOM  11544 1HD2 LEU A 753      -6.200 -40.402 -11.189  1.00  0.340          H  
ATOM  11545 2HD2 LEU A 753      -6.585 -41.840 -12.168  1.00  0.340          H  
ATOM  11546 3HD2 LEU A 753      -7.808 -41.150 -11.086  1.00  0.340          H  
ATOM  11547  N   GLY A 754      -8.328 -44.080  -7.256  1.00  0.320          N  
ATOM  11548  CA  GLY A 754      -8.673 -43.539  -5.944  1.00  0.390          C  
ATOM  11549  C   GLY A 754      -9.139 -42.090  -6.067  1.00  0.400          C  
ATOM  11550  O   GLY A 754      -8.920 -41.266  -5.176  1.00  0.480          O  
ATOM  11551  H   GLY A 754      -9.085 -44.375  -7.870  1.00  0.380          H  
ATOM  11552 1HA  GLY A 754      -9.467 -44.146  -5.507  1.00  0.470          H  
ATOM  11553 2HA  GLY A 754      -7.813 -43.602  -5.281  1.00  0.470          H  
ATOM  11554  N   ARG A 755      -9.735 -41.778  -7.210  1.00  0.340          N  
ATOM  11555  CA  ARG A 755     -10.235 -40.455  -7.537  1.00  0.370          C  
ATOM  11556  C   ARG A 755     -11.715 -40.274  -7.187  1.00  0.420          C  
ATOM  11557  O   ARG A 755     -12.505 -41.219  -7.296  1.00  0.400          O  
ATOM  11558  CB  ARG A 755      -9.996 -40.221  -9.012  1.00  0.510          C  
ATOM  11559  CG  ARG A 755     -10.431 -38.916  -9.561  1.00  0.510          C  
ATOM  11560  CD  ARG A 755     -10.077 -38.807 -10.967  1.00  0.510          C  
ATOM  11561  NE  ARG A 755     -10.651 -37.630 -11.540  1.00  0.510          N  
ATOM  11562  CZ  ARG A 755     -10.691 -37.348 -12.850  1.00  0.510          C  
ATOM  11563  NH1 ARG A 755     -10.153 -38.168 -13.728  1.00  0.510          N  
ATOM  11564  NH2 ARG A 755     -11.286 -36.253 -13.259  1.00  0.510          N  
ATOM  11565  H   ARG A 755      -9.904 -42.534  -7.874  1.00  0.410          H  
ATOM  11566  HA  ARG A 755      -9.657 -39.723  -6.973  1.00  0.440          H  
ATOM  11567 1HB  ARG A 755      -8.933 -40.307  -9.200  1.00  0.610          H  
ATOM  11568 2HB  ARG A 755     -10.486 -41.000  -9.578  1.00  0.610          H  
ATOM  11569 1HG  ARG A 755     -11.509 -38.831  -9.501  1.00  0.610          H  
ATOM  11570 2HG  ARG A 755      -9.963 -38.099  -9.015  1.00  0.610          H  
ATOM  11571 1HD  ARG A 755      -8.993 -38.752 -11.071  1.00  0.610          H  
ATOM  11572 2HD  ARG A 755     -10.462 -39.680 -11.497  1.00  0.610          H  
ATOM  11573  HE  ARG A 755     -11.092 -36.982 -10.904  1.00  0.610          H  
ATOM  11574 1HH1 ARG A 755      -9.697 -39.015 -13.432  1.00  0.610          H  
ATOM  11575 2HH1 ARG A 755     -10.204 -37.944 -14.719  1.00  0.610          H  
ATOM  11576 1HH2 ARG A 755     -11.718 -35.623 -12.600  1.00  0.610          H  
ATOM  11577 2HH2 ARG A 755     -11.364 -36.060 -14.273  1.00  0.610          H  
ATOM  11578  N   ALA A 756     -12.079 -39.063  -6.742  1.00  0.480          N  
ATOM  11579  CA  ALA A 756     -13.474 -38.731  -6.451  1.00  0.530          C  
ATOM  11580  C   ALA A 756     -14.301 -38.860  -7.719  1.00  0.480          C  
ATOM  11581  O   ALA A 756     -13.864 -38.439  -8.792  1.00  0.470          O  
ATOM  11582  CB  ALA A 756     -13.586 -37.324  -5.892  1.00  0.720          C  
ATOM  11583  H   ALA A 756     -11.370 -38.351  -6.635  1.00  0.580          H  
ATOM  11584  HA  ALA A 756     -13.854 -39.445  -5.720  1.00  0.640          H  
ATOM  11585 1HB  ALA A 756     -14.631 -37.103  -5.675  1.00  0.870          H  
ATOM  11586 2HB  ALA A 756     -13.001 -37.248  -4.977  1.00  0.870          H  
ATOM  11587 3HB  ALA A 756     -13.210 -36.613  -6.625  1.00  0.870          H  
ATOM  11588  N   HIS A 757     -15.522 -39.366  -7.594  1.00  0.460          N  
ATOM  11589  CA  HIS A 757     -16.360 -39.546  -8.767  1.00  0.440          C  
ATOM  11590  C   HIS A 757     -17.856 -39.612  -8.478  1.00  0.430          C  
ATOM  11591  O   HIS A 757     -18.286 -39.837  -7.344  1.00  0.700          O  
ATOM  11592  CB  HIS A 757     -15.945 -40.840  -9.452  1.00  0.620          C  
ATOM  11593  CG  HIS A 757     -16.125 -42.010  -8.548  1.00  0.620          C  
ATOM  11594  ND1 HIS A 757     -15.187 -42.365  -7.593  1.00  0.620          N  
ATOM  11595  CD2 HIS A 757     -17.148 -42.874  -8.414  1.00  0.620          C  
ATOM  11596  CE1 HIS A 757     -15.629 -43.402  -6.920  1.00  0.620          C  
ATOM  11597  NE2 HIS A 757     -16.824 -43.735  -7.393  1.00  0.620          N  
ATOM  11598  H   HIS A 757     -15.854 -39.675  -6.692  1.00  0.550          H  
ATOM  11599  HA  HIS A 757     -16.191 -38.719  -9.454  1.00  0.530          H  
ATOM  11600 1HB  HIS A 757     -16.540 -41.002 -10.354  1.00  0.750          H  
ATOM  11601 2HB  HIS A 757     -14.897 -40.780  -9.745  1.00  0.750          H  
ATOM  11602  HD1 HIS A 757     -14.210 -42.031  -7.534  1.00  0.750          H  
ATOM  11603  HD2 HIS A 757     -18.100 -42.962  -8.930  1.00  0.750          H  
ATOM  11604  HE1 HIS A 757     -15.028 -43.830  -6.120  1.00  0.750          H  
ATOM  11605  N   GLY A 758     -18.640 -39.438  -9.540  1.00  0.270          N  
ATOM  11606  CA  GLY A 758     -20.089 -39.574  -9.510  1.00  0.190          C  
ATOM  11607  C   GLY A 758     -20.540 -40.628 -10.540  1.00  0.170          C  
ATOM  11608  O   GLY A 758     -19.770 -41.546 -10.840  1.00  0.210          O  
ATOM  11609  H   GLY A 758     -18.193 -39.219 -10.419  1.00  0.320          H  
ATOM  11610 1HA  GLY A 758     -20.411 -39.870  -8.510  1.00  0.230          H  
ATOM  11611 2HA  GLY A 758     -20.509 -38.595  -9.711  1.00  0.230          H  
ATOM  11612  N   PRO A 759     -21.736 -40.445 -11.159  1.00  0.170          N  
ATOM  11613  CA  PRO A 759     -22.430 -41.312 -12.125  1.00  0.190          C  
ATOM  11614  C   PRO A 759     -21.576 -41.810 -13.286  1.00  0.220          C  
ATOM  11615  O   PRO A 759     -21.761 -42.936 -13.764  1.00  0.230          O  
ATOM  11616  CB  PRO A 759     -23.524 -40.374 -12.630  1.00  0.290          C  
ATOM  11617  CG  PRO A 759     -23.831 -39.480 -11.471  1.00  0.290          C  
ATOM  11618  CD  PRO A 759     -22.514 -39.219 -10.828  1.00  0.290          C  
ATOM  11619  HA  PRO A 759     -22.880 -42.162 -11.597  1.00  0.230          H  
ATOM  11620 1HB  PRO A 759     -23.169 -39.823 -13.512  1.00  0.340          H  
ATOM  11621 2HB  PRO A 759     -24.363 -40.931 -12.949  1.00  0.340          H  
ATOM  11622 1HG  PRO A 759     -24.329 -38.561 -11.820  1.00  0.340          H  
ATOM  11623 2HG  PRO A 759     -24.540 -39.982 -10.795  1.00  0.340          H  
ATOM  11624 1HD  PRO A 759     -22.063 -38.320 -11.280  1.00  0.340          H  
ATOM  11625 2HD  PRO A 759     -22.676 -39.123  -9.738  1.00  0.340          H  
ATOM  11626  N   ALA A 760     -20.595 -41.006 -13.697  1.00  0.240          N  
ATOM  11627  CA  ALA A 760     -19.684 -41.341 -14.786  1.00  0.270          C  
ATOM  11628  C   ALA A 760     -19.123 -42.765 -14.646  1.00  0.240          C  
ATOM  11629  O   ALA A 760     -18.832 -43.421 -15.660  1.00  0.240          O  
ATOM  11630  CB  ALA A 760     -18.543 -40.334 -14.809  1.00  0.370          C  
ATOM  11631  H   ALA A 760     -20.488 -40.088 -13.286  1.00  0.290          H  
ATOM  11632  HA  ALA A 760     -20.236 -41.284 -15.723  1.00  0.320          H  
ATOM  11633 1HB  ALA A 760     -17.870 -40.548 -15.627  1.00  0.440          H  
ATOM  11634 2HB  ALA A 760     -18.946 -39.330 -14.933  1.00  0.440          H  
ATOM  11635 3HB  ALA A 760     -17.994 -40.393 -13.869  1.00  0.440          H  
ATOM  11636  N   VAL A 761     -18.935 -43.222 -13.399  1.00  0.250          N  
ATOM  11637  CA  VAL A 761     -18.359 -44.528 -13.107  1.00  0.250          C  
ATOM  11638  C   VAL A 761     -19.225 -45.679 -13.657  1.00  0.190          C  
ATOM  11639  O   VAL A 761     -18.690 -46.720 -14.064  1.00  0.180          O  
ATOM  11640  CB  VAL A 761     -18.186 -44.635 -11.565  1.00  0.350          C  
ATOM  11641  CG1 VAL A 761     -19.533 -44.774 -10.873  1.00  0.350          C  
ATOM  11642  CG2 VAL A 761     -17.274 -45.779 -11.169  1.00  0.350          C  
ATOM  11643  H   VAL A 761     -19.211 -42.622 -12.613  1.00  0.300          H  
ATOM  11644  HA  VAL A 761     -17.372 -44.575 -13.569  1.00  0.300          H  
ATOM  11645  HB  VAL A 761     -17.752 -43.694 -11.229  1.00  0.420          H  
ATOM  11646 1HG1 VAL A 761     -19.382 -44.763  -9.812  1.00  0.420          H  
ATOM  11647 2HG1 VAL A 761     -20.162 -43.942 -11.148  1.00  0.420          H  
ATOM  11648 3HG1 VAL A 761     -20.026 -45.704 -11.143  1.00  0.420          H  
ATOM  11649 1HG2 VAL A 761     -17.163 -45.780 -10.086  1.00  0.420          H  
ATOM  11650 2HG2 VAL A 761     -17.694 -46.731 -11.495  1.00  0.420          H  
ATOM  11651 3HG2 VAL A 761     -16.313 -45.628 -11.625  1.00  0.420          H  
ATOM  11652  N   ASP A 762     -20.559 -45.505 -13.656  1.00  0.190          N  
ATOM  11653  CA  ASP A 762     -21.467 -46.531 -14.139  1.00  0.180          C  
ATOM  11654  C   ASP A 762     -21.512 -46.538 -15.626  1.00  0.150          C  
ATOM  11655  O   ASP A 762     -21.680 -47.585 -16.246  1.00  0.130          O  
ATOM  11656  CB  ASP A 762     -22.877 -46.327 -13.633  1.00  0.260          C  
ATOM  11657  CG  ASP A 762     -23.049 -46.619 -12.179  1.00  0.260          C  
ATOM  11658  OD1 ASP A 762     -22.211 -47.291 -11.630  1.00  0.260          O  
ATOM  11659  OD2 ASP A 762     -24.040 -46.190 -11.593  1.00  0.260          O  
ATOM  11660  H   ASP A 762     -20.958 -44.619 -13.339  1.00  0.230          H  
ATOM  11661  HA  ASP A 762     -21.108 -47.500 -13.798  1.00  0.220          H  
ATOM  11662 1HB  ASP A 762     -23.153 -45.295 -13.818  1.00  0.310          H  
ATOM  11663 2HB  ASP A 762     -23.543 -46.955 -14.208  1.00  0.310          H  
ATOM  11664  N   TRP A 763     -21.395 -45.362 -16.209  1.00  0.160          N  
ATOM  11665  CA  TRP A 763     -21.466 -45.280 -17.650  1.00  0.140          C  
ATOM  11666  C   TRP A 763     -20.244 -45.994 -18.237  1.00  0.110          C  
ATOM  11667  O   TRP A 763     -20.360 -46.797 -19.166  1.00  0.120          O  
ATOM  11668  CB  TRP A 763     -21.631 -43.822 -18.047  1.00  0.200          C  
ATOM  11669  CG  TRP A 763     -23.012 -43.358 -17.626  1.00  0.200          C  
ATOM  11670  CD1 TRP A 763     -23.329 -42.520 -16.608  1.00  0.200          C  
ATOM  11671  CD2 TRP A 763     -24.271 -43.754 -18.208  1.00  0.200          C  
ATOM  11672  NE1 TRP A 763     -24.699 -42.395 -16.514  1.00  0.200          N  
ATOM  11673  CE2 TRP A 763     -25.276 -43.136 -17.472  1.00  0.200          C  
ATOM  11674  CE3 TRP A 763     -24.619 -44.566 -19.258  1.00  0.200          C  
ATOM  11675  CZ2 TRP A 763     -26.598 -43.329 -17.746  1.00  0.200          C  
ATOM  11676  CZ3 TRP A 763     -25.945 -44.739 -19.533  1.00  0.200          C  
ATOM  11677  CH2 TRP A 763     -26.906 -44.141 -18.793  1.00  0.200          C  
ATOM  11678  H   TRP A 763     -21.300 -44.535 -15.608  1.00  0.190          H  
ATOM  11679  HA  TRP A 763     -22.356 -45.810 -17.980  1.00  0.170          H  
ATOM  11680 1HB  TRP A 763     -20.876 -43.208 -17.557  1.00  0.240          H  
ATOM  11681 2HB  TRP A 763     -21.518 -43.712 -19.116  1.00  0.240          H  
ATOM  11682  HD1 TRP A 763     -22.619 -42.047 -15.945  1.00  0.240          H  
ATOM  11683  HE1 TRP A 763     -25.242 -41.869 -15.792  1.00  0.240          H  
ATOM  11684  HE3 TRP A 763     -23.855 -45.055 -19.853  1.00  0.240          H  
ATOM  11685  HZ2 TRP A 763     -27.388 -42.853 -17.157  1.00  0.240          H  
ATOM  11686  HZ3 TRP A 763     -26.207 -45.376 -20.354  1.00  0.240          H  
ATOM  11687  HH2 TRP A 763     -27.946 -44.307 -19.032  1.00  0.240          H  
ATOM  11688  N   TRP A 764     -19.089 -45.835 -17.600  1.00  0.100          N  
ATOM  11689  CA  TRP A 764     -17.908 -46.551 -18.071  1.00  0.080          C  
ATOM  11690  C   TRP A 764     -18.170 -48.065 -17.991  1.00  0.080          C  
ATOM  11691  O   TRP A 764     -17.968 -48.802 -18.963  1.00  0.090          O  
ATOM  11692  CB  TRP A 764     -16.707 -46.218 -17.209  1.00  0.120          C  
ATOM  11693  CG  TRP A 764     -15.426 -46.784 -17.704  1.00  0.120          C  
ATOM  11694  CD1 TRP A 764     -14.558 -46.154 -18.529  1.00  0.120          C  
ATOM  11695  CD2 TRP A 764     -14.849 -48.078 -17.441  1.00  0.120          C  
ATOM  11696  NE1 TRP A 764     -13.491 -46.962 -18.797  1.00  0.120          N  
ATOM  11697  CE2 TRP A 764     -13.655 -48.137 -18.144  1.00  0.120          C  
ATOM  11698  CE3 TRP A 764     -15.235 -49.172 -16.676  1.00  0.120          C  
ATOM  11699  CZ2 TRP A 764     -12.854 -49.236 -18.108  1.00  0.120          C  
ATOM  11700  CZ3 TRP A 764     -14.415 -50.259 -16.641  1.00  0.120          C  
ATOM  11701  CH2 TRP A 764     -13.266 -50.296 -17.333  1.00  0.120          C  
ATOM  11702  H   TRP A 764     -19.028 -45.151 -16.839  1.00  0.120          H  
ATOM  11703  HA  TRP A 764     -17.711 -46.275 -19.103  1.00  0.100          H  
ATOM  11704 1HB  TRP A 764     -16.602 -45.164 -17.170  1.00  0.140          H  
ATOM  11705 2HB  TRP A 764     -16.887 -46.557 -16.202  1.00  0.140          H  
ATOM  11706  HD1 TRP A 764     -14.697 -45.146 -18.922  1.00  0.140          H  
ATOM  11707  HE1 TRP A 764     -12.698 -46.729 -19.386  1.00  0.140          H  
ATOM  11708  HE3 TRP A 764     -16.155 -49.164 -16.105  1.00  0.140          H  
ATOM  11709  HZ2 TRP A 764     -11.919 -49.282 -18.659  1.00  0.140          H  
ATOM  11710  HZ3 TRP A 764     -14.710 -51.098 -16.046  1.00  0.140          H  
ATOM  11711  HH2 TRP A 764     -12.656 -51.192 -17.270  1.00  0.140          H  
ATOM  11712  N   ALA A 765     -18.681 -48.535 -16.838  1.00  0.080          N  
ATOM  11713  CA  ALA A 765     -18.979 -49.960 -16.668  1.00  0.080          C  
ATOM  11714  C   ALA A 765     -20.004 -50.419 -17.701  1.00  0.090          C  
ATOM  11715  O   ALA A 765     -19.999 -51.582 -18.124  1.00  0.110          O  
ATOM  11716  CB  ALA A 765     -19.469 -50.236 -15.271  1.00  0.110          C  
ATOM  11717  H   ALA A 765     -18.829 -47.902 -16.044  1.00  0.100          H  
ATOM  11718  HA  ALA A 765     -18.061 -50.522 -16.827  1.00  0.100          H  
ATOM  11719 1HB  ALA A 765     -19.659 -51.307 -15.155  1.00  0.130          H  
ATOM  11720 2HB  ALA A 765     -18.709 -49.921 -14.551  1.00  0.130          H  
ATOM  11721 3HB  ALA A 765     -20.384 -49.677 -15.101  1.00  0.130          H  
ATOM  11722  N   LEU A 766     -20.924 -49.531 -18.084  1.00  0.090          N  
ATOM  11723  CA  LEU A 766     -21.906 -49.873 -19.089  1.00  0.110          C  
ATOM  11724  C   LEU A 766     -21.183 -50.133 -20.410  1.00  0.100          C  
ATOM  11725  O   LEU A 766     -21.592 -51.007 -21.171  1.00  0.110          O  
ATOM  11726  CB  LEU A 766     -22.925 -48.753 -19.307  1.00  0.150          C  
ATOM  11727  CG  LEU A 766     -24.112 -49.077 -20.228  1.00  0.150          C  
ATOM  11728  CD1 LEU A 766     -24.970 -50.179 -19.622  1.00  0.150          C  
ATOM  11729  CD2 LEU A 766     -24.908 -47.870 -20.428  1.00  0.150          C  
ATOM  11730  H   LEU A 766     -20.965 -48.612 -17.632  1.00  0.110          H  
ATOM  11731  HA  LEU A 766     -22.404 -50.780 -18.771  1.00  0.130          H  
ATOM  11732 1HB  LEU A 766     -23.306 -48.442 -18.335  1.00  0.180          H  
ATOM  11733 2HB  LEU A 766     -22.415 -47.909 -19.744  1.00  0.180          H  
ATOM  11734  HG  LEU A 766     -23.739 -49.423 -21.192  1.00  0.180          H  
ATOM  11735 1HD1 LEU A 766     -25.816 -50.388 -20.269  1.00  0.180          H  
ATOM  11736 2HD1 LEU A 766     -24.416 -51.093 -19.477  1.00  0.180          H  
ATOM  11737 3HD1 LEU A 766     -25.324 -49.817 -18.679  1.00  0.180          H  
ATOM  11738 1HD2 LEU A 766     -25.731 -48.091 -21.086  1.00  0.180          H  
ATOM  11739 2HD2 LEU A 766     -25.281 -47.532 -19.480  1.00  0.180          H  
ATOM  11740 3HD2 LEU A 766     -24.281 -47.110 -20.873  1.00  0.180          H  
ATOM  11741  N   GLY A 767     -20.135 -49.340 -20.706  1.00  0.090          N  
ATOM  11742  CA  GLY A 767     -19.340 -49.494 -21.927  1.00  0.100          C  
ATOM  11743  C   GLY A 767     -18.715 -50.868 -21.968  1.00  0.120          C  
ATOM  11744  O   GLY A 767     -18.722 -51.540 -23.008  1.00  0.140          O  
ATOM  11745  H   GLY A 767     -19.892 -48.594 -20.040  1.00  0.110          H  
ATOM  11746 1HA  GLY A 767     -19.955 -49.343 -22.807  1.00  0.120          H  
ATOM  11747 2HA  GLY A 767     -18.550 -48.745 -21.932  1.00  0.120          H  
ATOM  11748  N   VAL A 768     -18.286 -51.327 -20.791  1.00  0.120          N  
ATOM  11749  CA  VAL A 768     -17.692 -52.642 -20.660  1.00  0.120          C  
ATOM  11750  C   VAL A 768     -18.736 -53.681 -20.995  1.00  0.120          C  
ATOM  11751  O   VAL A 768     -18.475 -54.593 -21.785  1.00  0.090          O  
ATOM  11752  CB  VAL A 768     -17.189 -52.898 -19.219  1.00  0.170          C  
ATOM  11753  CG1 VAL A 768     -16.738 -54.313 -19.040  1.00  0.170          C  
ATOM  11754  CG2 VAL A 768     -16.072 -51.987 -18.900  1.00  0.170          C  
ATOM  11755  H   VAL A 768     -18.315 -50.660 -20.009  1.00  0.140          H  
ATOM  11756  HA  VAL A 768     -16.867 -52.726 -21.355  1.00  0.140          H  
ATOM  11757  HB  VAL A 768     -17.997 -52.745 -18.533  1.00  0.200          H  
ATOM  11758 1HG1 VAL A 768     -16.412 -54.455 -18.024  1.00  0.200          H  
ATOM  11759 2HG1 VAL A 768     -17.540 -55.017 -19.257  1.00  0.200          H  
ATOM  11760 3HG1 VAL A 768     -15.937 -54.485 -19.664  1.00  0.200          H  
ATOM  11761 1HG2 VAL A 768     -15.759 -52.204 -17.895  1.00  0.200          H  
ATOM  11762 2HG2 VAL A 768     -15.248 -52.157 -19.585  1.00  0.200          H  
ATOM  11763 3HG2 VAL A 768     -16.397 -50.954 -18.972  1.00  0.200          H  
ATOM  11764  N   CYS A 769     -19.919 -53.525 -20.395  1.00  0.150          N  
ATOM  11765  CA  CYS A 769     -21.032 -54.440 -20.580  1.00  0.140          C  
ATOM  11766  C   CYS A 769     -21.438 -54.513 -22.054  1.00  0.140          C  
ATOM  11767  O   CYS A 769     -21.644 -55.604 -22.584  1.00  0.120          O  
ATOM  11768  CB  CYS A 769     -22.220 -53.956 -19.760  1.00  0.200          C  
ATOM  11769  SG  CYS A 769     -21.936 -54.005 -17.984  1.00  0.200          S  
ATOM  11770  H   CYS A 769     -20.021 -52.740 -19.749  1.00  0.180          H  
ATOM  11771  HA  CYS A 769     -20.731 -55.431 -20.239  1.00  0.170          H  
ATOM  11772 1HB  CYS A 769     -22.480 -52.949 -20.032  1.00  0.240          H  
ATOM  11773 2HB  CYS A 769     -23.081 -54.586 -19.983  1.00  0.240          H  
ATOM  11774  HG  CYS A 769     -21.040 -52.985 -17.944  1.00  0.240          H  
ATOM  11775  N   LEU A 770     -21.496 -53.354 -22.728  1.00  0.140          N  
ATOM  11776  CA  LEU A 770     -21.871 -53.287 -24.134  1.00  0.130          C  
ATOM  11777  C   LEU A 770     -20.893 -54.066 -24.969  1.00  0.130          C  
ATOM  11778  O   LEU A 770     -21.306 -54.888 -25.790  1.00  0.140          O  
ATOM  11779  CB  LEU A 770     -21.949 -51.804 -24.592  1.00  0.190          C  
ATOM  11780  CG  LEU A 770     -22.235 -51.483 -26.122  1.00  0.190          C  
ATOM  11781  CD1 LEU A 770     -23.595 -52.049 -26.641  1.00  0.190          C  
ATOM  11782  CD2 LEU A 770     -22.222 -49.960 -26.289  1.00  0.190          C  
ATOM  11783  H   LEU A 770     -21.330 -52.485 -22.218  1.00  0.170          H  
ATOM  11784  HA  LEU A 770     -22.841 -53.756 -24.251  1.00  0.160          H  
ATOM  11785 1HB  LEU A 770     -22.685 -51.287 -23.984  1.00  0.220          H  
ATOM  11786 2HB  LEU A 770     -20.986 -51.352 -24.364  1.00  0.220          H  
ATOM  11787  HG  LEU A 770     -21.451 -51.924 -26.712  1.00  0.220          H  
ATOM  11788 1HD1 LEU A 770     -23.703 -51.802 -27.689  1.00  0.220          H  
ATOM  11789 2HD1 LEU A 770     -23.614 -53.135 -26.528  1.00  0.220          H  
ATOM  11790 3HD1 LEU A 770     -24.417 -51.613 -26.109  1.00  0.220          H  
ATOM  11791 1HD2 LEU A 770     -22.381 -49.727 -27.328  1.00  0.220          H  
ATOM  11792 2HD2 LEU A 770     -23.015 -49.511 -25.690  1.00  0.220          H  
ATOM  11793 3HD2 LEU A 770     -21.261 -49.562 -25.968  1.00  0.220          H  
ATOM  11794  N   PHE A 771     -19.598 -53.829 -24.774  1.00  0.130          N  
ATOM  11795  CA  PHE A 771     -18.611 -54.560 -25.540  1.00  0.170          C  
ATOM  11796  C   PHE A 771     -18.755 -56.053 -25.281  1.00  0.190          C  
ATOM  11797  O   PHE A 771     -18.790 -56.850 -26.220  1.00  0.260          O  
ATOM  11798  CB  PHE A 771     -17.209 -54.131 -25.214  1.00  0.220          C  
ATOM  11799  CG  PHE A 771     -16.178 -54.851 -26.046  1.00  0.220          C  
ATOM  11800  CD1 PHE A 771     -15.836 -54.370 -27.300  1.00  0.220          C  
ATOM  11801  CD2 PHE A 771     -15.575 -56.019 -25.612  1.00  0.220          C  
ATOM  11802  CE1 PHE A 771     -14.914 -55.030 -28.060  1.00  0.220          C  
ATOM  11803  CE2 PHE A 771     -14.652 -56.662 -26.363  1.00  0.220          C  
ATOM  11804  CZ  PHE A 771     -14.314 -56.175 -27.580  1.00  0.220          C  
ATOM  11805  H   PHE A 771     -19.305 -53.127 -24.085  1.00  0.160          H  
ATOM  11806  HA  PHE A 771     -18.782 -54.376 -26.594  1.00  0.200          H  
ATOM  11807 1HB  PHE A 771     -17.112 -53.083 -25.370  1.00  0.270          H  
ATOM  11808 2HB  PHE A 771     -17.031 -54.306 -24.183  1.00  0.270          H  
ATOM  11809  HD1 PHE A 771     -16.300 -53.462 -27.685  1.00  0.270          H  
ATOM  11810  HD2 PHE A 771     -15.842 -56.444 -24.660  1.00  0.270          H  
ATOM  11811  HE1 PHE A 771     -14.650 -54.641 -29.042  1.00  0.270          H  
ATOM  11812  HE2 PHE A 771     -14.194 -57.582 -25.985  1.00  0.270          H  
ATOM  11813  HZ  PHE A 771     -13.587 -56.698 -28.160  1.00  0.270          H  
ATOM  11814  N   GLU A 772     -18.833 -56.455 -24.003  1.00  0.160          N  
ATOM  11815  CA  GLU A 772     -18.953 -57.868 -23.683  1.00  0.200          C  
ATOM  11816  C   GLU A 772     -20.171 -58.481 -24.362  1.00  0.190          C  
ATOM  11817  O   GLU A 772     -20.084 -59.559 -24.939  1.00  0.250          O  
ATOM  11818  CB  GLU A 772     -19.063 -58.094 -22.179  1.00  0.260          C  
ATOM  11819  CG  GLU A 772     -19.085 -59.561 -21.780  1.00  0.260          C  
ATOM  11820  CD  GLU A 772     -19.125 -59.740 -20.326  1.00  0.260          C  
ATOM  11821  OE1 GLU A 772     -19.239 -58.747 -19.657  1.00  0.260          O  
ATOM  11822  OE2 GLU A 772     -19.025 -60.850 -19.835  1.00  0.260          O  
ATOM  11823  H   GLU A 772     -18.805 -55.769 -23.242  1.00  0.190          H  
ATOM  11824  HA  GLU A 772     -18.062 -58.377 -24.046  1.00  0.240          H  
ATOM  11825 1HB  GLU A 772     -18.252 -57.598 -21.666  1.00  0.320          H  
ATOM  11826 2HB  GLU A 772     -19.989 -57.643 -21.819  1.00  0.320          H  
ATOM  11827 1HG  GLU A 772     -19.950 -59.999 -22.196  1.00  0.320          H  
ATOM  11828 2HG  GLU A 772     -18.221 -60.065 -22.200  1.00  0.320          H  
ATOM  11829  N   PHE A 773     -21.311 -57.797 -24.374  1.00  0.130          N  
ATOM  11830  CA  PHE A 773     -22.453 -58.375 -25.058  1.00  0.130          C  
ATOM  11831  C   PHE A 773     -22.136 -58.559 -26.542  1.00  0.140          C  
ATOM  11832  O   PHE A 773     -22.356 -59.627 -27.123  1.00  0.160          O  
ATOM  11833  CB  PHE A 773     -23.660 -57.443 -24.977  1.00  0.180          C  
ATOM  11834  CG  PHE A 773     -24.320 -57.270 -23.648  1.00  0.180          C  
ATOM  11835  CD1 PHE A 773     -25.180 -56.216 -23.471  1.00  0.180          C  
ATOM  11836  CD2 PHE A 773     -24.091 -58.098 -22.581  1.00  0.180          C  
ATOM  11837  CE1 PHE A 773     -25.788 -55.998 -22.266  1.00  0.180          C  
ATOM  11838  CE2 PHE A 773     -24.701 -57.875 -21.390  1.00  0.180          C  
ATOM  11839  CZ  PHE A 773     -25.548 -56.818 -21.233  1.00  0.180          C  
ATOM  11840  H   PHE A 773     -21.393 -56.913 -23.861  1.00  0.160          H  
ATOM  11841  HA  PHE A 773     -22.675 -59.346 -24.633  1.00  0.160          H  
ATOM  11842 1HB  PHE A 773     -23.336 -56.453 -25.297  1.00  0.220          H  
ATOM  11843 2HB  PHE A 773     -24.389 -57.772 -25.677  1.00  0.220          H  
ATOM  11844  HD1 PHE A 773     -25.371 -55.548 -24.309  1.00  0.220          H  
ATOM  11845  HD2 PHE A 773     -23.421 -58.923 -22.677  1.00  0.220          H  
ATOM  11846  HE1 PHE A 773     -26.463 -55.157 -22.137  1.00  0.220          H  
ATOM  11847  HE2 PHE A 773     -24.508 -58.539 -20.567  1.00  0.220          H  
ATOM  11848  HZ  PHE A 773     -26.026 -56.640 -20.281  1.00  0.220          H  
ATOM  11849  N   LEU A 774     -21.542 -57.532 -27.149  1.00  0.140          N  
ATOM  11850  CA  LEU A 774     -21.209 -57.532 -28.568  1.00  0.140          C  
ATOM  11851  C   LEU A 774     -20.182 -58.600 -28.997  1.00  0.130          C  
ATOM  11852  O   LEU A 774     -20.317 -59.190 -30.072  1.00  0.130          O  
ATOM  11853  CB  LEU A 774     -20.671 -56.131 -28.910  1.00  0.200          C  
ATOM  11854  CG  LEU A 774     -21.678 -54.950 -28.897  1.00  0.200          C  
ATOM  11855  CD1 LEU A 774     -20.915 -53.640 -28.912  1.00  0.200          C  
ATOM  11856  CD2 LEU A 774     -22.563 -55.024 -30.113  1.00  0.200          C  
ATOM  11857  H   LEU A 774     -21.361 -56.676 -26.610  1.00  0.170          H  
ATOM  11858  HA  LEU A 774     -22.126 -57.725 -29.119  1.00  0.170          H  
ATOM  11859 1HB  LEU A 774     -19.885 -55.890 -28.216  1.00  0.240          H  
ATOM  11860 2HB  LEU A 774     -20.248 -56.172 -29.874  1.00  0.240          H  
ATOM  11861  HG  LEU A 774     -22.286 -54.990 -28.009  1.00  0.240          H  
ATOM  11862 1HD1 LEU A 774     -21.614 -52.810 -28.914  1.00  0.240          H  
ATOM  11863 2HD1 LEU A 774     -20.297 -53.581 -28.036  1.00  0.240          H  
ATOM  11864 3HD1 LEU A 774     -20.301 -53.577 -29.763  1.00  0.240          H  
ATOM  11865 1HD2 LEU A 774     -23.262 -54.187 -30.097  1.00  0.240          H  
ATOM  11866 2HD2 LEU A 774     -21.958 -54.976 -31.020  1.00  0.240          H  
ATOM  11867 3HD2 LEU A 774     -23.111 -55.950 -30.106  1.00  0.240          H  
ATOM  11868  N   THR A 775     -19.178 -58.861 -28.149  1.00  0.140          N  
ATOM  11869  CA  THR A 775     -18.088 -59.804 -28.459  1.00  0.160          C  
ATOM  11870  C   THR A 775     -18.131 -61.164 -27.720  1.00  0.190          C  
ATOM  11871  O   THR A 775     -17.604 -62.158 -28.221  1.00  0.250          O  
ATOM  11872  CB  THR A 775     -16.736 -59.109 -28.157  1.00  0.220          C  
ATOM  11873  OG1 THR A 775     -16.650 -57.933 -28.950  1.00  0.220          O  
ATOM  11874  CG2 THR A 775     -15.530 -60.011 -28.465  1.00  0.220          C  
ATOM  11875  H   THR A 775     -19.124 -58.297 -27.298  1.00  0.170          H  
ATOM  11876  HA  THR A 775     -18.129 -60.012 -29.526  1.00  0.190          H  
ATOM  11877  HB  THR A 775     -16.710 -58.821 -27.099  1.00  0.260          H  
ATOM  11878  HG1 THR A 775     -17.288 -57.302 -28.593  1.00  0.260          H  
ATOM  11879 1HG2 THR A 775     -14.614 -59.465 -28.248  1.00  0.260          H  
ATOM  11880 2HG2 THR A 775     -15.551 -60.909 -27.854  1.00  0.260          H  
ATOM  11881 3HG2 THR A 775     -15.545 -60.289 -29.519  1.00  0.260          H  
ATOM  11882  N   GLY A 776     -18.710 -61.192 -26.520  1.00  0.180          N  
ATOM  11883  CA  GLY A 776     -18.777 -62.340 -25.607  1.00  0.270          C  
ATOM  11884  C   GLY A 776     -17.667 -62.311 -24.539  1.00  0.310          C  
ATOM  11885  O   GLY A 776     -17.731 -63.029 -23.537  1.00  0.460          O  
ATOM  11886  H   GLY A 776     -19.158 -60.356 -26.185  1.00  0.220          H  
ATOM  11887 1HA  GLY A 776     -19.751 -62.341 -25.114  1.00  0.320          H  
ATOM  11888 2HA  GLY A 776     -18.717 -63.265 -26.180  1.00  0.320          H  
ATOM  11889  N   ILE A 777     -16.675 -61.447 -24.754  1.00  0.190          N  
ATOM  11890  CA  ILE A 777     -15.520 -61.250 -23.884  1.00  0.200          C  
ATOM  11891  C   ILE A 777     -15.433 -59.761 -23.515  1.00  0.160          C  
ATOM  11892  O   ILE A 777     -15.551 -58.935 -24.410  1.00  0.190          O  
ATOM  11893  CB  ILE A 777     -14.222 -61.685 -24.610  1.00  0.280          C  
ATOM  11894  CG1 ILE A 777     -14.327 -63.190 -25.007  1.00  0.280          C  
ATOM  11895  CG2 ILE A 777     -12.988 -61.434 -23.701  1.00  0.280          C  
ATOM  11896  CD1 ILE A 777     -13.239 -63.680 -25.946  1.00  0.280          C  
ATOM  11897  H   ILE A 777     -16.735 -60.888 -25.592  1.00  0.230          H  
ATOM  11898  HA  ILE A 777     -15.641 -61.873 -23.008  1.00  0.240          H  
ATOM  11899  HB  ILE A 777     -14.115 -61.108 -25.529  1.00  0.330          H  
ATOM  11900 1HG1 ILE A 777     -14.305 -63.790 -24.098  1.00  0.330          H  
ATOM  11901 2HG1 ILE A 777     -15.274 -63.359 -25.507  1.00  0.330          H  
ATOM  11902 1HG2 ILE A 777     -12.078 -61.722 -24.208  1.00  0.330          H  
ATOM  11903 2HG2 ILE A 777     -12.914 -60.386 -23.450  1.00  0.330          H  
ATOM  11904 3HG2 ILE A 777     -13.081 -62.014 -22.784  1.00  0.330          H  
ATOM  11905 1HD1 ILE A 777     -13.407 -64.736 -26.170  1.00  0.330          H  
ATOM  11906 2HD1 ILE A 777     -13.276 -63.105 -26.873  1.00  0.330          H  
ATOM  11907 3HD1 ILE A 777     -12.262 -63.571 -25.493  1.00  0.330          H  
ATOM  11908  N   PRO A 778     -15.275 -59.364 -22.238  1.00  0.220          N  
ATOM  11909  CA  PRO A 778     -15.137 -57.979 -21.819  1.00  0.250          C  
ATOM  11910  C   PRO A 778     -13.889 -57.375 -22.480  1.00  0.200          C  
ATOM  11911  O   PRO A 778     -12.921 -58.090 -22.696  1.00  0.150          O  
ATOM  11912  CB  PRO A 778     -14.939 -58.082 -20.300  1.00  0.380          C  
ATOM  11913  CG  PRO A 778     -15.521 -59.407 -19.913  1.00  0.380          C  
ATOM  11914  CD  PRO A 778     -15.303 -60.325 -21.113  1.00  0.380          C  
ATOM  11915  HA  PRO A 778     -16.056 -57.454 -22.084  1.00  0.300          H  
ATOM  11916 1HB  PRO A 778     -13.891 -57.940 -20.032  1.00  0.450          H  
ATOM  11917 2HB  PRO A 778     -15.490 -57.276 -19.795  1.00  0.450          H  
ATOM  11918 1HG  PRO A 778     -15.016 -59.780 -18.998  1.00  0.450          H  
ATOM  11919 2HG  PRO A 778     -16.568 -59.286 -19.642  1.00  0.450          H  
ATOM  11920 1HD  PRO A 778     -14.361 -60.873 -21.032  1.00  0.450          H  
ATOM  11921 2HD  PRO A 778     -16.181 -60.986 -21.163  1.00  0.450          H  
ATOM  11922  N   PRO A 779     -13.855 -56.054 -22.730  1.00  0.240          N  
ATOM  11923  CA  PRO A 779     -12.757 -55.307 -23.327  1.00  0.280          C  
ATOM  11924  C   PRO A 779     -11.547 -55.263 -22.391  1.00  0.260          C  
ATOM  11925  O   PRO A 779     -10.454 -54.875 -22.779  1.00  0.380          O  
ATOM  11926  CB  PRO A 779     -13.373 -53.925 -23.535  1.00  0.420          C  
ATOM  11927  CG  PRO A 779     -14.439 -53.830 -22.482  1.00  0.420          C  
ATOM  11928  CD  PRO A 779     -14.943 -55.233 -22.270  1.00  0.420          C  
ATOM  11929  HA  PRO A 779     -12.506 -55.771 -24.287  1.00  0.340          H  
ATOM  11930 1HB  PRO A 779     -12.598 -53.151 -23.415  1.00  0.500          H  
ATOM  11931 2HB  PRO A 779     -13.761 -53.835 -24.558  1.00  0.500          H  
ATOM  11932 1HG  PRO A 779     -14.068 -53.362 -21.574  1.00  0.500          H  
ATOM  11933 2HG  PRO A 779     -15.233 -53.187 -22.859  1.00  0.500          H  
ATOM  11934 1HD  PRO A 779     -15.049 -55.414 -21.241  1.00  0.500          H  
ATOM  11935 2HD  PRO A 779     -15.865 -55.407 -22.787  1.00  0.500          H  
ATOM  11936  N   PHE A 780     -11.786 -55.623 -21.141  1.00  0.220          N  
ATOM  11937  CA  PHE A 780     -10.802 -55.664 -20.091  1.00  0.420          C  
ATOM  11938  C   PHE A 780     -10.940 -56.977 -19.347  1.00  0.500          C  
ATOM  11939  O   PHE A 780     -11.672 -57.031 -18.378  1.00  1.090          O  
ATOM  11940  CB  PHE A 780     -10.962 -54.485 -19.152  1.00  0.510          C  
ATOM  11941  CG  PHE A 780     -10.844 -53.192 -19.859  1.00  0.510          C  
ATOM  11942  CD1 PHE A 780     -11.943 -52.401 -20.032  1.00  0.510          C  
ATOM  11943  CD2 PHE A 780      -9.635 -52.783 -20.398  1.00  0.510          C  
ATOM  11944  CE1 PHE A 780     -11.845 -51.225 -20.704  1.00  0.510          C  
ATOM  11945  CE2 PHE A 780      -9.541 -51.609 -21.076  1.00  0.510          C  
ATOM  11946  CZ  PHE A 780     -10.651 -50.819 -21.229  1.00  0.510          C  
ATOM  11947  H   PHE A 780     -12.713 -55.915 -20.890  1.00  0.260          H  
ATOM  11948  HA  PHE A 780      -9.806 -55.629 -20.536  1.00  0.500          H  
ATOM  11949 1HB  PHE A 780     -11.937 -54.528 -18.651  1.00  0.610          H  
ATOM  11950 2HB  PHE A 780     -10.206 -54.525 -18.395  1.00  0.610          H  
ATOM  11951  HD1 PHE A 780     -12.900 -52.721 -19.616  1.00  0.610          H  
ATOM  11952  HD2 PHE A 780      -8.755 -53.409 -20.284  1.00  0.610          H  
ATOM  11953  HE1 PHE A 780     -12.715 -50.613 -20.822  1.00  0.610          H  
ATOM  11954  HE2 PHE A 780      -8.587 -51.306 -21.492  1.00  0.610          H  
ATOM  11955  HZ  PHE A 780     -10.587 -49.876 -21.769  1.00  0.610          H  
ATOM  11956  N   ASN A 781     -10.341 -58.042 -19.867  1.00  0.360          N  
ATOM  11957  CA  ASN A 781     -10.476 -59.397 -19.319  1.00  0.240          C  
ATOM  11958  C   ASN A 781      -9.208 -60.209 -19.541  1.00  0.080          C  
ATOM  11959  O   ASN A 781      -8.607 -60.144 -20.616  1.00  0.150          O  
ATOM  11960  CB  ASN A 781     -11.686 -60.100 -19.903  1.00  0.380          C  
ATOM  11961  CG  ASN A 781     -11.871 -61.524 -19.426  1.00  0.380          C  
ATOM  11962  OD1 ASN A 781     -11.420 -62.453 -20.111  1.00  0.380          O  
ATOM  11963  ND2 ASN A 781     -12.493 -61.729 -18.286  1.00  0.380          N  
ATOM  11964  H   ASN A 781      -9.762 -57.911 -20.684  1.00  0.430          H  
ATOM  11965  HA  ASN A 781     -10.627 -59.319 -18.240  1.00  0.290          H  
ATOM  11966 1HB  ASN A 781     -12.547 -59.566 -19.585  1.00  0.460          H  
ATOM  11967 2HB  ASN A 781     -11.659 -60.070 -20.992  1.00  0.460          H  
ATOM  11968 1HD2 ASN A 781     -12.623 -62.659 -17.945  1.00  0.460          H  
ATOM  11969 2HD2 ASN A 781     -12.834 -60.947 -17.715  1.00  0.460          H  
ATOM  11970  N   ASP A 782      -8.774 -60.909 -18.492  1.00  0.080          N  
ATOM  11971  CA  ASP A 782      -7.575 -61.742 -18.518  1.00  0.150          C  
ATOM  11972  C   ASP A 782      -7.656 -62.768 -17.391  1.00  0.270          C  
ATOM  11973  O   ASP A 782      -8.603 -62.749 -16.602  1.00  0.340          O  
ATOM  11974  CB  ASP A 782      -6.312 -60.855 -18.375  1.00  0.180          C  
ATOM  11975  CG  ASP A 782      -5.007 -61.458 -18.968  1.00  0.180          C  
ATOM  11976  OD1 ASP A 782      -4.875 -62.670 -18.953  1.00  0.180          O  
ATOM  11977  OD2 ASP A 782      -4.178 -60.716 -19.431  1.00  0.180          O  
ATOM  11978  H   ASP A 782      -9.340 -60.923 -17.648  1.00  0.100          H  
ATOM  11979  HA  ASP A 782      -7.534 -62.272 -19.470  1.00  0.180          H  
ATOM  11980 1HB  ASP A 782      -6.489 -59.893 -18.851  1.00  0.220          H  
ATOM  11981 2HB  ASP A 782      -6.135 -60.662 -17.316  1.00  0.220          H  
ATOM  11982  N   GLU A 783      -6.644 -63.622 -17.293  1.00  0.390          N  
ATOM  11983  CA  GLU A 783      -6.538 -64.631 -16.241  1.00  0.510          C  
ATOM  11984  C   GLU A 783      -6.197 -63.991 -14.897  1.00  0.460          C  
ATOM  11985  O   GLU A 783      -6.666 -64.429 -13.848  1.00  0.540          O  
ATOM  11986  CB  GLU A 783      -5.467 -65.669 -16.606  1.00  0.670          C  
ATOM  11987  CG  GLU A 783      -5.339 -66.862 -15.636  1.00  0.670          C  
ATOM  11988  CD  GLU A 783      -6.573 -67.724 -15.615  1.00  0.670          C  
ATOM  11989  OE1 GLU A 783      -7.336 -67.640 -16.551  1.00  0.670          O  
ATOM  11990  OE2 GLU A 783      -6.759 -68.460 -14.681  1.00  0.670          O  
ATOM  11991  H   GLU A 783      -5.914 -63.559 -18.001  1.00  0.470          H  
ATOM  11992  HA  GLU A 783      -7.502 -65.135 -16.148  1.00  0.610          H  
ATOM  11993 1HB  GLU A 783      -5.679 -66.070 -17.597  1.00  0.800          H  
ATOM  11994 2HB  GLU A 783      -4.496 -65.177 -16.659  1.00  0.800          H  
ATOM  11995 1HG  GLU A 783      -4.490 -67.473 -15.940  1.00  0.800          H  
ATOM  11996 2HG  GLU A 783      -5.139 -66.493 -14.630  1.00  0.800          H  
ATOM  11997  N   THR A 784      -5.342 -62.969 -14.936  1.00  0.340          N  
ATOM  11998  CA  THR A 784      -4.881 -62.311 -13.722  1.00  0.320          C  
ATOM  11999  C   THR A 784      -5.567 -60.950 -13.506  1.00  0.270          C  
ATOM  12000  O   THR A 784      -5.272 -60.005 -14.246  1.00  0.230          O  
ATOM  12001  CB  THR A 784      -3.350 -62.094 -13.784  1.00  0.460          C  
ATOM  12002  OG1 THR A 784      -2.693 -63.360 -13.877  1.00  0.460          O  
ATOM  12003  CG2 THR A 784      -2.857 -61.364 -12.536  1.00  0.460          C  
ATOM  12004  H   THR A 784      -5.009 -62.662 -15.841  1.00  0.410          H  
ATOM  12005  HA  THR A 784      -5.058 -62.987 -12.897  1.00  0.380          H  
ATOM  12006  HB  THR A 784      -3.104 -61.503 -14.668  1.00  0.550          H  
ATOM  12007  HG1 THR A 784      -2.877 -63.752 -14.734  1.00  0.550          H  
ATOM  12008 1HG2 THR A 784      -1.779 -61.232 -12.604  1.00  0.550          H  
ATOM  12009 2HG2 THR A 784      -3.320 -60.401 -12.458  1.00  0.550          H  
ATOM  12010 3HG2 THR A 784      -3.095 -61.954 -11.654  1.00  0.550          H  
ATOM  12011  N   PRO A 785      -6.382 -60.784 -12.434  1.00  0.310          N  
ATOM  12012  CA  PRO A 785      -7.123 -59.575 -12.088  1.00  0.270          C  
ATOM  12013  C   PRO A 785      -6.272 -58.299 -12.092  1.00  0.240          C  
ATOM  12014  O   PRO A 785      -6.739 -57.232 -12.497  1.00  0.220          O  
ATOM  12015  CB  PRO A 785      -7.596 -59.917 -10.662  1.00  0.410          C  
ATOM  12016  CG  PRO A 785      -7.762 -61.404 -10.655  1.00  0.410          C  
ATOM  12017  CD  PRO A 785      -6.633 -61.920 -11.493  1.00  0.410          C  
ATOM  12018  HA  PRO A 785      -7.976 -59.474 -12.777  1.00  0.320          H  
ATOM  12019 1HB  PRO A 785      -6.846 -59.573  -9.940  1.00  0.490          H  
ATOM  12020 2HB  PRO A 785      -8.526 -59.419 -10.415  1.00  0.490          H  
ATOM  12021 1HG  PRO A 785      -7.727 -61.787  -9.617  1.00  0.490          H  
ATOM  12022 2HG  PRO A 785      -8.751 -61.681 -11.059  1.00  0.490          H  
ATOM  12023 1HD  PRO A 785      -5.754 -62.142 -10.865  1.00  0.490          H  
ATOM  12024 2HD  PRO A 785      -7.015 -62.805 -12.028  1.00  0.490          H  
ATOM  12025  N   GLN A 786      -5.006 -58.417 -11.689  1.00  0.280          N  
ATOM  12026  CA  GLN A 786      -4.135 -57.255 -11.667  1.00  0.300          C  
ATOM  12027  C   GLN A 786      -3.803 -56.779 -13.081  1.00  0.220          C  
ATOM  12028  O   GLN A 786      -3.622 -55.575 -13.300  1.00  0.230          O  
ATOM  12029  CB  GLN A 786      -2.862 -57.547 -10.880  1.00  0.410          C  
ATOM  12030  CG  GLN A 786      -1.990 -56.321 -10.622  1.00  0.410          C  
ATOM  12031  CD  GLN A 786      -2.711 -55.259  -9.765  1.00  0.410          C  
ATOM  12032  OE1 GLN A 786      -3.388 -55.572  -8.772  1.00  0.410          O  
ATOM  12033  NE2 GLN A 786      -2.565 -53.996 -10.144  1.00  0.410          N  
ATOM  12034  H   GLN A 786      -4.645 -59.297 -11.346  1.00  0.340          H  
ATOM  12035  HA  GLN A 786      -4.666 -56.448 -11.163  1.00  0.360          H  
ATOM  12036 1HB  GLN A 786      -3.119 -57.996  -9.922  1.00  0.490          H  
ATOM  12037 2HB  GLN A 786      -2.258 -58.268 -11.428  1.00  0.490          H  
ATOM  12038 1HG  GLN A 786      -1.095 -56.634 -10.090  1.00  0.490          H  
ATOM  12039 2HG  GLN A 786      -1.713 -55.862 -11.572  1.00  0.490          H  
ATOM  12040 1HE2 GLN A 786      -3.003 -53.258  -9.622  1.00  0.490          H  
ATOM  12041 2HE2 GLN A 786      -2.013 -53.774 -10.948  1.00  0.490          H  
ATOM  12042  N   GLN A 787      -3.669 -57.717 -14.034  1.00  0.190          N  
ATOM  12043  CA  GLN A 787      -3.344 -57.347 -15.406  1.00  0.180          C  
ATOM  12044  C   GLN A 787      -4.517 -56.594 -15.963  1.00  0.140          C  
ATOM  12045  O   GLN A 787      -4.347 -55.643 -16.729  1.00  0.140          O  
ATOM  12046  CB  GLN A 787      -3.040 -58.563 -16.281  1.00  0.260          C  
ATOM  12047  CG  GLN A 787      -2.614 -58.224 -17.725  1.00  0.260          C  
ATOM  12048  CD  GLN A 787      -1.323 -57.448 -17.823  1.00  0.260          C  
ATOM  12049  OE1 GLN A 787      -0.317 -57.848 -17.226  1.00  0.260          O  
ATOM  12050  NE2 GLN A 787      -1.325 -56.344 -18.579  1.00  0.260          N  
ATOM  12051  H   GLN A 787      -3.866 -58.694 -13.831  1.00  0.230          H  
ATOM  12052  HA  GLN A 787      -2.477 -56.686 -15.400  1.00  0.220          H  
ATOM  12053 1HB  GLN A 787      -2.251 -59.155 -15.821  1.00  0.310          H  
ATOM  12054 2HB  GLN A 787      -3.927 -59.197 -16.344  1.00  0.310          H  
ATOM  12055 1HG  GLN A 787      -2.491 -59.158 -18.275  1.00  0.310          H  
ATOM  12056 2HG  GLN A 787      -3.394 -57.635 -18.190  1.00  0.310          H  
ATOM  12057 1HE2 GLN A 787      -0.488 -55.803 -18.675  1.00  0.310          H  
ATOM  12058 2HE2 GLN A 787      -2.175 -56.030 -19.063  1.00  0.310          H  
ATOM  12059  N   VAL A 788      -5.712 -57.024 -15.566  1.00  0.130          N  
ATOM  12060  CA  VAL A 788      -6.915 -56.367 -16.027  1.00  0.140          C  
ATOM  12061  C   VAL A 788      -6.928 -54.933 -15.510  1.00  0.170          C  
ATOM  12062  O   VAL A 788      -7.175 -54.012 -16.285  1.00  0.220          O  
ATOM  12063  CB  VAL A 788      -8.176 -57.130 -15.623  1.00  0.190          C  
ATOM  12064  CG1 VAL A 788      -9.399 -56.323 -15.974  1.00  0.190          C  
ATOM  12065  CG2 VAL A 788      -8.193 -58.446 -16.344  1.00  0.190          C  
ATOM  12066  H   VAL A 788      -5.735 -57.851 -14.957  1.00  0.160          H  
ATOM  12067  HA  VAL A 788      -6.891 -56.339 -17.115  1.00  0.170          H  
ATOM  12068  HB  VAL A 788      -8.180 -57.299 -14.553  1.00  0.230          H  
ATOM  12069 1HG1 VAL A 788     -10.282 -56.884 -15.700  1.00  0.230          H  
ATOM  12070 2HG1 VAL A 788      -9.398 -55.383 -15.447  1.00  0.230          H  
ATOM  12071 3HG1 VAL A 788      -9.408 -56.143 -17.031  1.00  0.230          H  
ATOM  12072 1HG2 VAL A 788      -9.096 -59.000 -16.066  1.00  0.230          H  
ATOM  12073 2HG2 VAL A 788      -8.191 -58.263 -17.414  1.00  0.230          H  
ATOM  12074 3HG2 VAL A 788      -7.313 -59.023 -16.070  1.00  0.230          H  
ATOM  12075  N   PHE A 789      -6.604 -54.716 -14.227  1.00  0.160          N  
ATOM  12076  CA  PHE A 789      -6.552 -53.336 -13.748  1.00  0.210          C  
ATOM  12077  C   PHE A 789      -5.569 -52.497 -14.564  1.00  0.250          C  
ATOM  12078  O   PHE A 789      -5.867 -51.342 -14.902  1.00  0.300          O  
ATOM  12079  CB  PHE A 789      -6.148 -53.234 -12.265  1.00  0.270          C  
ATOM  12080  CG  PHE A 789      -7.239 -53.429 -11.197  1.00  0.270          C  
ATOM  12081  CD1 PHE A 789      -8.586 -53.147 -11.433  1.00  0.270          C  
ATOM  12082  CD2 PHE A 789      -6.890 -53.853  -9.913  1.00  0.270          C  
ATOM  12083  CE1 PHE A 789      -9.518 -53.285 -10.453  1.00  0.270          C  
ATOM  12084  CE2 PHE A 789      -7.852 -53.988  -8.931  1.00  0.270          C  
ATOM  12085  CZ  PHE A 789      -9.173 -53.702  -9.220  1.00  0.270          C  
ATOM  12086  H   PHE A 789      -6.444 -55.511 -13.597  1.00  0.190          H  
ATOM  12087  HA  PHE A 789      -7.526 -52.899 -13.895  1.00  0.250          H  
ATOM  12088 1HB  PHE A 789      -5.368 -53.974 -12.076  1.00  0.330          H  
ATOM  12089 2HB  PHE A 789      -5.697 -52.259 -12.098  1.00  0.330          H  
ATOM  12090  HD1 PHE A 789      -8.926 -52.802 -12.396  1.00  0.330          H  
ATOM  12091  HD2 PHE A 789      -5.842 -54.074  -9.683  1.00  0.330          H  
ATOM  12092  HE1 PHE A 789     -10.543 -53.056 -10.666  1.00  0.330          H  
ATOM  12093  HE2 PHE A 789      -7.564 -54.314  -7.933  1.00  0.330          H  
ATOM  12094  HZ  PHE A 789      -9.954 -53.807  -8.473  1.00  0.330          H  
ATOM  12095  N   GLN A 790      -4.395 -53.050 -14.894  1.00  0.260          N  
ATOM  12096  CA  GLN A 790      -3.470 -52.262 -15.697  1.00  0.330          C  
ATOM  12097  C   GLN A 790      -4.057 -51.958 -17.072  1.00  0.390          C  
ATOM  12098  O   GLN A 790      -3.946 -50.826 -17.553  1.00  0.470          O  
ATOM  12099  CB  GLN A 790      -2.133 -52.979 -15.917  1.00  0.430          C  
ATOM  12100  CG  GLN A 790      -1.250 -53.125 -14.704  1.00  0.430          C  
ATOM  12101  CD  GLN A 790       0.059 -53.817 -15.066  1.00  0.430          C  
ATOM  12102  OE1 GLN A 790       0.238 -54.219 -16.219  1.00  0.430          O  
ATOM  12103  NE2 GLN A 790       0.967 -53.947 -14.110  1.00  0.430          N  
ATOM  12104  H   GLN A 790      -4.151 -53.988 -14.552  1.00  0.310          H  
ATOM  12105  HA  GLN A 790      -3.288 -51.317 -15.188  1.00  0.400          H  
ATOM  12106 1HB  GLN A 790      -2.331 -53.985 -16.297  1.00  0.520          H  
ATOM  12107 2HB  GLN A 790      -1.569 -52.454 -16.682  1.00  0.520          H  
ATOM  12108 1HG  GLN A 790      -1.030 -52.142 -14.296  1.00  0.520          H  
ATOM  12109 2HG  GLN A 790      -1.773 -53.735 -13.965  1.00  0.520          H  
ATOM  12110 1HE2 GLN A 790       1.843 -54.395 -14.306  1.00  0.520          H  
ATOM  12111 2HE2 GLN A 790       0.781 -53.602 -13.190  1.00  0.520          H  
ATOM  12112  N   ASN A 791      -4.720 -52.946 -17.689  1.00  0.360          N  
ATOM  12113  CA  ASN A 791      -5.276 -52.765 -19.022  1.00  0.450          C  
ATOM  12114  C   ASN A 791      -6.335 -51.668 -18.994  1.00  0.450          C  
ATOM  12115  O   ASN A 791      -6.442 -50.856 -19.917  1.00  0.490          O  
ATOM  12116  CB  ASN A 791      -5.866 -54.069 -19.518  1.00  0.590          C  
ATOM  12117  CG  ASN A 791      -4.806 -55.134 -19.768  1.00  0.590          C  
ATOM  12118  OD1 ASN A 791      -3.593 -54.872 -19.866  1.00  0.590          O  
ATOM  12119  ND2 ASN A 791      -5.258 -56.352 -19.874  1.00  0.590          N  
ATOM  12120  H   ASN A 791      -4.749 -53.871 -17.248  1.00  0.430          H  
ATOM  12121  HA  ASN A 791      -4.478 -52.448 -19.692  1.00  0.540          H  
ATOM  12122 1HB  ASN A 791      -6.585 -54.443 -18.791  1.00  0.710          H  
ATOM  12123 2HB  ASN A 791      -6.403 -53.888 -20.451  1.00  0.710          H  
ATOM  12124 1HD2 ASN A 791      -4.626 -57.108 -20.040  1.00  0.710          H  
ATOM  12125 2HD2 ASN A 791      -6.233 -56.535 -19.796  1.00  0.710          H  
ATOM  12126  N   ILE A 792      -7.095 -51.609 -17.908  1.00  0.400          N  
ATOM  12127  CA  ILE A 792      -8.116 -50.588 -17.748  1.00  0.400          C  
ATOM  12128  C   ILE A 792      -7.554 -49.201 -17.650  1.00  0.500          C  
ATOM  12129  O   ILE A 792      -7.980 -48.299 -18.370  1.00  0.540          O  
ATOM  12130  CB  ILE A 792      -8.957 -50.865 -16.509  1.00  0.560          C  
ATOM  12131  CG1 ILE A 792      -9.753 -52.079 -16.780  1.00  0.560          C  
ATOM  12132  CG2 ILE A 792      -9.795 -49.646 -16.117  1.00  0.560          C  
ATOM  12133  CD1 ILE A 792     -10.395 -52.676 -15.630  1.00  0.560          C  
ATOM  12134  H   ILE A 792      -6.983 -52.348 -17.203  1.00  0.480          H  
ATOM  12135  HA  ILE A 792      -8.770 -50.621 -18.611  1.00  0.480          H  
ATOM  12136  HB  ILE A 792      -8.301 -51.118 -15.695  1.00  0.670          H  
ATOM  12137 1HG1 ILE A 792     -10.513 -51.822 -17.490  1.00  0.670          H  
ATOM  12138 2HG1 ILE A 792      -9.111 -52.819 -17.220  1.00  0.670          H  
ATOM  12139 1HG2 ILE A 792     -10.367 -49.862 -15.245  1.00  0.670          H  
ATOM  12140 2HG2 ILE A 792      -9.167 -48.800 -15.893  1.00  0.670          H  
ATOM  12141 3HG2 ILE A 792     -10.441 -49.392 -16.919  1.00  0.670          H  
ATOM  12142 1HD1 ILE A 792     -10.941 -53.549 -15.977  1.00  0.670          H  
ATOM  12143 2HD1 ILE A 792      -9.652 -52.977 -14.904  1.00  0.670          H  
ATOM  12144 3HD1 ILE A 792     -11.091 -51.991 -15.164  1.00  0.670          H  
ATOM  12145  N   LEU A 793      -6.583 -49.009 -16.771  1.00  0.560          N  
ATOM  12146  CA  LEU A 793      -6.033 -47.679 -16.583  1.00  0.670          C  
ATOM  12147  C   LEU A 793      -5.370 -47.196 -17.878  1.00  0.790          C  
ATOM  12148  O   LEU A 793      -5.420 -46.011 -18.215  1.00  0.860          O  
ATOM  12149  CB  LEU A 793      -5.073 -47.682 -15.382  1.00  0.890          C  
ATOM  12150  CG  LEU A 793      -4.513 -46.306 -14.870  1.00  0.890          C  
ATOM  12151  CD1 LEU A 793      -5.673 -45.358 -14.447  1.00  0.890          C  
ATOM  12152  CD2 LEU A 793      -3.609 -46.578 -13.672  1.00  0.890          C  
ATOM  12153  H   LEU A 793      -6.249 -49.802 -16.210  1.00  0.670          H  
ATOM  12154  HA  LEU A 793      -6.861 -47.016 -16.361  1.00  0.800          H  
ATOM  12155 1HB  LEU A 793      -5.584 -48.156 -14.550  1.00  1.070          H  
ATOM  12156 2HB  LEU A 793      -4.217 -48.311 -15.644  1.00  1.070          H  
ATOM  12157  HG  LEU A 793      -3.941 -45.820 -15.664  1.00  1.070          H  
ATOM  12158 1HD1 LEU A 793      -5.257 -44.417 -14.084  1.00  1.070          H  
ATOM  12159 2HD1 LEU A 793      -6.301 -45.153 -15.300  1.00  1.070          H  
ATOM  12160 3HD1 LEU A 793      -6.267 -45.817 -13.653  1.00  1.070          H  
ATOM  12161 1HD2 LEU A 793      -3.200 -45.637 -13.301  1.00  1.070          H  
ATOM  12162 2HD2 LEU A 793      -4.187 -47.061 -12.879  1.00  1.070          H  
ATOM  12163 3HD2 LEU A 793      -2.793 -47.234 -13.976  1.00  1.070          H  
ATOM  12164  N   LYS A 794      -4.770 -48.132 -18.622  1.00  0.820          N  
ATOM  12165  CA  LYS A 794      -4.085 -47.854 -19.878  1.00  0.980          C  
ATOM  12166  C   LYS A 794      -5.000 -47.863 -21.113  1.00  1.030          C  
ATOM  12167  O   LYS A 794      -4.517 -47.635 -22.224  1.00  1.150          O  
ATOM  12168  CB  LYS A 794      -2.999 -48.903 -20.116  1.00  1.310          C  
ATOM  12169  CG  LYS A 794      -1.851 -48.901 -19.115  1.00  1.310          C  
ATOM  12170  CD  LYS A 794      -0.865 -50.021 -19.446  1.00  1.310          C  
ATOM  12171  CE  LYS A 794       0.257 -50.130 -18.420  1.00  1.310          C  
ATOM  12172  NZ  LYS A 794       1.203 -51.236 -18.760  1.00  1.310          N  
ATOM  12173  H   LYS A 794      -4.737 -49.095 -18.268  1.00  0.980          H  
ATOM  12174  HA  LYS A 794      -3.630 -46.868 -19.804  1.00  1.180          H  
ATOM  12175 1HB  LYS A 794      -3.461 -49.894 -20.087  1.00  1.570          H  
ATOM  12176 2HB  LYS A 794      -2.580 -48.770 -21.111  1.00  1.570          H  
ATOM  12177 1HG  LYS A 794      -1.339 -47.941 -19.158  1.00  1.570          H  
ATOM  12178 2HG  LYS A 794      -2.240 -49.041 -18.108  1.00  1.570          H  
ATOM  12179 1HD  LYS A 794      -1.407 -50.971 -19.470  1.00  1.570          H  
ATOM  12180 2HD  LYS A 794      -0.433 -49.844 -20.430  1.00  1.570          H  
ATOM  12181 1HE  LYS A 794       0.807 -49.191 -18.372  1.00  1.570          H  
ATOM  12182 2HE  LYS A 794      -0.182 -50.334 -17.442  1.00  1.570          H  
ATOM  12183 1HZ  LYS A 794       1.925 -51.298 -18.054  1.00  1.570          H  
ATOM  12184 2HZ  LYS A 794       0.690 -52.110 -18.800  1.00  1.570          H  
ATOM  12185 3HZ  LYS A 794       1.626 -51.058 -19.658  1.00  1.570          H  
ATOM  12186  N   ARG A 795      -6.294 -48.167 -20.940  1.00  0.960          N  
ATOM  12187  CA  ARG A 795      -7.263 -48.277 -22.035  1.00  1.050          C  
ATOM  12188  C   ARG A 795      -6.832 -49.274 -23.128  1.00  1.070          C  
ATOM  12189  O   ARG A 795      -6.987 -49.001 -24.320  1.00  1.330          O  
ATOM  12190  CB  ARG A 795      -7.481 -46.907 -22.657  1.00  1.430          C  
ATOM  12191  CG  ARG A 795      -8.057 -45.878 -21.703  1.00  1.430          C  
ATOM  12192  CD  ARG A 795      -8.156 -44.546 -22.327  1.00  1.430          C  
ATOM  12193  NE  ARG A 795      -6.833 -43.932 -22.512  1.00  1.430          N  
ATOM  12194  CZ  ARG A 795      -6.573 -42.826 -23.248  1.00  1.430          C  
ATOM  12195  NH1 ARG A 795      -7.545 -42.193 -23.873  1.00  1.430          N  
ATOM  12196  NH2 ARG A 795      -5.331 -42.377 -23.335  1.00  1.430          N  
ATOM  12197  H   ARG A 795      -6.652 -48.304 -19.992  1.00  1.150          H  
ATOM  12198  HA  ARG A 795      -8.204 -48.620 -21.606  1.00  1.260          H  
ATOM  12199 1HB  ARG A 795      -6.555 -46.517 -23.062  1.00  1.720          H  
ATOM  12200 2HB  ARG A 795      -8.180 -47.000 -23.486  1.00  1.720          H  
ATOM  12201 1HG  ARG A 795      -9.051 -46.189 -21.389  1.00  1.720          H  
ATOM  12202 2HG  ARG A 795      -7.410 -45.794 -20.823  1.00  1.720          H  
ATOM  12203 1HD  ARG A 795      -8.635 -44.645 -23.301  1.00  1.720          H  
ATOM  12204 2HD  ARG A 795      -8.750 -43.902 -21.695  1.00  1.720          H  
ATOM  12205  HE  ARG A 795      -6.046 -44.371 -22.041  1.00  1.720          H  
ATOM  12206 1HH1 ARG A 795      -8.492 -42.525 -23.802  1.00  1.720          H  
ATOM  12207 2HH1 ARG A 795      -7.343 -41.367 -24.420  1.00  1.720          H  
ATOM  12208 1HH2 ARG A 795      -4.584 -42.862 -22.857  1.00  1.720          H  
ATOM  12209 2HH2 ARG A 795      -5.127 -41.551 -23.880  1.00  1.720          H  
ATOM  12210  N   ASP A 796      -6.296 -50.423 -22.701  1.00  0.850          N  
ATOM  12211  CA  ASP A 796      -5.824 -51.513 -23.559  1.00  0.860          C  
ATOM  12212  C   ASP A 796      -6.857 -52.628 -23.797  1.00  1.060          C  
ATOM  12213  O   ASP A 796      -6.611 -53.673 -23.190  1.00  1.810          O  
ATOM  12214  CB  ASP A 796      -4.525 -52.134 -23.058  1.00  1.200          C  
ATOM  12215  CG  ASP A 796      -3.918 -53.151 -24.096  1.00  1.200          C  
ATOM  12216  OD1 ASP A 796      -4.563 -53.440 -25.114  1.00  1.200          O  
ATOM  12217  OD2 ASP A 796      -2.814 -53.600 -23.868  1.00  1.200          O  
ATOM  12218  H   ASP A 796      -6.214 -50.539 -21.692  1.00  1.020          H  
ATOM  12219  HA  ASP A 796      -5.602 -51.082 -24.536  1.00  1.030          H  
ATOM  12220 1HB  ASP A 796      -3.797 -51.343 -22.862  1.00  1.440          H  
ATOM  12221 2HB  ASP A 796      -4.705 -52.650 -22.121  1.00  1.440          H  
ATOM  12222  N   ILE A 797      -7.188 -52.665 -25.078  1.00  0.740          N  
ATOM  12223  CA  ILE A 797      -8.443 -53.291 -25.507  1.00  1.140          C  
ATOM  12224  C   ILE A 797      -8.212 -54.377 -26.611  1.00  0.680          C  
ATOM  12225  O   ILE A 797      -7.392 -54.160 -27.501  1.00  1.290          O  
ATOM  12226  CB  ILE A 797      -9.419 -52.196 -25.959  1.00  1.440          C  
ATOM  12227  CG1 ILE A 797      -8.722 -51.294 -27.040  1.00  1.440          C  
ATOM  12228  CG2 ILE A 797      -9.920 -51.408 -24.740  1.00  1.440          C  
ATOM  12229  CD1 ILE A 797      -9.606 -50.300 -27.737  1.00  1.440          C  
ATOM  12230  H   ILE A 797      -6.365 -53.062 -25.551  1.00  0.890          H  
ATOM  12231  HA  ILE A 797      -8.871 -53.747 -24.619  1.00  1.370          H  
ATOM  12232  HB  ILE A 797     -10.247 -52.653 -26.427  1.00  1.720          H  
ATOM  12233 1HG1 ILE A 797      -7.917 -50.743 -26.548  1.00  1.720          H  
ATOM  12234 2HG1 ILE A 797      -8.289 -51.925 -27.803  1.00  1.720          H  
ATOM  12235 1HG2 ILE A 797     -10.636 -50.654 -25.044  1.00  1.720          H  
ATOM  12236 2HG2 ILE A 797     -10.400 -52.101 -24.047  1.00  1.720          H  
ATOM  12237 3HG2 ILE A 797      -9.083 -50.926 -24.247  1.00  1.720          H  
ATOM  12238 1HD1 ILE A 797      -9.011 -49.738 -28.452  1.00  1.720          H  
ATOM  12239 2HD1 ILE A 797     -10.370 -50.824 -28.252  1.00  1.720          H  
ATOM  12240 3HD1 ILE A 797     -10.047 -49.612 -27.027  1.00  1.720          H  
ATOM  12241  N   PRO A 798      -8.947 -55.519 -26.600  1.00  1.410          N  
ATOM  12242  CA  PRO A 798      -8.840 -56.660 -27.518  1.00  1.830          C  
ATOM  12243  C   PRO A 798      -9.584 -56.650 -28.851  1.00  1.070          C  
ATOM  12244  O   PRO A 798      -9.224 -57.556 -29.593  1.00  1.310          O  
ATOM  12245  CB  PRO A 798      -9.437 -57.779 -26.667  1.00  2.750          C  
ATOM  12246  CG  PRO A 798     -10.510 -57.094 -25.884  1.00  2.750          C  
ATOM  12247  CD  PRO A 798      -9.908 -55.739 -25.545  1.00  2.750          C  
ATOM  12248  HA  PRO A 798      -7.773 -56.855 -27.695  1.00  2.200          H  
ATOM  12249 1HB  PRO A 798      -9.822 -58.583 -27.313  1.00  3.290          H  
ATOM  12250 2HB  PRO A 798      -8.659 -58.223 -26.028  1.00  3.290          H  
ATOM  12251 1HG  PRO A 798     -11.433 -57.015 -26.477  1.00  3.290          H  
ATOM  12252 2HG  PRO A 798     -10.767 -57.684 -24.984  1.00  3.290          H  
ATOM  12253 1HD  PRO A 798     -10.665 -54.945 -25.517  1.00  3.290          H  
ATOM  12254 2HD  PRO A 798      -9.369 -55.861 -24.599  1.00  3.290          H  
ATOM  12255  N   TRP A 799      -9.807 -55.454 -29.372  1.00  1.380          N  
ATOM  12256  CA  TRP A 799     -11.037 -55.413 -30.161  1.00  1.820          C  
ATOM  12257  C   TRP A 799     -10.926 -56.291 -31.419  1.00  1.520          C  
ATOM  12258  O   TRP A 799      -9.912 -56.234 -32.112  1.00  1.710          O  
ATOM  12259  CB  TRP A 799     -11.399 -53.988 -30.563  1.00  2.370          C  
ATOM  12260  CG  TRP A 799     -11.974 -53.169 -29.471  1.00  2.370          C  
ATOM  12261  CD1 TRP A 799     -12.105 -53.486 -28.156  1.00  2.370          C  
ATOM  12262  CD2 TRP A 799     -12.535 -51.861 -29.621  1.00  2.370          C  
ATOM  12263  NE1 TRP A 799     -12.728 -52.465 -27.489  1.00  2.370          N  
ATOM  12264  CE2 TRP A 799     -12.998 -51.467 -28.366  1.00  2.370          C  
ATOM  12265  CE3 TRP A 799     -12.683 -50.998 -30.704  1.00  2.370          C  
ATOM  12266  CZ2 TRP A 799     -13.604 -50.251 -28.165  1.00  2.370          C  
ATOM  12267  CZ3 TRP A 799     -13.278 -49.779 -30.493  1.00  2.370          C  
ATOM  12268  CH2 TRP A 799     -13.733 -49.421 -29.259  1.00  2.370          C  
ATOM  12269  H   TRP A 799      -9.013 -55.055 -29.865  1.00  1.660          H  
ATOM  12270  HA  TRP A 799     -11.819 -55.788 -29.517  1.00  2.180          H  
ATOM  12271 1HB  TRP A 799     -10.500 -53.482 -30.914  1.00  2.850          H  
ATOM  12272 2HB  TRP A 799     -12.105 -54.005 -31.393  1.00  2.850          H  
ATOM  12273  HD1 TRP A 799     -11.780 -54.412 -27.693  1.00  2.850          H  
ATOM  12274  HE1 TRP A 799     -12.952 -52.452 -26.508  1.00  2.850          H  
ATOM  12275  HE3 TRP A 799     -12.325 -51.275 -31.696  1.00  2.850          H  
ATOM  12276  HZ2 TRP A 799     -13.961 -49.935 -27.197  1.00  2.850          H  
ATOM  12277  HZ3 TRP A 799     -13.379 -49.101 -31.340  1.00  2.850          H  
ATOM  12278  HH2 TRP A 799     -14.205 -48.460 -29.140  1.00  2.850          H  
ATOM  12279  N   PRO A 800     -11.988 -57.056 -31.772  1.00  1.160          N  
ATOM  12280  CA  PRO A 800     -12.057 -57.964 -32.903  1.00  1.080          C  
ATOM  12281  C   PRO A 800     -11.962 -57.264 -34.247  1.00  1.180          C  
ATOM  12282  O   PRO A 800     -12.476 -56.156 -34.423  1.00  0.860          O  
ATOM  12283  CB  PRO A 800     -13.420 -58.618 -32.717  1.00  1.620          C  
ATOM  12284  CG  PRO A 800     -14.217 -57.649 -31.910  1.00  1.620          C  
ATOM  12285  CD  PRO A 800     -13.235 -56.997 -30.997  1.00  1.620          C  
ATOM  12286  HA  PRO A 800     -11.257 -58.713 -32.806  1.00  1.300          H  
ATOM  12287 1HB  PRO A 800     -13.848 -58.783 -33.688  1.00  1.940          H  
ATOM  12288 2HB  PRO A 800     -13.314 -59.608 -32.246  1.00  1.940          H  
ATOM  12289 1HG  PRO A 800     -14.687 -56.935 -32.593  1.00  1.940          H  
ATOM  12290 2HG  PRO A 800     -15.038 -58.169 -31.379  1.00  1.940          H  
ATOM  12291 1HD  PRO A 800     -13.569 -55.968 -30.817  1.00  1.940          H  
ATOM  12292 2HD  PRO A 800     -13.145 -57.599 -30.087  1.00  1.940          H  
ATOM  12293  N   GLU A 801     -11.405 -57.989 -35.213  1.00  1.790          N  
ATOM  12294  CA  GLU A 801     -11.190 -57.530 -36.583  1.00  2.140          C  
ATOM  12295  C   GLU A 801     -11.554 -58.627 -37.591  1.00  2.010          C  
ATOM  12296  O   GLU A 801     -11.597 -59.817 -37.250  1.00  1.780          O  
ATOM  12297  CB  GLU A 801      -9.724 -57.075 -36.736  1.00  2.860          C  
ATOM  12298  CG  GLU A 801      -9.299 -56.507 -38.116  1.00  2.860          C  
ATOM  12299  CD  GLU A 801     -10.096 -55.305 -38.560  1.00  2.860          C  
ATOM  12300  OE1 GLU A 801      -9.664 -54.197 -38.361  1.00  2.860          O  
ATOM  12301  OE2 GLU A 801     -11.164 -55.523 -39.093  1.00  2.860          O  
ATOM  12302  H   GLU A 801     -11.057 -58.907 -34.969  1.00  2.150          H  
ATOM  12303  HA  GLU A 801     -11.834 -56.670 -36.767  1.00  2.570          H  
ATOM  12304 1HB  GLU A 801      -9.515 -56.306 -35.991  1.00  3.430          H  
ATOM  12305 2HB  GLU A 801      -9.067 -57.916 -36.517  1.00  3.430          H  
ATOM  12306 1HG  GLU A 801      -8.258 -56.197 -38.030  1.00  3.430          H  
ATOM  12307 2HG  GLU A 801      -9.332 -57.283 -38.873  1.00  3.430          H  
ATOM  12308  N   GLY A 802     -11.828 -58.213 -38.827  1.00  2.230          N  
ATOM  12309  CA  GLY A 802     -12.164 -59.115 -39.917  1.00  2.200          C  
ATOM  12310  C   GLY A 802     -13.469 -59.841 -39.663  1.00  2.070          C  
ATOM  12311  O   GLY A 802     -14.498 -59.217 -39.397  1.00  1.690          O  
ATOM  12312  H   GLY A 802     -11.748 -57.209 -39.019  1.00  2.680          H  
ATOM  12313 1HA  GLY A 802     -12.235 -58.547 -40.845  1.00  2.640          H  
ATOM  12314 2HA  GLY A 802     -11.364 -59.844 -40.049  1.00  2.640          H  
ATOM  12315  N   GLU A 803     -13.433 -61.162 -39.692  1.00  2.440          N  
ATOM  12316  CA  GLU A 803     -14.630 -61.964 -39.493  1.00  2.480          C  
ATOM  12317  C   GLU A 803     -15.342 -61.710 -38.162  1.00  1.920          C  
ATOM  12318  O   GLU A 803     -16.553 -61.912 -38.069  1.00  1.970          O  
ATOM  12319  CB  GLU A 803     -14.270 -63.447 -39.616  1.00  3.460          C  
ATOM  12320  CG  GLU A 803     -13.832 -63.871 -41.028  1.00  3.460          C  
ATOM  12321  CD  GLU A 803     -12.370 -63.592 -41.336  1.00  3.460          C  
ATOM  12322  OE1 GLU A 803     -11.702 -62.985 -40.519  1.00  3.460          O  
ATOM  12323  OE2 GLU A 803     -11.929 -63.973 -42.389  1.00  3.460          O  
ATOM  12324  H   GLU A 803     -12.548 -61.638 -39.891  1.00  2.930          H  
ATOM  12325  HA  GLU A 803     -15.329 -61.717 -40.291  1.00  2.980          H  
ATOM  12326 1HB  GLU A 803     -13.463 -63.683 -38.922  1.00  4.150          H  
ATOM  12327 2HB  GLU A 803     -15.131 -64.052 -39.334  1.00  4.150          H  
ATOM  12328 1HG  GLU A 803     -14.014 -64.939 -41.142  1.00  4.150          H  
ATOM  12329 2HG  GLU A 803     -14.453 -63.349 -41.755  1.00  4.150          H  
ATOM  12330  N   GLU A 804     -14.611 -61.297 -37.124  1.00  1.530          N  
ATOM  12331  CA  GLU A 804     -15.235 -61.047 -35.830  1.00  1.000          C  
ATOM  12332  C   GLU A 804     -15.602 -59.575 -35.609  1.00  0.640          C  
ATOM  12333  O   GLU A 804     -16.102 -59.212 -34.543  1.00  0.320          O  
ATOM  12334  CB  GLU A 804     -14.320 -61.528 -34.702  1.00  1.610          C  
ATOM  12335  CG  GLU A 804     -14.082 -63.038 -34.681  1.00  1.610          C  
ATOM  12336  CD  GLU A 804     -13.166 -63.484 -33.558  1.00  1.610          C  
ATOM  12337  OE1 GLU A 804     -12.678 -62.642 -32.840  1.00  1.610          O  
ATOM  12338  OE2 GLU A 804     -12.961 -64.666 -33.422  1.00  1.610          O  
ATOM  12339  H   GLU A 804     -13.601 -61.146 -37.223  1.00  1.840          H  
ATOM  12340  HA  GLU A 804     -16.156 -61.626 -35.781  1.00  1.200          H  
ATOM  12341 1HB  GLU A 804     -13.350 -61.035 -34.793  1.00  1.930          H  
ATOM  12342 2HB  GLU A 804     -14.748 -61.245 -33.742  1.00  1.930          H  
ATOM  12343 1HG  GLU A 804     -15.043 -63.540 -34.574  1.00  1.930          H  
ATOM  12344 2HG  GLU A 804     -13.653 -63.339 -35.637  1.00  1.930          H  
ATOM  12345  N   LYS A 805     -15.313 -58.721 -36.585  1.00  0.790          N  
ATOM  12346  CA  LYS A 805     -15.508 -57.282 -36.453  1.00  0.450          C  
ATOM  12347  C   LYS A 805     -16.947 -56.864 -36.144  1.00  0.360          C  
ATOM  12348  O   LYS A 805     -17.897 -57.353 -36.755  1.00  1.120          O  
ATOM  12349  CB  LYS A 805     -15.031 -56.561 -37.721  1.00  0.770          C  
ATOM  12350  CG  LYS A 805     -15.183 -55.060 -37.659  1.00  0.770          C  
ATOM  12351  CD  LYS A 805     -14.653 -54.335 -38.869  1.00  0.770          C  
ATOM  12352  CE  LYS A 805     -14.817 -52.807 -38.702  1.00  0.770          C  
ATOM  12353  NZ  LYS A 805     -16.270 -52.390 -38.679  1.00  0.770          N  
ATOM  12354  H   LYS A 805     -14.973 -59.084 -37.479  1.00  0.950          H  
ATOM  12355  HA  LYS A 805     -14.885 -56.940 -35.624  1.00  0.540          H  
ATOM  12356 1HB  LYS A 805     -13.992 -56.785 -37.897  1.00  0.920          H  
ATOM  12357 2HB  LYS A 805     -15.591 -56.929 -38.580  1.00  0.920          H  
ATOM  12358 1HG  LYS A 805     -16.225 -54.871 -37.647  1.00  0.920          H  
ATOM  12359 2HG  LYS A 805     -14.732 -54.665 -36.748  1.00  0.920          H  
ATOM  12360 1HD  LYS A 805     -13.592 -54.571 -38.998  1.00  0.920          H  
ATOM  12361 2HD  LYS A 805     -15.193 -54.662 -39.755  1.00  0.920          H  
ATOM  12362 1HE  LYS A 805     -14.345 -52.488 -37.773  1.00  0.920          H  
ATOM  12363 2HE  LYS A 805     -14.325 -52.311 -39.537  1.00  0.920          H  
ATOM  12364 1HZ  LYS A 805     -16.352 -51.352 -38.592  1.00  0.920          H  
ATOM  12365 2HZ  LYS A 805     -16.713 -52.664 -39.534  1.00  0.920          H  
ATOM  12366 3HZ  LYS A 805     -16.772 -52.845 -37.866  1.00  0.920          H  
ATOM  12367  N   LEU A 806     -17.088 -55.923 -35.207  1.00  0.350          N  
ATOM  12368  CA  LEU A 806     -18.367 -55.350 -34.805  1.00  0.400          C  
ATOM  12369  C   LEU A 806     -18.674 -54.183 -35.748  1.00  0.300          C  
ATOM  12370  O   LEU A 806     -17.754 -53.671 -36.404  1.00  0.240          O  
ATOM  12371  CB  LEU A 806     -18.266 -54.833 -33.372  1.00  0.540          C  
ATOM  12372  CG  LEU A 806     -17.829 -55.832 -32.291  1.00  0.540          C  
ATOM  12373  CD1 LEU A 806     -17.701 -55.071 -30.972  1.00  0.540          C  
ATOM  12374  CD2 LEU A 806     -18.821 -56.987 -32.196  1.00  0.540          C  
ATOM  12375  H   LEU A 806     -16.263 -55.585 -34.733  1.00  0.420          H  
ATOM  12376  HA  LEU A 806     -19.156 -56.094 -34.904  1.00  0.480          H  
ATOM  12377 1HB  LEU A 806     -17.601 -53.990 -33.349  1.00  0.650          H  
ATOM  12378 2HB  LEU A 806     -19.244 -54.503 -33.084  1.00  0.650          H  
ATOM  12379  HG  LEU A 806     -16.858 -56.235 -32.534  1.00  0.650          H  
ATOM  12380 1HD1 LEU A 806     -17.375 -55.749 -30.186  1.00  0.650          H  
ATOM  12381 2HD1 LEU A 806     -16.973 -54.269 -31.078  1.00  0.650          H  
ATOM  12382 3HD1 LEU A 806     -18.648 -54.654 -30.713  1.00  0.650          H  
ATOM  12383 1HD2 LEU A 806     -18.495 -57.680 -31.416  1.00  0.650          H  
ATOM  12384 2HD2 LEU A 806     -19.809 -56.617 -31.962  1.00  0.650          H  
ATOM  12385 3HD2 LEU A 806     -18.860 -57.520 -33.143  1.00  0.650          H  
ATOM  12386  N   SER A 807     -19.930 -53.731 -35.841  1.00  0.280          N  
ATOM  12387  CA  SER A 807     -20.170 -52.605 -36.738  1.00  0.210          C  
ATOM  12388  C   SER A 807     -19.448 -51.362 -36.244  1.00  0.270          C  
ATOM  12389  O   SER A 807     -19.091 -51.247 -35.067  1.00  0.290          O  
ATOM  12390  CB  SER A 807     -21.639 -52.288 -36.802  1.00  0.320          C  
ATOM  12391  OG  SER A 807     -22.066 -51.721 -35.597  1.00  0.320          O  
ATOM  12392  H   SER A 807     -20.733 -54.137 -35.326  1.00  0.340          H  
ATOM  12393  HA  SER A 807     -19.804 -52.861 -37.732  1.00  0.250          H  
ATOM  12394 1HB  SER A 807     -21.854 -51.616 -37.628  1.00  0.390          H  
ATOM  12395 2HB  SER A 807     -22.191 -53.212 -36.973  1.00  0.390          H  
ATOM  12396  HG  SER A 807     -23.008 -51.997 -35.501  1.00  0.390          H  
ATOM  12397  N   ASP A 808     -19.279 -50.378 -37.127  1.00  0.330          N  
ATOM  12398  CA  ASP A 808     -18.599 -49.150 -36.729  1.00  0.390          C  
ATOM  12399  C   ASP A 808     -19.326 -48.476 -35.576  1.00  0.330          C  
ATOM  12400  O   ASP A 808     -18.697 -47.880 -34.693  1.00  0.320          O  
ATOM  12401  CB  ASP A 808     -18.529 -48.179 -37.902  1.00  0.520          C  
ATOM  12402  CG  ASP A 808     -17.588 -48.630 -39.031  1.00  0.520          C  
ATOM  12403  OD1 ASP A 808     -16.807 -49.565 -38.859  1.00  0.520          O  
ATOM  12404  OD2 ASP A 808     -17.677 -48.044 -40.074  1.00  0.520          O  
ATOM  12405  H   ASP A 808     -19.582 -50.499 -38.084  1.00  0.400          H  
ATOM  12406  HA  ASP A 808     -17.588 -49.398 -36.403  1.00  0.470          H  
ATOM  12407 1HB  ASP A 808     -19.528 -48.037 -38.315  1.00  0.630          H  
ATOM  12408 2HB  ASP A 808     -18.193 -47.206 -37.540  1.00  0.630          H  
ATOM  12409  N   ASN A 809     -20.657 -48.566 -35.588  1.00  0.300          N  
ATOM  12410  CA  ASN A 809     -21.459 -47.971 -34.542  1.00  0.260          C  
ATOM  12411  C   ASN A 809     -21.234 -48.708 -33.232  1.00  0.210          C  
ATOM  12412  O   ASN A 809     -21.227 -48.104 -32.155  1.00  0.170          O  
ATOM  12413  CB  ASN A 809     -22.915 -48.025 -34.920  1.00  0.380          C  
ATOM  12414  CG  ASN A 809     -23.263 -47.102 -36.007  1.00  0.380          C  
ATOM  12415  OD1 ASN A 809     -22.550 -46.133 -36.291  1.00  0.380          O  
ATOM  12416  ND2 ASN A 809     -24.366 -47.371 -36.647  1.00  0.380          N  
ATOM  12417  H   ASN A 809     -21.106 -49.042 -36.358  1.00  0.360          H  
ATOM  12418  HA  ASN A 809     -21.152 -46.935 -34.408  1.00  0.310          H  
ATOM  12419 1HB  ASN A 809     -23.187 -49.042 -35.206  1.00  0.460          H  
ATOM  12420 2HB  ASN A 809     -23.494 -47.764 -34.076  1.00  0.460          H  
ATOM  12421 1HD2 ASN A 809     -24.663 -46.783 -37.401  1.00  0.460          H  
ATOM  12422 2HD2 ASN A 809     -24.919 -48.164 -36.389  1.00  0.460          H  
ATOM  12423  N   ALA A 810     -21.075 -50.028 -33.318  1.00  0.210          N  
ATOM  12424  CA  ALA A 810     -20.881 -50.849 -32.142  1.00  0.170          C  
ATOM  12425  C   ALA A 810     -19.586 -50.475 -31.449  1.00  0.180          C  
ATOM  12426  O   ALA A 810     -19.544 -50.299 -30.227  1.00  0.150          O  
ATOM  12427  CB  ALA A 810     -20.894 -52.297 -32.551  1.00  0.250          C  
ATOM  12428  H   ALA A 810     -21.100 -50.479 -34.234  1.00  0.250          H  
ATOM  12429  HA  ALA A 810     -21.691 -50.683 -31.456  1.00  0.200          H  
ATOM  12430 1HB  ALA A 810     -20.774 -52.920 -31.718  1.00  0.300          H  
ATOM  12431 2HB  ALA A 810     -21.838 -52.517 -33.028  1.00  0.300          H  
ATOM  12432 3HB  ALA A 810     -20.097 -52.465 -33.240  1.00  0.300          H  
ATOM  12433  N   GLN A 811     -18.525 -50.296 -32.241  1.00  0.230          N  
ATOM  12434  CA  GLN A 811     -17.245 -49.936 -31.660  1.00  0.250          C  
ATOM  12435  C   GLN A 811     -17.249 -48.519 -31.102  1.00  0.200          C  
ATOM  12436  O   GLN A 811     -16.745 -48.286 -29.996  1.00  0.170          O  
ATOM  12437  CB  GLN A 811     -16.113 -50.105 -32.673  1.00  0.340          C  
ATOM  12438  CG  GLN A 811     -15.762 -51.554 -33.026  1.00  0.340          C  
ATOM  12439  CD  GLN A 811     -14.541 -51.639 -33.938  1.00  0.340          C  
ATOM  12440  OE1 GLN A 811     -14.128 -50.626 -34.508  1.00  0.340          O  
ATOM  12441  NE2 GLN A 811     -13.949 -52.824 -34.073  1.00  0.340          N  
ATOM  12442  H   GLN A 811     -18.625 -50.465 -33.250  1.00  0.280          H  
ATOM  12443  HA  GLN A 811     -17.050 -50.613 -30.829  1.00  0.300          H  
ATOM  12444 1HB  GLN A 811     -16.429 -49.635 -33.611  1.00  0.410          H  
ATOM  12445 2HB  GLN A 811     -15.249 -49.586 -32.355  1.00  0.410          H  
ATOM  12446 1HG  GLN A 811     -15.564 -52.114 -32.112  1.00  0.410          H  
ATOM  12447 2HG  GLN A 811     -16.609 -51.976 -33.559  1.00  0.410          H  
ATOM  12448 1HE2 GLN A 811     -13.139 -52.921 -34.659  1.00  0.410          H  
ATOM  12449 2HE2 GLN A 811     -14.297 -53.630 -33.607  1.00  0.410          H  
ATOM  12450  N   SER A 812     -17.862 -47.581 -31.833  1.00  0.200          N  
ATOM  12451  CA  SER A 812     -17.930 -46.196 -31.398  1.00  0.190          C  
ATOM  12452  C   SER A 812     -18.700 -46.056 -30.087  1.00  0.120          C  
ATOM  12453  O   SER A 812     -18.217 -45.418 -29.148  1.00  0.080          O  
ATOM  12454  CB  SER A 812     -18.528 -45.350 -32.505  1.00  0.270          C  
ATOM  12455  OG  SER A 812     -18.657 -43.998 -32.126  1.00  0.270          O  
ATOM  12456  H   SER A 812     -18.251 -47.817 -32.751  1.00  0.240          H  
ATOM  12457  HA  SER A 812     -16.912 -45.845 -31.228  1.00  0.230          H  
ATOM  12458 1HB  SER A 812     -17.888 -45.422 -33.383  1.00  0.320          H  
ATOM  12459 2HB  SER A 812     -19.494 -45.755 -32.788  1.00  0.320          H  
ATOM  12460  HG  SER A 812     -18.770 -43.512 -32.950  1.00  0.320          H  
ATOM  12461  N   ALA A 813     -19.870 -46.694 -29.973  1.00  0.110          N  
ATOM  12462  CA  ALA A 813     -20.628 -46.568 -28.737  1.00  0.080          C  
ATOM  12463  C   ALA A 813     -19.807 -47.077 -27.549  1.00  0.080          C  
ATOM  12464  O   ALA A 813     -19.802 -46.470 -26.469  1.00  0.170          O  
ATOM  12465  CB  ALA A 813     -21.912 -47.319 -28.837  1.00  0.120          C  
ATOM  12466  H   ALA A 813     -20.249 -47.235 -30.756  1.00  0.130          H  
ATOM  12467  HA  ALA A 813     -20.856 -45.518 -28.587  1.00  0.100          H  
ATOM  12468 1HB  ALA A 813     -22.467 -47.202 -27.918  1.00  0.150          H  
ATOM  12469 2HB  ALA A 813     -22.493 -46.943 -29.673  1.00  0.150          H  
ATOM  12470 3HB  ALA A 813     -21.664 -48.358 -28.999  1.00  0.150          H  
ATOM  12471  N   VAL A 814     -19.057 -48.164 -27.754  1.00  0.070          N  
ATOM  12472  CA  VAL A 814     -18.227 -48.652 -26.681  1.00  0.170          C  
ATOM  12473  C   VAL A 814     -17.169 -47.613 -26.316  1.00  0.130          C  
ATOM  12474  O   VAL A 814     -17.012 -47.323 -25.131  1.00  0.120          O  
ATOM  12475  CB  VAL A 814     -17.561 -49.993 -27.058  1.00  0.200          C  
ATOM  12476  CG1 VAL A 814     -16.532 -50.375 -26.022  1.00  0.200          C  
ATOM  12477  CG2 VAL A 814     -18.623 -51.081 -27.134  1.00  0.200          C  
ATOM  12478  H   VAL A 814     -19.113 -48.677 -28.643  1.00  0.080          H  
ATOM  12479  HA  VAL A 814     -18.856 -48.823 -25.808  1.00  0.200          H  
ATOM  12480  HB  VAL A 814     -17.060 -49.885 -28.023  1.00  0.240          H  
ATOM  12481 1HG1 VAL A 814     -16.059 -51.309 -26.305  1.00  0.240          H  
ATOM  12482 2HG1 VAL A 814     -15.786 -49.607 -25.968  1.00  0.240          H  
ATOM  12483 3HG1 VAL A 814     -17.016 -50.486 -25.047  1.00  0.240          H  
ATOM  12484 1HG2 VAL A 814     -18.168 -52.021 -27.409  1.00  0.240          H  
ATOM  12485 2HG2 VAL A 814     -19.101 -51.179 -26.163  1.00  0.240          H  
ATOM  12486 3HG2 VAL A 814     -19.369 -50.820 -27.871  1.00  0.240          H  
ATOM  12487  N   GLU A 815     -16.479 -47.029 -27.314  1.00  0.090          N  
ATOM  12488  CA  GLU A 815     -15.445 -46.020 -27.048  1.00  0.090          C  
ATOM  12489  C   GLU A 815     -15.943 -44.794 -26.282  1.00  0.090          C  
ATOM  12490  O   GLU A 815     -15.245 -44.316 -25.389  1.00  0.160          O  
ATOM  12491  CB  GLU A 815     -14.789 -45.510 -28.342  1.00  0.130          C  
ATOM  12492  CG  GLU A 815     -13.639 -44.490 -28.100  1.00  0.130          C  
ATOM  12493  CD  GLU A 815     -12.918 -44.054 -29.355  1.00  0.130          C  
ATOM  12494  OE1 GLU A 815     -13.270 -44.504 -30.416  1.00  0.130          O  
ATOM  12495  OE2 GLU A 815     -12.009 -43.266 -29.244  1.00  0.130          O  
ATOM  12496  H   GLU A 815     -16.658 -47.333 -28.280  1.00  0.110          H  
ATOM  12497  HA  GLU A 815     -14.671 -46.494 -26.446  1.00  0.110          H  
ATOM  12498 1HB  GLU A 815     -14.395 -46.331 -28.911  1.00  0.150          H  
ATOM  12499 2HB  GLU A 815     -15.544 -45.022 -28.959  1.00  0.150          H  
ATOM  12500 1HG  GLU A 815     -14.050 -43.598 -27.630  1.00  0.150          H  
ATOM  12501 2HG  GLU A 815     -12.922 -44.929 -27.406  1.00  0.150          H  
ATOM  12502  N   ILE A 816     -17.130 -44.269 -26.622  1.00  0.080          N  
ATOM  12503  CA  ILE A 816     -17.602 -43.068 -25.918  1.00  0.210          C  
ATOM  12504  C   ILE A 816     -17.912 -43.358 -24.443  1.00  0.180          C  
ATOM  12505  O   ILE A 816     -17.808 -42.463 -23.598  1.00  0.080          O  
ATOM  12506  CB  ILE A 816     -18.803 -42.378 -26.630  1.00  0.240          C  
ATOM  12507  CG1 ILE A 816     -20.060 -43.292 -26.633  1.00  0.240          C  
ATOM  12508  CG2 ILE A 816     -18.382 -42.006 -28.070  1.00  0.240          C  
ATOM  12509  CD1 ILE A 816     -21.359 -42.645 -27.104  1.00  0.240          C  
ATOM  12510  H   ILE A 816     -17.645 -44.693 -27.401  1.00  0.100          H  
ATOM  12511  HA  ILE A 816     -16.791 -42.344 -25.933  1.00  0.250          H  
ATOM  12512  HB  ILE A 816     -19.047 -41.471 -26.107  1.00  0.290          H  
ATOM  12513 1HG1 ILE A 816     -19.837 -44.109 -27.274  1.00  0.290          H  
ATOM  12514 2HG1 ILE A 816     -20.241 -43.674 -25.643  1.00  0.290          H  
ATOM  12515 1HG2 ILE A 816     -19.183 -41.489 -28.584  1.00  0.290          H  
ATOM  12516 2HG2 ILE A 816     -17.511 -41.354 -28.027  1.00  0.290          H  
ATOM  12517 3HG2 ILE A 816     -18.125 -42.908 -28.624  1.00  0.290          H  
ATOM  12518 1HD1 ILE A 816     -22.146 -43.385 -27.090  1.00  0.290          H  
ATOM  12519 2HD1 ILE A 816     -21.630 -41.824 -26.460  1.00  0.290          H  
ATOM  12520 3HD1 ILE A 816     -21.241 -42.283 -28.088  1.00  0.290          H  
ATOM  12521  N   LEU A 817     -18.283 -44.599 -24.118  1.00  0.310          N  
ATOM  12522  CA  LEU A 817     -18.477 -44.951 -22.720  1.00  0.270          C  
ATOM  12523  C   LEU A 817     -17.121 -45.298 -22.059  1.00  0.290          C  
ATOM  12524  O   LEU A 817     -16.824 -44.858 -20.942  1.00  0.350          O  
ATOM  12525  CB  LEU A 817     -19.475 -46.114 -22.613  1.00  0.390          C  
ATOM  12526  CG  LEU A 817     -20.981 -45.824 -23.007  1.00  0.390          C  
ATOM  12527  CD1 LEU A 817     -21.775 -47.156 -23.045  1.00  0.390          C  
ATOM  12528  CD2 LEU A 817     -21.623 -44.883 -21.963  1.00  0.390          C  
ATOM  12529  H   LEU A 817     -18.440 -45.297 -24.858  1.00  0.370          H  
ATOM  12530  HA  LEU A 817     -18.880 -44.089 -22.198  1.00  0.320          H  
ATOM  12531 1HB  LEU A 817     -19.118 -46.894 -23.286  1.00  0.470          H  
ATOM  12532 2HB  LEU A 817     -19.457 -46.491 -21.591  1.00  0.470          H  
ATOM  12533  HG  LEU A 817     -21.015 -45.363 -23.993  1.00  0.470          H  
ATOM  12534 1HD1 LEU A 817     -22.805 -46.980 -23.303  1.00  0.470          H  
ATOM  12535 2HD1 LEU A 817     -21.337 -47.816 -23.785  1.00  0.470          H  
ATOM  12536 3HD1 LEU A 817     -21.742 -47.618 -22.074  1.00  0.470          H  
ATOM  12537 1HD2 LEU A 817     -22.651 -44.680 -22.231  1.00  0.470          H  
ATOM  12538 2HD2 LEU A 817     -21.594 -45.356 -20.986  1.00  0.470          H  
ATOM  12539 3HD2 LEU A 817     -21.092 -43.952 -21.916  1.00  0.470          H  
ATOM  12540  N   LEU A 818     -16.241 -46.022 -22.762  1.00  0.260          N  
ATOM  12541  CA  LEU A 818     -14.970 -46.431 -22.162  1.00  0.310          C  
ATOM  12542  C   LEU A 818     -13.860 -45.409 -22.246  1.00  0.350          C  
ATOM  12543  O   LEU A 818     -12.808 -45.656 -22.844  1.00  0.360          O  
ATOM  12544  CB  LEU A 818     -14.397 -47.707 -22.780  1.00  0.410          C  
ATOM  12545  CG  LEU A 818     -15.189 -48.981 -22.681  1.00  0.410          C  
ATOM  12546  CD1 LEU A 818     -14.394 -50.075 -23.378  1.00  0.410          C  
ATOM  12547  CD2 LEU A 818     -15.450 -49.335 -21.225  1.00  0.410          C  
ATOM  12548  H   LEU A 818     -16.475 -46.347 -23.699  1.00  0.310          H  
ATOM  12549  HA  LEU A 818     -15.155 -46.609 -21.116  1.00  0.370          H  
ATOM  12550 1HB  LEU A 818     -14.247 -47.510 -23.844  1.00  0.500          H  
ATOM  12551 2HB  LEU A 818     -13.425 -47.894 -22.329  1.00  0.500          H  
ATOM  12552  HG  LEU A 818     -16.138 -48.871 -23.205  1.00  0.500          H  
ATOM  12553 1HD1 LEU A 818     -14.950 -50.996 -23.344  1.00  0.500          H  
ATOM  12554 2HD1 LEU A 818     -14.216 -49.798 -24.405  1.00  0.500          H  
ATOM  12555 3HD1 LEU A 818     -13.445 -50.209 -22.893  1.00  0.500          H  
ATOM  12556 1HD2 LEU A 818     -15.975 -50.249 -21.204  1.00  0.500          H  
ATOM  12557 2HD2 LEU A 818     -14.524 -49.447 -20.696  1.00  0.500          H  
ATOM  12558 3HD2 LEU A 818     -16.046 -48.570 -20.731  1.00  0.500          H  
ATOM  12559  N   THR A 819     -14.053 -44.279 -21.603  1.00  0.390          N  
ATOM  12560  CA  THR A 819     -13.003 -43.276 -21.627  1.00  0.400          C  
ATOM  12561  C   THR A 819     -12.643 -42.771 -20.260  1.00  0.450          C  
ATOM  12562  O   THR A 819     -13.486 -42.495 -19.401  1.00  0.470          O  
ATOM  12563  CB  THR A 819     -13.304 -42.096 -22.550  1.00  0.560          C  
ATOM  12564  OG1 THR A 819     -12.180 -41.182 -22.503  1.00  0.560          O  
ATOM  12565  CG2 THR A 819     -14.535 -41.385 -22.124  1.00  0.560          C  
ATOM  12566  H   THR A 819     -14.948 -44.167 -21.128  1.00  0.470          H  
ATOM  12567  HA  THR A 819     -12.107 -43.742 -22.032  1.00  0.480          H  
ATOM  12568  HB  THR A 819     -13.432 -42.465 -23.573  1.00  0.670          H  
ATOM  12569  HG1 THR A 819     -12.268 -40.552 -23.233  1.00  0.670          H  
ATOM  12570 1HG2 THR A 819     -14.720 -40.551 -22.799  1.00  0.670          H  
ATOM  12571 2HG2 THR A 819     -15.373 -42.080 -22.161  1.00  0.670          H  
ATOM  12572 3HG2 THR A 819     -14.414 -41.004 -21.120  1.00  0.670          H  
ATOM  12573  N   ILE A 820     -11.346 -42.648 -20.079  1.00  0.460          N  
ATOM  12574  CA  ILE A 820     -10.716 -42.149 -18.871  1.00  0.500          C  
ATOM  12575  C   ILE A 820     -11.017 -40.670 -18.611  1.00  0.530          C  
ATOM  12576  O   ILE A 820     -10.871 -40.197 -17.486  1.00  0.520          O  
ATOM  12577  CB  ILE A 820      -9.193 -42.436 -18.908  1.00  0.680          C  
ATOM  12578  CG1 ILE A 820      -8.608 -42.328 -17.475  1.00  0.680          C  
ATOM  12579  CG2 ILE A 820      -8.478 -41.474 -19.889  1.00  0.680          C  
ATOM  12580  CD1 ILE A 820      -7.216 -42.942 -17.307  1.00  0.680          C  
ATOM  12581  H   ILE A 820     -10.783 -42.919 -20.872  1.00  0.550          H  
ATOM  12582  HA  ILE A 820     -11.121 -42.713 -18.032  1.00  0.600          H  
ATOM  12583  HB  ILE A 820      -9.039 -43.461 -19.243  1.00  0.820          H  
ATOM  12584 1HG1 ILE A 820      -8.546 -41.277 -17.197  1.00  0.820          H  
ATOM  12585 2HG1 ILE A 820      -9.285 -42.820 -16.791  1.00  0.820          H  
ATOM  12586 1HG2 ILE A 820      -7.418 -41.705 -19.929  1.00  0.820          H  
ATOM  12587 2HG2 ILE A 820      -8.898 -41.582 -20.883  1.00  0.820          H  
ATOM  12588 3HG2 ILE A 820      -8.600 -40.443 -19.560  1.00  0.820          H  
ATOM  12589 1HD1 ILE A 820      -6.895 -42.821 -16.272  1.00  0.820          H  
ATOM  12590 2HD1 ILE A 820      -7.249 -44.011 -17.553  1.00  0.820          H  
ATOM  12591 3HD1 ILE A 820      -6.502 -42.450 -17.956  1.00  0.820          H  
ATOM  12592  N   ASP A 821     -11.367 -39.923 -19.663  1.00  0.530          N  
ATOM  12593  CA  ASP A 821     -11.657 -38.495 -19.531  1.00  0.580          C  
ATOM  12594  C   ASP A 821     -13.125 -38.241 -19.137  1.00  0.610          C  
ATOM  12595  O   ASP A 821     -14.060 -38.411 -19.937  1.00  0.520          O  
ATOM  12596  CB  ASP A 821     -11.257 -37.755 -20.811  1.00  0.790          C  
ATOM  12597  CG  ASP A 821     -11.427 -36.214 -20.731  1.00  0.790          C  
ATOM  12598  OD1 ASP A 821     -12.215 -35.737 -19.918  1.00  0.790          O  
ATOM  12599  OD2 ASP A 821     -10.749 -35.516 -21.492  1.00  0.790          O  
ATOM  12600  H   ASP A 821     -11.467 -40.379 -20.569  1.00  0.640          H  
ATOM  12601  HA  ASP A 821     -11.031 -38.101 -18.729  1.00  0.700          H  
ATOM  12602 1HB  ASP A 821     -10.214 -37.980 -21.040  1.00  0.950          H  
ATOM  12603 2HB  ASP A 821     -11.856 -38.135 -21.637  1.00  0.950          H  
ATOM  12604  N   ASP A 822     -13.324 -37.826 -17.887  1.00  0.770          N  
ATOM  12605  CA  ASP A 822     -14.639 -37.642 -17.290  1.00  0.830          C  
ATOM  12606  C   ASP A 822     -15.438 -36.492 -17.888  1.00  0.860          C  
ATOM  12607  O   ASP A 822     -16.640 -36.379 -17.638  1.00  0.930          O  
ATOM  12608  CB  ASP A 822     -14.475 -37.430 -15.793  1.00  1.140          C  
ATOM  12609  CG  ASP A 822     -13.572 -36.251 -15.516  1.00  1.140          C  
ATOM  12610  OD1 ASP A 822     -12.387 -36.347 -15.843  1.00  1.140          O  
ATOM  12611  OD2 ASP A 822     -14.020 -35.278 -14.972  1.00  1.140          O  
ATOM  12612  H   ASP A 822     -12.511 -37.629 -17.294  1.00  0.920          H  
ATOM  12613  HA  ASP A 822     -15.205 -38.562 -17.446  1.00  1.000          H  
ATOM  12614 1HB  ASP A 822     -15.450 -37.247 -15.337  1.00  1.370          H  
ATOM  12615 2HB  ASP A 822     -14.052 -38.324 -15.334  1.00  1.370          H  
ATOM  12616  N   THR A 823     -14.786 -35.631 -18.668  1.00  0.860          N  
ATOM  12617  CA  THR A 823     -15.485 -34.495 -19.250  1.00  0.930          C  
ATOM  12618  C   THR A 823     -15.914 -34.813 -20.680  1.00  0.830          C  
ATOM  12619  O   THR A 823     -16.565 -34.000 -21.344  1.00  0.910          O  
ATOM  12620  CB  THR A 823     -14.624 -33.209 -19.215  1.00  1.270          C  
ATOM  12621  OG1 THR A 823     -13.453 -33.339 -20.048  1.00  1.270          O  
ATOM  12622  CG2 THR A 823     -14.183 -32.922 -17.788  1.00  1.270          C  
ATOM  12623  H   THR A 823     -13.788 -35.774 -18.879  1.00  1.030          H  
ATOM  12624  HA  THR A 823     -16.384 -34.304 -18.666  1.00  1.120          H  
ATOM  12625  HB  THR A 823     -15.221 -32.373 -19.576  1.00  1.530          H  
ATOM  12626  HG1 THR A 823     -12.947 -34.150 -19.821  1.00  1.530          H  
ATOM  12627 1HG2 THR A 823     -13.592 -32.010 -17.767  1.00  1.530          H  
ATOM  12628 2HG2 THR A 823     -15.059 -32.806 -17.154  1.00  1.530          H  
ATOM  12629 3HG2 THR A 823     -13.579 -33.753 -17.417  1.00  1.530          H  
ATOM  12630  N   LYS A 824     -15.545 -36.007 -21.152  1.00  0.680          N  
ATOM  12631  CA  LYS A 824     -15.879 -36.464 -22.491  1.00  0.600          C  
ATOM  12632  C   LYS A 824     -16.770 -37.697 -22.437  1.00  0.490          C  
ATOM  12633  O   LYS A 824     -17.542 -37.948 -23.361  1.00  0.500          O  
ATOM  12634  CB  LYS A 824     -14.615 -36.777 -23.287  1.00  0.870          C  
ATOM  12635  CG  LYS A 824     -13.755 -35.564 -23.589  1.00  0.870          C  
ATOM  12636  CD  LYS A 824     -12.497 -35.951 -24.368  1.00  0.870          C  
ATOM  12637  CE  LYS A 824     -11.649 -34.729 -24.737  1.00  0.870          C  
ATOM  12638  NZ  LYS A 824     -11.140 -34.023 -23.520  1.00  0.870          N  
ATOM  12639  H   LYS A 824     -15.023 -36.638 -20.547  1.00  0.820          H  
ATOM  12640  HA  LYS A 824     -16.432 -35.677 -23.002  1.00  0.720          H  
ATOM  12641 1HB  LYS A 824     -14.007 -37.483 -22.718  1.00  1.050          H  
ATOM  12642 2HB  LYS A 824     -14.883 -37.255 -24.226  1.00  1.050          H  
ATOM  12643 1HG  LYS A 824     -14.336 -34.848 -24.168  1.00  1.050          H  
ATOM  12644 2HG  LYS A 824     -13.473 -35.096 -22.645  1.00  1.050          H  
ATOM  12645 1HD  LYS A 824     -11.888 -36.621 -23.758  1.00  1.050          H  
ATOM  12646 2HD  LYS A 824     -12.776 -36.474 -25.280  1.00  1.050          H  
ATOM  12647 1HE  LYS A 824     -10.800 -35.060 -25.331  1.00  1.050          H  
ATOM  12648 2HE  LYS A 824     -12.245 -34.032 -25.328  1.00  1.050          H  
ATOM  12649 1HZ  LYS A 824     -10.578 -33.236 -23.776  1.00  1.050          H  
ATOM  12650 2HZ  LYS A 824     -11.923 -33.712 -22.969  1.00  1.050          H  
ATOM  12651 3HZ  LYS A 824     -10.576 -34.671 -22.936  1.00  1.050          H  
ATOM  12652  N   ARG A 825     -16.661 -38.465 -21.349  1.00  0.420          N  
ATOM  12653  CA  ARG A 825     -17.380 -39.719 -21.224  1.00  0.330          C  
ATOM  12654  C   ARG A 825     -18.867 -39.543 -21.387  1.00  0.310          C  
ATOM  12655  O   ARG A 825     -19.486 -38.688 -20.752  1.00  0.300          O  
ATOM  12656  CB  ARG A 825     -17.137 -40.333 -19.856  1.00  0.500          C  
ATOM  12657  CG  ARG A 825     -17.617 -41.769 -19.712  1.00  0.500          C  
ATOM  12658  CD  ARG A 825     -17.328 -42.315 -18.387  1.00  0.500          C  
ATOM  12659  NE  ARG A 825     -15.888 -42.401 -18.102  1.00  0.500          N  
ATOM  12660  CZ  ARG A 825     -15.358 -42.654 -16.890  1.00  0.500          C  
ATOM  12661  NH1 ARG A 825     -16.129 -42.889 -15.871  1.00  0.500          N  
ATOM  12662  NH2 ARG A 825     -14.050 -42.667 -16.753  1.00  0.500          N  
ATOM  12663  H   ARG A 825     -15.984 -38.226 -20.629  1.00  0.500          H  
ATOM  12664  HA  ARG A 825     -17.048 -40.399 -22.002  1.00  0.400          H  
ATOM  12665 1HB  ARG A 825     -16.075 -40.303 -19.626  1.00  0.600          H  
ATOM  12666 2HB  ARG A 825     -17.643 -39.737 -19.098  1.00  0.600          H  
ATOM  12667 1HG  ARG A 825     -18.696 -41.820 -19.855  1.00  0.600          H  
ATOM  12668 2HG  ARG A 825     -17.126 -42.389 -20.453  1.00  0.600          H  
ATOM  12669 1HD  ARG A 825     -17.794 -41.683 -17.646  1.00  0.600          H  
ATOM  12670 2HD  ARG A 825     -17.751 -43.314 -18.329  1.00  0.600          H  
ATOM  12671  HE  ARG A 825     -15.211 -42.249 -18.862  1.00  0.600          H  
ATOM  12672 1HH1 ARG A 825     -17.142 -42.948 -15.997  1.00  0.600          H  
ATOM  12673 2HH1 ARG A 825     -15.726 -43.062 -14.946  1.00  0.600          H  
ATOM  12674 1HH2 ARG A 825     -13.487 -42.490 -17.592  1.00  0.600          H  
ATOM  12675 2HH2 ARG A 825     -13.624 -42.871 -15.833  1.00  0.600          H  
ATOM  12676  N   ALA A 826     -19.427 -40.394 -22.234  1.00  0.350          N  
ATOM  12677  CA  ALA A 826     -20.843 -40.430 -22.530  1.00  0.370          C  
ATOM  12678  C   ALA A 826     -21.657 -40.924 -21.358  1.00  0.350          C  
ATOM  12679  O   ALA A 826     -21.206 -41.789 -20.608  1.00  0.320          O  
ATOM  12680  CB  ALA A 826     -21.081 -41.342 -23.714  1.00  0.510          C  
ATOM  12681  H   ALA A 826     -18.815 -41.063 -22.709  1.00  0.420          H  
ATOM  12682  HA  ALA A 826     -21.174 -39.418 -22.764  1.00  0.440          H  
ATOM  12683 1HB  ALA A 826     -22.128 -41.386 -23.956  1.00  0.610          H  
ATOM  12684 2HB  ALA A 826     -20.529 -40.952 -24.543  1.00  0.610          H  
ATOM  12685 3HB  ALA A 826     -20.736 -42.337 -23.485  1.00  0.610          H  
ATOM  12686  N   GLY A 827     -22.868 -40.395 -21.237  1.00  0.370          N  
ATOM  12687  CA  GLY A 827     -23.863 -40.866 -20.301  1.00  0.380          C  
ATOM  12688  C   GLY A 827     -25.123 -41.189 -21.100  1.00  0.350          C  
ATOM  12689  O   GLY A 827     -25.045 -41.605 -22.264  1.00  0.260          O  
ATOM  12690  H   GLY A 827     -23.142 -39.616 -21.840  1.00  0.440          H  
ATOM  12691 1HA  GLY A 827     -23.490 -41.748 -19.803  1.00  0.460          H  
ATOM  12692 2HA  GLY A 827     -24.064 -40.107 -19.546  1.00  0.460          H  
ATOM  12693  N   MET A 828     -26.295 -40.968 -20.501  1.00  0.470          N  
ATOM  12694  CA  MET A 828     -27.540 -41.294 -21.190  1.00  0.450          C  
ATOM  12695  C   MET A 828     -27.811 -40.334 -22.342  1.00  0.380          C  
ATOM  12696  O   MET A 828     -28.359 -40.723 -23.375  1.00  0.310          O  
ATOM  12697  CB  MET A 828     -28.717 -41.188 -20.227  1.00  0.640          C  
ATOM  12698  CG  MET A 828     -30.042 -41.732 -20.752  1.00  0.640          C  
ATOM  12699  SD  MET A 828     -30.024 -43.480 -20.966  1.00  0.640          S  
ATOM  12700  CE  MET A 828     -31.431 -43.765 -21.999  1.00  0.640          C  
ATOM  12701  H   MET A 828     -26.321 -40.611 -19.554  1.00  0.560          H  
ATOM  12702  HA  MET A 828     -27.466 -42.306 -21.590  1.00  0.540          H  
ATOM  12703 1HB  MET A 828     -28.488 -41.704 -19.308  1.00  0.770          H  
ATOM  12704 2HB  MET A 828     -28.882 -40.141 -19.962  1.00  0.770          H  
ATOM  12705 1HG  MET A 828     -30.839 -41.476 -20.058  1.00  0.770          H  
ATOM  12706 2HG  MET A 828     -30.275 -41.284 -21.701  1.00  0.770          H  
ATOM  12707 1HE  MET A 828     -31.542 -44.836 -22.173  1.00  0.770          H  
ATOM  12708 2HE  MET A 828     -32.313 -43.376 -21.515  1.00  0.770          H  
ATOM  12709 3HE  MET A 828     -31.297 -43.263 -22.942  1.00  0.770          H  
ATOM  12710  N   LYS A 829     -27.457 -39.062 -22.144  1.00  0.440          N  
ATOM  12711  CA  LYS A 829     -27.750 -38.019 -23.122  1.00  0.420          C  
ATOM  12712  C   LYS A 829     -27.085 -38.297 -24.461  1.00  0.340          C  
ATOM  12713  O   LYS A 829     -27.708 -38.144 -25.514  1.00  0.300          O  
ATOM  12714  CB  LYS A 829     -27.306 -36.669 -22.552  1.00  0.600          C  
ATOM  12715  CG  LYS A 829     -28.186 -36.171 -21.383  1.00  0.600          C  
ATOM  12716  CD  LYS A 829     -27.659 -34.868 -20.771  1.00  0.600          C  
ATOM  12717  CE  LYS A 829     -28.541 -34.407 -19.588  1.00  0.600          C  
ATOM  12718  NZ  LYS A 829     -27.969 -33.217 -18.876  1.00  0.600          N  
ATOM  12719  H   LYS A 829     -26.983 -38.819 -21.286  1.00  0.530          H  
ATOM  12720  HA  LYS A 829     -28.824 -37.993 -23.286  1.00  0.500          H  
ATOM  12721 1HB  LYS A 829     -26.275 -36.747 -22.196  1.00  0.720          H  
ATOM  12722 2HB  LYS A 829     -27.322 -35.917 -23.341  1.00  0.720          H  
ATOM  12723 1HG  LYS A 829     -29.200 -36.000 -21.751  1.00  0.720          H  
ATOM  12724 2HG  LYS A 829     -28.230 -36.937 -20.610  1.00  0.720          H  
ATOM  12725 1HD  LYS A 829     -26.636 -35.019 -20.422  1.00  0.720          H  
ATOM  12726 2HD  LYS A 829     -27.653 -34.086 -21.533  1.00  0.720          H  
ATOM  12727 1HE  LYS A 829     -29.530 -34.141 -19.968  1.00  0.720          H  
ATOM  12728 2HE  LYS A 829     -28.645 -35.225 -18.876  1.00  0.720          H  
ATOM  12729 1HZ  LYS A 829     -28.603 -32.942 -18.098  1.00  0.720          H  
ATOM  12730 2HZ  LYS A 829     -27.064 -33.441 -18.499  1.00  0.720          H  
ATOM  12731 3HZ  LYS A 829     -27.883 -32.442 -19.509  1.00  0.720          H  
ATOM  12732  N   GLU A 830     -25.830 -38.724 -24.407  1.00  0.350          N  
ATOM  12733  CA  GLU A 830     -25.053 -39.083 -25.570  1.00  0.330          C  
ATOM  12734  C   GLU A 830     -25.499 -40.397 -26.205  1.00  0.230          C  
ATOM  12735  O   GLU A 830     -25.608 -40.478 -27.428  1.00  0.230          O  
ATOM  12736  CB  GLU A 830     -23.590 -39.149 -25.175  1.00  0.470          C  
ATOM  12737  CG  GLU A 830     -22.983 -37.804 -24.808  1.00  0.470          C  
ATOM  12738  CD  GLU A 830     -23.379 -37.347 -23.429  1.00  0.470          C  
ATOM  12739  OE1 GLU A 830     -23.888 -38.162 -22.667  1.00  0.470          O  
ATOM  12740  OE2 GLU A 830     -23.199 -36.198 -23.132  1.00  0.470          O  
ATOM  12741  H   GLU A 830     -25.359 -38.758 -23.504  1.00  0.420          H  
ATOM  12742  HA  GLU A 830     -25.177 -38.294 -26.312  1.00  0.400          H  
ATOM  12743 1HB  GLU A 830     -23.521 -39.772 -24.304  1.00  0.560          H  
ATOM  12744 2HB  GLU A 830     -23.002 -39.605 -25.969  1.00  0.560          H  
ATOM  12745 1HG  GLU A 830     -21.895 -37.881 -24.857  1.00  0.560          H  
ATOM  12746 2HG  GLU A 830     -23.303 -37.063 -25.539  1.00  0.560          H  
ATOM  12747  N   LEU A 831     -25.796 -41.437 -25.408  1.00  0.180          N  
ATOM  12748  CA  LEU A 831     -26.194 -42.699 -26.036  1.00  0.100          C  
ATOM  12749  C   LEU A 831     -27.471 -42.522 -26.838  1.00  0.160          C  
ATOM  12750  O   LEU A 831     -27.570 -42.992 -27.970  1.00  0.210          O  
ATOM  12751  CB  LEU A 831     -26.397 -43.807 -24.996  1.00  0.170          C  
ATOM  12752  CG  LEU A 831     -25.142 -44.333 -24.282  1.00  0.170          C  
ATOM  12753  CD1 LEU A 831     -25.593 -45.271 -23.178  1.00  0.170          C  
ATOM  12754  CD2 LEU A 831     -24.222 -45.056 -25.265  1.00  0.170          C  
ATOM  12755  H   LEU A 831     -25.692 -41.374 -24.389  1.00  0.220          H  
ATOM  12756  HA  LEU A 831     -25.417 -42.993 -26.730  1.00  0.120          H  
ATOM  12757 1HB  LEU A 831     -27.071 -43.423 -24.224  1.00  0.210          H  
ATOM  12758 2HB  LEU A 831     -26.883 -44.653 -25.484  1.00  0.210          H  
ATOM  12759  HG  LEU A 831     -24.602 -43.499 -23.835  1.00  0.210          H  
ATOM  12760 1HD1 LEU A 831     -24.737 -45.641 -22.642  1.00  0.210          H  
ATOM  12761 2HD1 LEU A 831     -26.238 -44.718 -22.501  1.00  0.210          H  
ATOM  12762 3HD1 LEU A 831     -26.144 -46.111 -23.603  1.00  0.210          H  
ATOM  12763 1HD2 LEU A 831     -23.357 -45.410 -24.754  1.00  0.210          H  
ATOM  12764 2HD2 LEU A 831     -24.749 -45.879 -25.685  1.00  0.210          H  
ATOM  12765 3HD2 LEU A 831     -23.904 -44.396 -26.046  1.00  0.210          H  
ATOM  12766  N   LYS A 832     -28.411 -41.725 -26.330  1.00  0.230          N  
ATOM  12767  CA  LYS A 832     -29.677 -41.477 -27.027  1.00  0.330          C  
ATOM  12768  C   LYS A 832     -29.509 -40.835 -28.407  1.00  0.340          C  
ATOM  12769  O   LYS A 832     -30.461 -40.801 -29.190  1.00  0.470          O  
ATOM  12770  CB  LYS A 832     -30.611 -40.607 -26.188  1.00  0.420          C  
ATOM  12771  CG  LYS A 832     -31.199 -41.296 -24.966  1.00  0.420          C  
ATOM  12772  CD  LYS A 832     -32.272 -40.450 -24.272  1.00  0.420          C  
ATOM  12773  CE  LYS A 832     -31.695 -39.209 -23.604  1.00  0.420          C  
ATOM  12774  NZ  LYS A 832     -32.708 -38.497 -22.776  1.00  0.420          N  
ATOM  12775  H   LYS A 832     -28.279 -41.326 -25.392  1.00  0.280          H  
ATOM  12776  HA  LYS A 832     -30.163 -42.440 -27.180  1.00  0.400          H  
ATOM  12777 1HB  LYS A 832     -30.045 -39.736 -25.849  1.00  0.510          H  
ATOM  12778 2HB  LYS A 832     -31.431 -40.248 -26.808  1.00  0.510          H  
ATOM  12779 1HG  LYS A 832     -31.662 -42.230 -25.285  1.00  0.510          H  
ATOM  12780 2HG  LYS A 832     -30.418 -41.534 -24.271  1.00  0.510          H  
ATOM  12781 1HD  LYS A 832     -32.982 -40.123 -25.014  1.00  0.510          H  
ATOM  12782 2HD  LYS A 832     -32.797 -41.053 -23.530  1.00  0.510          H  
ATOM  12783 1HE  LYS A 832     -30.855 -39.485 -22.980  1.00  0.510          H  
ATOM  12784 2HE  LYS A 832     -31.349 -38.525 -24.374  1.00  0.510          H  
ATOM  12785 1HZ  LYS A 832     -32.280 -37.675 -22.374  1.00  0.510          H  
ATOM  12786 2HZ  LYS A 832     -33.491 -38.219 -23.355  1.00  0.510          H  
ATOM  12787 3HZ  LYS A 832     -33.037 -39.104 -22.035  1.00  0.510          H  
ATOM  12788  N   ARG A 833     -28.346 -40.241 -28.680  1.00  0.310          N  
ATOM  12789  CA  ARG A 833     -28.097 -39.585 -29.944  1.00  0.370          C  
ATOM  12790  C   ARG A 833     -27.028 -40.311 -30.760  1.00  0.340          C  
ATOM  12791  O   ARG A 833     -26.634 -39.837 -31.831  1.00  0.390          O  
ATOM  12792  CB  ARG A 833     -27.641 -38.164 -29.687  1.00  0.490          C  
ATOM  12793  CG  ARG A 833     -28.662 -37.309 -28.985  1.00  0.490          C  
ATOM  12794  CD  ARG A 833     -28.170 -35.945 -28.748  1.00  0.490          C  
ATOM  12795  NE  ARG A 833     -29.170 -35.145 -28.075  1.00  0.490          N  
ATOM  12796  CZ  ARG A 833     -29.050 -33.842 -27.753  1.00  0.490          C  
ATOM  12797  NH1 ARG A 833     -27.954 -33.171 -28.043  1.00  0.490          N  
ATOM  12798  NH2 ARG A 833     -30.049 -33.242 -27.141  1.00  0.490          N  
ATOM  12799  H   ARG A 833     -27.571 -40.300 -28.016  1.00  0.370          H  
ATOM  12800  HA  ARG A 833     -29.021 -39.567 -30.519  1.00  0.440          H  
ATOM  12801 1HB  ARG A 833     -26.747 -38.188 -29.060  1.00  0.590          H  
ATOM  12802 2HB  ARG A 833     -27.377 -37.683 -30.627  1.00  0.590          H  
ATOM  12803 1HG  ARG A 833     -29.570 -37.256 -29.583  1.00  0.590          H  
ATOM  12804 2HG  ARG A 833     -28.893 -37.752 -28.013  1.00  0.590          H  
ATOM  12805 1HD  ARG A 833     -27.282 -35.993 -28.113  1.00  0.590          H  
ATOM  12806 2HD  ARG A 833     -27.925 -35.474 -29.698  1.00  0.590          H  
ATOM  12807  HE  ARG A 833     -30.034 -35.607 -27.824  1.00  0.590          H  
ATOM  12808 1HH1 ARG A 833     -27.188 -33.625 -28.511  1.00  0.590          H  
ATOM  12809 2HH1 ARG A 833     -27.882 -32.190 -27.792  1.00  0.590          H  
ATOM  12810 1HH2 ARG A 833     -30.888 -33.752 -26.912  1.00  0.590          H  
ATOM  12811 2HH2 ARG A 833     -29.992 -32.244 -26.884  1.00  0.590          H  
ATOM  12812  N   HIS A 834     -26.501 -41.414 -30.232  1.00  0.270          N  
ATOM  12813  CA  HIS A 834     -25.450 -42.132 -30.920  1.00  0.270          C  
ATOM  12814  C   HIS A 834     -26.103 -43.035 -31.958  1.00  0.290          C  
ATOM  12815  O   HIS A 834     -27.060 -43.730 -31.610  1.00  0.310          O  
ATOM  12816  CB  HIS A 834     -24.597 -42.950 -29.944  1.00  0.380          C  
ATOM  12817  CG  HIS A 834     -23.394 -43.534 -30.601  1.00  0.380          C  
ATOM  12818  ND1 HIS A 834     -23.438 -44.679 -31.378  1.00  0.380          N  
ATOM  12819  CD2 HIS A 834     -22.121 -43.090 -30.659  1.00  0.380          C  
ATOM  12820  CE1 HIS A 834     -22.231 -44.917 -31.848  1.00  0.380          C  
ATOM  12821  NE2 HIS A 834     -21.423 -43.964 -31.425  1.00  0.380          N  
ATOM  12822  H   HIS A 834     -26.882 -41.806 -29.368  1.00  0.320          H  
ATOM  12823  HA  HIS A 834     -24.790 -41.416 -31.389  1.00  0.320          H  
ATOM  12824 1HB  HIS A 834     -24.272 -42.309 -29.118  1.00  0.450          H  
ATOM  12825 2HB  HIS A 834     -25.196 -43.753 -29.514  1.00  0.450          H  
ATOM  12826  HD2 HIS A 834     -21.724 -42.197 -30.196  1.00  0.450          H  
ATOM  12827  HE1 HIS A 834     -21.956 -45.744 -32.482  1.00  0.450          H  
ATOM  12828  HE2 HIS A 834     -20.422 -43.878 -31.640  1.00  0.450          H  
ATOM  12829  N   PRO A 835     -25.609 -43.111 -33.210  1.00  0.420          N  
ATOM  12830  CA  PRO A 835     -26.140 -43.963 -34.261  1.00  0.460          C  
ATOM  12831  C   PRO A 835     -26.418 -45.414 -33.855  1.00  0.430          C  
ATOM  12832  O   PRO A 835     -27.401 -45.992 -34.323  1.00  0.400          O  
ATOM  12833  CB  PRO A 835     -25.034 -43.869 -35.311  1.00  0.690          C  
ATOM  12834  CG  PRO A 835     -24.466 -42.483 -35.138  1.00  0.690          C  
ATOM  12835  CD  PRO A 835     -24.492 -42.231 -33.657  1.00  0.690          C  
ATOM  12836  HA  PRO A 835     -27.058 -43.497 -34.645  1.00  0.550          H  
ATOM  12837 1HB  PRO A 835     -24.285 -44.636 -35.112  1.00  0.830          H  
ATOM  12838 2HB  PRO A 835     -25.435 -44.060 -36.315  1.00  0.830          H  
ATOM  12839 1HG  PRO A 835     -23.446 -42.443 -35.554  1.00  0.830          H  
ATOM  12840 2HG  PRO A 835     -25.067 -41.753 -35.701  1.00  0.830          H  
ATOM  12841 1HD  PRO A 835     -23.539 -42.510 -33.211  1.00  0.830          H  
ATOM  12842 2HD  PRO A 835     -24.741 -41.165 -33.508  1.00  0.830          H  
ATOM  12843  N   LEU A 836     -25.610 -46.006 -32.964  1.00  0.490          N  
ATOM  12844  CA  LEU A 836     -25.853 -47.389 -32.569  1.00  0.540          C  
ATOM  12845  C   LEU A 836     -27.250 -47.606 -32.006  1.00  0.440          C  
ATOM  12846  O   LEU A 836     -27.847 -48.671 -32.184  1.00  0.540          O  
ATOM  12847  CB  LEU A 836     -24.848 -47.877 -31.518  1.00  0.740          C  
ATOM  12848  CG  LEU A 836     -24.965 -49.385 -31.137  1.00  0.740          C  
ATOM  12849  CD1 LEU A 836     -24.682 -50.295 -32.363  1.00  0.740          C  
ATOM  12850  CD2 LEU A 836     -24.024 -49.701 -30.040  1.00  0.740          C  
ATOM  12851  H   LEU A 836     -24.811 -45.526 -32.540  1.00  0.590          H  
ATOM  12852  HA  LEU A 836     -25.762 -47.992 -33.464  1.00  0.650          H  
ATOM  12853 1HB  LEU A 836     -23.842 -47.688 -31.861  1.00  0.880          H  
ATOM  12854 2HB  LEU A 836     -24.997 -47.296 -30.618  1.00  0.880          H  
ATOM  12855  HG  LEU A 836     -25.966 -49.575 -30.803  1.00  0.880          H  
ATOM  12856 1HD1 LEU A 836     -24.776 -51.343 -32.075  1.00  0.880          H  
ATOM  12857 2HD1 LEU A 836     -25.388 -50.102 -33.158  1.00  0.880          H  
ATOM  12858 3HD1 LEU A 836     -23.695 -50.125 -32.726  1.00  0.880          H  
ATOM  12859 1HD2 LEU A 836     -24.115 -50.748 -29.769  1.00  0.880          H  
ATOM  12860 2HD2 LEU A 836     -23.035 -49.498 -30.367  1.00  0.880          H  
ATOM  12861 3HD2 LEU A 836     -24.246 -49.094 -29.190  1.00  0.880          H  
ATOM  12862  N   PHE A 837     -27.746 -46.613 -31.270  1.00  0.310          N  
ATOM  12863  CA  PHE A 837     -29.016 -46.693 -30.588  1.00  0.300          C  
ATOM  12864  C   PHE A 837     -30.079 -45.903 -31.329  1.00  0.300          C  
ATOM  12865  O   PHE A 837     -31.104 -45.541 -30.755  1.00  0.330          O  
ATOM  12866  CB  PHE A 837     -28.864 -46.169 -29.151  1.00  0.420          C  
ATOM  12867  CG  PHE A 837     -27.941 -47.020 -28.301  1.00  0.420          C  
ATOM  12868  CD1 PHE A 837     -26.588 -46.764 -28.270  1.00  0.420          C  
ATOM  12869  CD2 PHE A 837     -28.426 -48.068 -27.528  1.00  0.420          C  
ATOM  12870  CE1 PHE A 837     -25.748 -47.547 -27.523  1.00  0.420          C  
ATOM  12871  CE2 PHE A 837     -27.573 -48.849 -26.775  1.00  0.420          C  
ATOM  12872  CZ  PHE A 837     -26.233 -48.589 -26.785  1.00  0.420          C  
ATOM  12873  H   PHE A 837     -27.240 -45.727 -31.175  1.00  0.370          H  
ATOM  12874  HA  PHE A 837     -29.312 -47.737 -30.553  1.00  0.360          H  
ATOM  12875 1HB  PHE A 837     -28.468 -45.146 -29.179  1.00  0.510          H  
ATOM  12876 2HB  PHE A 837     -29.838 -46.131 -28.670  1.00  0.510          H  
ATOM  12877  HD1 PHE A 837     -26.187 -45.936 -28.858  1.00  0.510          H  
ATOM  12878  HD2 PHE A 837     -29.490 -48.285 -27.526  1.00  0.510          H  
ATOM  12879  HE1 PHE A 837     -24.689 -47.340 -27.519  1.00  0.510          H  
ATOM  12880  HE2 PHE A 837     -27.969 -49.679 -26.185  1.00  0.510          H  
ATOM  12881  HZ  PHE A 837     -25.554 -49.200 -26.209  1.00  0.510          H  
ATOM  12882  N   SER A 838     -29.835 -45.590 -32.602  1.00  0.300          N  
ATOM  12883  CA  SER A 838     -30.809 -44.828 -33.357  1.00  0.260          C  
ATOM  12884  C   SER A 838     -32.133 -45.570 -33.445  1.00  0.220          C  
ATOM  12885  O   SER A 838     -33.189 -45.023 -33.123  1.00  0.240          O  
ATOM  12886  CB  SER A 838     -30.284 -44.543 -34.747  1.00  0.380          C  
ATOM  12887  OG  SER A 838     -31.217 -43.827 -35.502  1.00  0.380          O  
ATOM  12888  H   SER A 838     -28.965 -45.872 -33.063  1.00  0.360          H  
ATOM  12889  HA  SER A 838     -30.977 -43.879 -32.845  1.00  0.310          H  
ATOM  12890 1HB  SER A 838     -29.367 -43.973 -34.668  1.00  0.460          H  
ATOM  12891 2HB  SER A 838     -30.041 -45.480 -35.245  1.00  0.460          H  
ATOM  12892  HG  SER A 838     -30.806 -43.678 -36.357  1.00  0.460          H  
ATOM  12893  N   ASP A 839     -32.099 -46.857 -33.811  1.00  0.180          N  
ATOM  12894  CA  ASP A 839     -33.345 -47.617 -33.906  1.00  0.130          C  
ATOM  12895  C   ASP A 839     -33.671 -48.252 -32.553  1.00  0.140          C  
ATOM  12896  O   ASP A 839     -33.742 -49.475 -32.413  1.00  0.120          O  
ATOM  12897  CB  ASP A 839     -33.246 -48.691 -34.999  1.00  0.200          C  
ATOM  12898  CG  ASP A 839     -34.604 -49.320 -35.372  1.00  0.200          C  
ATOM  12899  OD1 ASP A 839     -35.614 -48.751 -35.020  1.00  0.200          O  
ATOM  12900  OD2 ASP A 839     -34.611 -50.340 -36.031  1.00  0.200          O  
ATOM  12901  H   ASP A 839     -31.213 -47.290 -34.027  1.00  0.220          H  
ATOM  12902  HA  ASP A 839     -34.154 -46.933 -34.165  1.00  0.160          H  
ATOM  12903 1HB  ASP A 839     -32.812 -48.252 -35.897  1.00  0.240          H  
ATOM  12904 2HB  ASP A 839     -32.575 -49.484 -34.667  1.00  0.240          H  
ATOM  12905  N   VAL A 840     -33.801 -47.399 -31.546  1.00  0.190          N  
ATOM  12906  CA  VAL A 840     -34.148 -47.793 -30.192  1.00  0.220          C  
ATOM  12907  C   VAL A 840     -35.230 -46.880 -29.662  1.00  0.220          C  
ATOM  12908  O   VAL A 840     -34.995 -45.702 -29.391  1.00  0.220          O  
ATOM  12909  CB  VAL A 840     -32.912 -47.754 -29.276  1.00  0.300          C  
ATOM  12910  CG1 VAL A 840     -33.262 -48.127 -27.875  1.00  0.300          C  
ATOM  12911  CG2 VAL A 840     -31.872 -48.725 -29.804  1.00  0.300          C  
ATOM  12912  H   VAL A 840     -33.703 -46.408 -31.795  1.00  0.230          H  
ATOM  12913  HA  VAL A 840     -34.530 -48.813 -30.213  1.00  0.260          H  
ATOM  12914  HB  VAL A 840     -32.517 -46.747 -29.252  1.00  0.360          H  
ATOM  12915 1HG1 VAL A 840     -32.360 -48.073 -27.291  1.00  0.360          H  
ATOM  12916 2HG1 VAL A 840     -33.999 -47.434 -27.471  1.00  0.360          H  
ATOM  12917 3HG1 VAL A 840     -33.658 -49.139 -27.855  1.00  0.360          H  
ATOM  12918 1HG2 VAL A 840     -31.010 -48.692 -29.165  1.00  0.360          H  
ATOM  12919 2HG2 VAL A 840     -32.282 -49.732 -29.812  1.00  0.360          H  
ATOM  12920 3HG2 VAL A 840     -31.582 -48.452 -30.808  1.00  0.360          H  
ATOM  12921  N   ASP A 841     -36.409 -47.419 -29.406  1.00  0.230          N  
ATOM  12922  CA  ASP A 841     -37.494 -46.559 -28.964  1.00  0.230          C  
ATOM  12923  C   ASP A 841     -37.468 -46.313 -27.460  1.00  0.180          C  
ATOM  12924  O   ASP A 841     -38.386 -46.713 -26.739  1.00  0.240          O  
ATOM  12925  CB  ASP A 841     -38.831 -47.171 -29.378  1.00  0.320          C  
ATOM  12926  CG  ASP A 841     -39.988 -46.233 -29.188  1.00  0.320          C  
ATOM  12927  OD1 ASP A 841     -39.756 -45.060 -29.002  1.00  0.320          O  
ATOM  12928  OD2 ASP A 841     -41.112 -46.682 -29.242  1.00  0.320          O  
ATOM  12929  H   ASP A 841     -36.569 -48.401 -29.580  1.00  0.280          H  
ATOM  12930  HA  ASP A 841     -37.392 -45.595 -29.466  1.00  0.280          H  
ATOM  12931 1HB  ASP A 841     -38.787 -47.463 -30.429  1.00  0.390          H  
ATOM  12932 2HB  ASP A 841     -39.016 -48.074 -28.793  1.00  0.390          H  
ATOM  12933  N   TRP A 842     -36.440 -45.597 -26.990  1.00  0.140          N  
ATOM  12934  CA  TRP A 842     -36.268 -45.351 -25.553  1.00  0.110          C  
ATOM  12935  C   TRP A 842     -37.496 -44.664 -24.953  1.00  0.140          C  
ATOM  12936  O   TRP A 842     -37.835 -44.891 -23.785  1.00  0.260          O  
ATOM  12937  CB  TRP A 842     -35.015 -44.511 -25.259  1.00  0.170          C  
ATOM  12938  CG  TRP A 842     -35.105 -43.093 -25.701  1.00  0.170          C  
ATOM  12939  CD1 TRP A 842     -34.700 -42.573 -26.889  1.00  0.170          C  
ATOM  12940  CD2 TRP A 842     -35.654 -41.984 -24.945  1.00  0.170          C  
ATOM  12941  NE1 TRP A 842     -34.969 -41.229 -26.927  1.00  0.170          N  
ATOM  12942  CE2 TRP A 842     -35.554 -40.857 -25.750  1.00  0.170          C  
ATOM  12943  CE3 TRP A 842     -36.223 -41.866 -23.667  1.00  0.170          C  
ATOM  12944  CZ2 TRP A 842     -36.003 -39.622 -25.333  1.00  0.170          C  
ATOM  12945  CZ3 TRP A 842     -36.671 -40.634 -23.256  1.00  0.170          C  
ATOM  12946  CH2 TRP A 842     -36.566 -39.539 -24.065  1.00  0.170          C  
ATOM  12947  H   TRP A 842     -35.754 -45.287 -27.684  1.00  0.170          H  
ATOM  12948  HA  TRP A 842     -36.134 -46.301 -25.056  1.00  0.130          H  
ATOM  12949 1HB  TRP A 842     -34.811 -44.523 -24.193  1.00  0.200          H  
ATOM  12950 2HB  TRP A 842     -34.158 -44.965 -25.756  1.00  0.200          H  
ATOM  12951  HD1 TRP A 842     -34.235 -43.141 -27.699  1.00  0.200          H  
ATOM  12952  HE1 TRP A 842     -34.770 -40.613 -27.707  1.00  0.200          H  
ATOM  12953  HE3 TRP A 842     -36.322 -42.733 -23.009  1.00  0.200          H  
ATOM  12954  HZ2 TRP A 842     -35.933 -38.736 -25.967  1.00  0.200          H  
ATOM  12955  HZ3 TRP A 842     -37.118 -40.558 -22.265  1.00  0.200          H  
ATOM  12956  HH2 TRP A 842     -36.938 -38.581 -23.708  1.00  0.200          H  
ATOM  12957  N   GLU A 843     -38.213 -43.876 -25.777  1.00  0.170          N  
ATOM  12958  CA  GLU A 843     -39.383 -43.130 -25.342  1.00  0.400          C  
ATOM  12959  C   GLU A 843     -40.488 -44.038 -24.849  1.00  0.540          C  
ATOM  12960  O   GLU A 843     -41.298 -43.621 -24.024  1.00  0.760          O  
ATOM  12961  CB  GLU A 843     -39.915 -42.225 -26.457  1.00  0.470          C  
ATOM  12962  CG  GLU A 843     -39.012 -41.035 -26.782  1.00  0.470          C  
ATOM  12963  CD  GLU A 843     -39.557 -40.122 -27.855  1.00  0.470          C  
ATOM  12964  OE1 GLU A 843     -40.553 -40.454 -28.447  1.00  0.470          O  
ATOM  12965  OE2 GLU A 843     -38.972 -39.088 -28.079  1.00  0.470          O  
ATOM  12966  H   GLU A 843     -37.916 -43.751 -26.739  1.00  0.200          H  
ATOM  12967  HA  GLU A 843     -39.083 -42.491 -24.512  1.00  0.480          H  
ATOM  12968 1HB  GLU A 843     -40.042 -42.817 -27.369  1.00  0.560          H  
ATOM  12969 2HB  GLU A 843     -40.895 -41.843 -26.175  1.00  0.560          H  
ATOM  12970 1HG  GLU A 843     -38.862 -40.460 -25.872  1.00  0.560          H  
ATOM  12971 2HG  GLU A 843     -38.049 -41.419 -27.100  1.00  0.560          H  
ATOM  12972  N   ASN A 844     -40.585 -45.257 -25.393  1.00  0.500          N  
ATOM  12973  CA  ASN A 844     -41.602 -46.184 -24.932  1.00  0.740          C  
ATOM  12974  C   ASN A 844     -40.989 -47.329 -24.131  1.00  0.600          C  
ATOM  12975  O   ASN A 844     -41.672 -47.935 -23.306  1.00  0.610          O  
ATOM  12976  CB  ASN A 844     -42.465 -46.673 -26.068  1.00  0.940          C  
ATOM  12977  CG  ASN A 844     -43.328 -45.556 -26.632  1.00  0.940          C  
ATOM  12978  OD1 ASN A 844     -44.153 -44.978 -25.906  1.00  0.940          O  
ATOM  12979  ND2 ASN A 844     -43.168 -45.249 -27.887  1.00  0.940          N  
ATOM  12980  H   ASN A 844     -39.924 -45.567 -26.113  1.00  0.600          H  
ATOM  12981  HA  ASN A 844     -42.263 -45.653 -24.251  1.00  0.890          H  
ATOM  12982 1HB  ASN A 844     -41.830 -47.069 -26.860  1.00  1.130          H  
ATOM  12983 2HB  ASN A 844     -43.104 -47.480 -25.721  1.00  1.130          H  
ATOM  12984 1HD2 ASN A 844     -43.709 -44.522 -28.300  1.00  1.130          H  
ATOM  12985 2HD2 ASN A 844     -42.474 -45.745 -28.451  1.00  1.130          H  
ATOM  12986  N   LEU A 845     -39.688 -47.602 -24.298  1.00  0.500          N  
ATOM  12987  CA  LEU A 845     -39.056 -48.680 -23.525  1.00  0.470          C  
ATOM  12988  C   LEU A 845     -39.130 -48.327 -22.049  1.00  0.440          C  
ATOM  12989  O   LEU A 845     -39.377 -49.182 -21.196  1.00  0.530          O  
ATOM  12990  CB  LEU A 845     -37.596 -48.898 -23.937  1.00  0.670          C  
ATOM  12991  CG  LEU A 845     -37.336 -49.509 -25.339  1.00  0.670          C  
ATOM  12992  CD1 LEU A 845     -35.838 -49.425 -25.652  1.00  0.670          C  
ATOM  12993  CD2 LEU A 845     -37.793 -50.963 -25.370  1.00  0.670          C  
ATOM  12994  H   LEU A 845     -39.152 -47.103 -25.011  1.00  0.600          H  
ATOM  12995  HA  LEU A 845     -39.621 -49.593 -23.678  1.00  0.560          H  
ATOM  12996 1HB  LEU A 845     -37.105 -47.946 -23.900  1.00  0.800          H  
ATOM  12997 2HB  LEU A 845     -37.126 -49.548 -23.197  1.00  0.800          H  
ATOM  12998  HG  LEU A 845     -37.881 -48.957 -26.087  1.00  0.800          H  
ATOM  12999 1HD1 LEU A 845     -35.661 -49.847 -26.637  1.00  0.800          H  
ATOM  13000 2HD1 LEU A 845     -35.517 -48.394 -25.644  1.00  0.800          H  
ATOM  13001 3HD1 LEU A 845     -35.270 -49.986 -24.907  1.00  0.800          H  
ATOM  13002 1HD2 LEU A 845     -37.599 -51.381 -26.356  1.00  0.800          H  
ATOM  13003 2HD2 LEU A 845     -37.243 -51.535 -24.619  1.00  0.800          H  
ATOM  13004 3HD2 LEU A 845     -38.856 -51.033 -25.164  1.00  0.800          H  
ATOM  13005  N   GLN A 846     -39.023 -47.035 -21.754  1.00  0.340          N  
ATOM  13006  CA  GLN A 846     -39.092 -46.533 -20.391  1.00  0.380          C  
ATOM  13007  C   GLN A 846     -40.462 -46.783 -19.740  1.00  0.370          C  
ATOM  13008  O   GLN A 846     -40.623 -46.519 -18.556  1.00  0.370          O  
ATOM  13009  CB  GLN A 846     -38.767 -45.045 -20.335  1.00  0.520          C  
ATOM  13010  CG  GLN A 846     -39.818 -44.159 -20.911  1.00  0.520          C  
ATOM  13011  CD  GLN A 846     -39.447 -42.709 -20.875  1.00  0.520          C  
ATOM  13012  OE1 GLN A 846     -38.259 -42.363 -20.871  1.00  0.520          O  
ATOM  13013  NE2 GLN A 846     -40.459 -41.839 -20.814  1.00  0.520          N  
ATOM  13014  H   GLN A 846     -38.804 -46.382 -22.514  1.00  0.410          H  
ATOM  13015  HA  GLN A 846     -38.352 -47.061 -19.797  1.00  0.460          H  
ATOM  13016 1HB  GLN A 846     -38.593 -44.751 -19.305  1.00  0.620          H  
ATOM  13017 2HB  GLN A 846     -37.853 -44.859 -20.895  1.00  0.620          H  
ATOM  13018 1HG  GLN A 846     -40.026 -44.451 -21.936  1.00  0.620          H  
ATOM  13019 2HG  GLN A 846     -40.698 -44.271 -20.302  1.00  0.620          H  
ATOM  13020 1HE2 GLN A 846     -40.274 -40.846 -20.751  1.00  0.620          H  
ATOM  13021 2HE2 GLN A 846     -41.432 -42.181 -20.802  1.00  0.620          H  
ATOM  13022  N   HIS A 847     -41.477 -47.198 -20.514  1.00  0.390          N  
ATOM  13023  CA  HIS A 847     -42.803 -47.503 -19.988  1.00  0.420          C  
ATOM  13024  C   HIS A 847     -43.136 -49.001 -20.162  1.00  0.510          C  
ATOM  13025  O   HIS A 847     -44.297 -49.393 -20.051  1.00  0.720          O  
ATOM  13026  CB  HIS A 847     -43.870 -46.658 -20.689  1.00  0.580          C  
ATOM  13027  CG  HIS A 847     -43.697 -45.188 -20.476  1.00  0.580          C  
ATOM  13028  ND1 HIS A 847     -43.982 -44.561 -19.278  1.00  0.580          N  
ATOM  13029  CD2 HIS A 847     -43.255 -44.227 -21.311  1.00  0.580          C  
ATOM  13030  CE1 HIS A 847     -43.717 -43.273 -19.385  1.00  0.580          C  
ATOM  13031  NE2 HIS A 847     -43.253 -43.040 -20.609  1.00  0.580          N  
ATOM  13032  H   HIS A 847     -41.329 -47.378 -21.508  1.00  0.470          H  
ATOM  13033  HA  HIS A 847     -42.837 -47.268 -18.934  1.00  0.500          H  
ATOM  13034 1HB  HIS A 847     -43.831 -46.854 -21.765  1.00  0.690          H  
ATOM  13035 2HB  HIS A 847     -44.856 -46.948 -20.331  1.00  0.690          H  
ATOM  13036  HD1 HIS A 847     -44.322 -44.996 -18.438  1.00  0.690          H  
ATOM  13037  HD2 HIS A 847     -42.918 -44.253 -22.336  1.00  0.690          H  
ATOM  13038  HE1 HIS A 847     -43.883 -42.610 -18.541  1.00  0.690          H  
ATOM  13039  N   GLN A 848     -42.110 -49.816 -20.447  1.00  0.720          N  
ATOM  13040  CA  GLN A 848     -42.206 -51.264 -20.690  1.00  0.800          C  
ATOM  13041  C   GLN A 848     -42.659 -52.147 -19.532  1.00  0.320          C  
ATOM  13042  O   GLN A 848     -43.287 -53.181 -19.764  1.00  0.320          O  
ATOM  13043  CB  GLN A 848     -40.841 -51.798 -21.156  1.00  1.090          C  
ATOM  13044  CG  GLN A 848     -40.782 -53.291 -21.531  1.00  1.090          C  
ATOM  13045  CD  GLN A 848     -41.618 -53.652 -22.744  1.00  1.090          C  
ATOM  13046  OE1 GLN A 848     -41.410 -53.121 -23.839  1.00  1.090          O  
ATOM  13047  NE2 GLN A 848     -42.575 -54.550 -22.556  1.00  1.090          N  
ATOM  13048  H   GLN A 848     -41.178 -49.404 -20.539  1.00  0.860          H  
ATOM  13049  HA  GLN A 848     -42.920 -51.403 -21.501  1.00  0.960          H  
ATOM  13050 1HB  GLN A 848     -40.525 -51.242 -22.031  1.00  1.310          H  
ATOM  13051 2HB  GLN A 848     -40.111 -51.617 -20.373  1.00  1.310          H  
ATOM  13052 1HG  GLN A 848     -39.747 -53.524 -21.767  1.00  1.310          H  
ATOM  13053 2HG  GLN A 848     -41.098 -53.909 -20.695  1.00  1.310          H  
ATOM  13054 1HE2 GLN A 848     -43.160 -54.834 -23.314  1.00  1.310          H  
ATOM  13055 2HE2 GLN A 848     -42.725 -54.935 -21.637  1.00  1.310          H  
ATOM  13056  N   THR A 849     -42.292 -51.788 -18.309  1.00  0.490          N  
ATOM  13057  CA  THR A 849     -42.535 -52.617 -17.133  1.00  0.830          C  
ATOM  13058  C   THR A 849     -43.851 -52.344 -16.385  1.00  0.640          C  
ATOM  13059  O   THR A 849     -44.585 -53.324 -16.266  1.00  1.300          O  
ATOM  13060  CB  THR A 849     -41.330 -52.473 -16.167  1.00  1.030          C  
ATOM  13061  OG1 THR A 849     -41.197 -51.108 -15.738  1.00  1.030          O  
ATOM  13062  CG2 THR A 849     -40.040 -52.881 -16.891  1.00  1.030          C  
ATOM  13063  H   THR A 849     -41.793 -50.920 -18.164  1.00  0.590          H  
ATOM  13064  HA  THR A 849     -42.565 -53.656 -17.463  1.00  1.000          H  
ATOM  13065  HB  THR A 849     -41.485 -53.107 -15.298  1.00  1.230          H  
ATOM  13066  HG1 THR A 849     -40.513 -51.053 -15.023  1.00  1.230          H  
ATOM  13067 1HG2 THR A 849     -39.195 -52.784 -16.203  1.00  1.230          H  
ATOM  13068 2HG2 THR A 849     -40.132 -53.918 -17.214  1.00  1.230          H  
ATOM  13069 3HG2 THR A 849     -39.872 -52.244 -17.756  1.00  1.230          H  
ATOM  13070  N   MET A 850     -44.444 -51.227 -16.768  1.00  1.180          N  
ATOM  13071  CA  MET A 850     -45.286 -50.576 -15.780  1.00  1.120          C  
ATOM  13072  C   MET A 850     -46.634 -50.219 -16.405  1.00  0.780          C  
ATOM  13073  O   MET A 850     -46.730 -50.165 -17.627  1.00  0.510          O  
ATOM  13074  CB  MET A 850     -44.559 -49.335 -15.304  1.00  1.590          C  
ATOM  13075  CG  MET A 850     -44.375 -48.335 -16.417  1.00  1.590          C  
ATOM  13076  SD  MET A 850     -43.259 -47.020 -16.034  1.00  1.590          S  
ATOM  13077  CE  MET A 850     -41.725 -47.911 -16.207  1.00  1.590          C  
ATOM  13078  H   MET A 850     -44.938 -51.339 -17.647  1.00  1.420          H  
ATOM  13079  HA  MET A 850     -45.420 -51.267 -14.955  1.00  1.340          H  
ATOM  13080 1HB  MET A 850     -45.122 -48.842 -14.522  1.00  1.910          H  
ATOM  13081 2HB  MET A 850     -43.600 -49.615 -14.891  1.00  1.910          H  
ATOM  13082 1HG  MET A 850     -44.006 -48.857 -17.295  1.00  1.910          H  
ATOM  13083 2HG  MET A 850     -45.329 -47.895 -16.676  1.00  1.910          H  
ATOM  13084 1HE  MET A 850     -40.911 -47.224 -16.051  1.00  1.910          H  
ATOM  13085 2HE  MET A 850     -41.668 -48.702 -15.486  1.00  1.910          H  
ATOM  13086 3HE  MET A 850     -41.645 -48.334 -17.198  1.00  1.910          H  
ATOM  13087  N   PRO A 851     -47.704 -50.001 -15.618  1.00  1.380          N  
ATOM  13088  CA  PRO A 851     -48.969 -49.492 -16.105  1.00  1.890          C  
ATOM  13089  C   PRO A 851     -48.614 -48.178 -16.750  1.00  1.880          C  
ATOM  13090  O   PRO A 851     -47.721 -47.492 -16.252  1.00  1.490          O  
ATOM  13091  CB  PRO A 851     -49.785 -49.306 -14.820  1.00  2.830          C  
ATOM  13092  CG  PRO A 851     -49.182 -50.302 -13.845  1.00  2.830          C  
ATOM  13093  CD  PRO A 851     -47.692 -50.315 -14.172  1.00  2.830          C  
ATOM  13094  HA  PRO A 851     -49.425 -50.195 -16.814  1.00  2.270          H  
ATOM  13095 1HB  PRO A 851     -49.712 -48.265 -14.473  1.00  3.400          H  
ATOM  13096 2HB  PRO A 851     -50.849 -49.498 -15.024  1.00  3.400          H  
ATOM  13097 1HG  PRO A 851     -49.383 -49.982 -12.808  1.00  3.400          H  
ATOM  13098 2HG  PRO A 851     -49.654 -51.288 -13.967  1.00  3.400          H  
ATOM  13099 1HD  PRO A 851     -47.166 -49.536 -13.606  1.00  3.400          H  
ATOM  13100 2HD  PRO A 851     -47.315 -51.324 -13.970  1.00  3.400          H  
ATOM  13101  N   PHE A 852     -49.257 -47.789 -17.835  1.00  2.540          N  
ATOM  13102  CA  PHE A 852     -48.788 -46.529 -18.358  1.00  2.930          C  
ATOM  13103  C   PHE A 852     -49.111 -45.364 -17.463  1.00  3.510          C  
ATOM  13104  O   PHE A 852     -50.265 -44.939 -17.337  1.00  3.570          O  
ATOM  13105  CB  PHE A 852     -49.328 -46.225 -19.743  1.00  3.950          C  
ATOM  13106  CG  PHE A 852     -48.817 -44.895 -20.224  1.00  3.950          C  
ATOM  13107  CD1 PHE A 852     -47.505 -44.734 -20.636  1.00  3.950          C  
ATOM  13108  CD2 PHE A 852     -49.651 -43.792 -20.238  1.00  3.950          C  
ATOM  13109  CE1 PHE A 852     -47.051 -43.503 -21.045  1.00  3.950          C  
ATOM  13110  CE2 PHE A 852     -49.195 -42.572 -20.649  1.00  3.950          C  
ATOM  13111  CZ  PHE A 852     -47.891 -42.426 -21.050  1.00  3.950          C  
ATOM  13112  H   PHE A 852     -49.995 -48.327 -18.266  1.00  3.050          H  
ATOM  13113  HA  PHE A 852     -47.700 -46.589 -18.440  1.00  3.520          H  
ATOM  13114 1HB  PHE A 852     -49.013 -46.996 -20.443  1.00  4.740          H  
ATOM  13115 2HB  PHE A 852     -50.416 -46.198 -19.727  1.00  4.740          H  
ATOM  13116  HD1 PHE A 852     -46.832 -45.587 -20.631  1.00  4.740          H  
ATOM  13117  HD2 PHE A 852     -50.689 -43.905 -19.908  1.00  4.740          H  
ATOM  13118  HE1 PHE A 852     -46.019 -43.381 -21.367  1.00  4.740          H  
ATOM  13119  HE2 PHE A 852     -49.868 -41.717 -20.655  1.00  4.740          H  
ATOM  13120  HZ  PHE A 852     -47.525 -41.455 -21.375  1.00  4.740          H  
ATOM  13121  N   ILE A 853     -48.053 -44.837 -16.887  1.00  3.990          N  
ATOM  13122  CA  ILE A 853     -48.079 -43.689 -16.025  1.00  4.620          C  
ATOM  13123  C   ILE A 853     -47.057 -42.688 -16.577  1.00  5.400          C  
ATOM  13124  O   ILE A 853     -45.867 -43.019 -16.641  1.00  5.260          O  
ATOM  13125  CB  ILE A 853     -47.726 -44.076 -14.574  1.00  6.220          C  
ATOM  13126  CG1 ILE A 853     -48.763 -45.119 -14.050  1.00  6.220          C  
ATOM  13127  CG2 ILE A 853     -47.702 -42.807 -13.699  1.00  6.220          C  
ATOM  13128  CD1 ILE A 853     -48.402 -45.785 -12.746  1.00  6.220          C  
ATOM  13129  H   ILE A 853     -47.183 -45.339 -17.029  1.00  4.790          H  
ATOM  13130  HA  ILE A 853     -49.082 -43.290 -16.008  1.00  5.540          H  
ATOM  13131  HB  ILE A 853     -46.748 -44.554 -14.553  1.00  7.460          H  
ATOM  13132 1HG1 ILE A 853     -49.722 -44.623 -13.931  1.00  7.460          H  
ATOM  13133 2HG1 ILE A 853     -48.874 -45.897 -14.776  1.00  7.460          H  
ATOM  13134 1HG2 ILE A 853     -47.446 -43.058 -12.678  1.00  7.460          H  
ATOM  13135 2HG2 ILE A 853     -46.962 -42.112 -14.076  1.00  7.460          H  
ATOM  13136 3HG2 ILE A 853     -48.681 -42.331 -13.719  1.00  7.460          H  
ATOM  13137 1HD1 ILE A 853     -49.183 -46.497 -12.479  1.00  7.460          H  
ATOM  13138 2HD1 ILE A 853     -47.455 -46.316 -12.868  1.00  7.460          H  
ATOM  13139 3HD1 ILE A 853     -48.307 -45.052 -11.956  1.00  7.460          H  
ATOM  13140  N   PRO A 854     -47.468 -41.480 -16.984  1.00  6.230          N  
ATOM  13141  CA  PRO A 854     -46.619 -40.410 -17.466  1.00  7.120          C  
ATOM  13142  C   PRO A 854     -45.638 -40.022 -16.372  1.00  7.410          C  
ATOM  13143  O   PRO A 854     -45.941 -40.188 -15.190  1.00  7.380          O  
ATOM  13144  CB  PRO A 854     -47.597 -39.291 -17.763  1.00 10.680          C  
ATOM  13145  CG  PRO A 854     -48.918 -39.966 -17.984  1.00 10.680          C  
ATOM  13146  CD  PRO A 854     -48.908 -41.180 -17.086  1.00 10.680          C  
ATOM  13147  HA  PRO A 854     -46.092 -40.744 -18.375  1.00  8.540          H  
ATOM  13148 1HB  PRO A 854     -47.598 -38.623 -16.935  1.00 12.820          H  
ATOM  13149 2HB  PRO A 854     -47.260 -38.715 -18.633  1.00 12.820          H  
ATOM  13150 1HG  PRO A 854     -49.736 -39.275 -17.720  1.00 12.820          H  
ATOM  13151 2HG  PRO A 854     -49.040 -40.208 -19.037  1.00 12.820          H  
ATOM  13152 1HD  PRO A 854     -49.346 -40.950 -16.100  1.00 12.820          H  
ATOM  13153 2HD  PRO A 854     -49.448 -41.980 -17.624  1.00 12.820          H  
ATOM  13154  N   GLN A 855     -44.471 -39.532 -16.764  1.00  7.790          N  
ATOM  13155  CA  GLN A 855     -43.436 -39.145 -15.816  1.00  8.150          C  
ATOM  13156  C   GLN A 855     -43.039 -37.676 -16.017  1.00  9.310          C  
ATOM  13157  O   GLN A 855     -42.039 -37.410 -16.682  1.00  9.600          O  
ATOM  13158  CB  GLN A 855     -42.212 -40.043 -16.000  1.00 11.270          C  
ATOM  13159  CG  GLN A 855     -42.514 -41.523 -15.814  1.00 11.270          C  
ATOM  13160  CD  GLN A 855     -42.926 -41.872 -14.422  1.00 11.270          C  
ATOM  13161  OE1 GLN A 855     -42.252 -41.514 -13.449  1.00 11.270          O  
ATOM  13162  NE2 GLN A 855     -44.048 -42.569 -14.307  1.00 11.270          N  
ATOM  13163  H   GLN A 855     -44.292 -39.424 -17.753  1.00  9.350          H  
ATOM  13164  HA  GLN A 855     -43.815 -39.309 -14.815  1.00  9.780          H  
ATOM  13165 1HB  GLN A 855     -41.797 -39.906 -17.005  1.00 13.520          H  
ATOM  13166 2HB  GLN A 855     -41.436 -39.758 -15.288  1.00 13.520          H  
ATOM  13167 1HG  GLN A 855     -43.327 -41.802 -16.468  1.00 13.520          H  
ATOM  13168 2HG  GLN A 855     -41.625 -42.098 -16.066  1.00 13.520          H  
ATOM  13169 1HE2 GLN A 855     -44.379 -42.830 -13.404  1.00 13.520          H  
ATOM  13170 2HE2 GLN A 855     -44.589 -42.823 -15.144  1.00 13.520          H  
ATOM  13171  N   PRO A 856     -43.763 -36.695 -15.426  1.00 10.070          N  
ATOM  13172  CA  PRO A 856     -43.639 -35.267 -15.708  1.00 11.060          C  
ATOM  13173  C   PRO A 856     -42.242 -34.739 -15.420  1.00 11.460          C  
ATOM  13174  O   PRO A 856     -41.782 -33.792 -16.065  1.00 12.180          O  
ATOM  13175  CB  PRO A 856     -44.675 -34.641 -14.760  1.00 16.590          C  
ATOM  13176  CG  PRO A 856     -44.869 -35.658 -13.653  1.00 16.590          C  
ATOM  13177  CD  PRO A 856     -44.657 -37.013 -14.303  1.00 16.590          C  
ATOM  13178  HA  PRO A 856     -43.909 -35.089 -16.758  1.00 13.270          H  
ATOM  13179 1HB  PRO A 856     -44.296 -33.682 -14.377  1.00 19.910          H  
ATOM  13180 2HB  PRO A 856     -45.609 -34.424 -15.305  1.00 19.910          H  
ATOM  13181 1HG  PRO A 856     -44.171 -35.462 -12.820  1.00 19.910          H  
ATOM  13182 2HG  PRO A 856     -45.891 -35.559 -13.246  1.00 19.910          H  
ATOM  13183 1HD  PRO A 856     -44.158 -37.644 -13.555  1.00 19.910          H  
ATOM  13184 2HD  PRO A 856     -45.587 -37.457 -14.659  1.00 19.910          H  
ATOM  13185  N   ASP A 857     -41.511 -35.424 -14.531  1.00 11.160          N  
ATOM  13186  CA  ASP A 857     -40.147 -35.053 -14.194  1.00 11.730          C  
ATOM  13187  C   ASP A 857     -39.278 -34.889 -15.440  1.00 12.910          C  
ATOM  13188  O   ASP A 857     -38.443 -33.984 -15.516  1.00 13.860          O  
ATOM  13189  CB  ASP A 857     -39.503 -36.128 -13.318  1.00 16.190          C  
ATOM  13190  CG  ASP A 857     -40.041 -36.197 -11.898  1.00 16.190          C  
ATOM  13191  OD1 ASP A 857     -40.711 -35.287 -11.468  1.00 16.190          O  
ATOM  13192  OD2 ASP A 857     -39.778 -37.184 -11.256  1.00 16.190          O  
ATOM  13193  H   ASP A 857     -41.918 -36.182 -13.999  1.00 13.390          H  
ATOM  13194  HA  ASP A 857     -40.169 -34.114 -13.645  1.00 14.080          H  
ATOM  13195 1HB  ASP A 857     -39.645 -37.104 -13.790  1.00 19.430          H  
ATOM  13196 2HB  ASP A 857     -38.428 -35.951 -13.272  1.00 19.430          H  
ATOM  13197  N   ASP A 858     -39.515 -35.725 -16.466  1.00 12.940          N  
ATOM  13198  CA  ASP A 858     -38.685 -35.758 -17.671  1.00 14.090          C  
ATOM  13199  C   ASP A 858     -38.561 -34.434 -18.408  1.00 15.030          C  
ATOM  13200  O   ASP A 858     -37.547 -34.191 -19.061  1.00 15.440          O  
ATOM  13201  CB  ASP A 858     -39.243 -36.780 -18.662  1.00 19.270          C  
ATOM  13202  CG  ASP A 858     -39.050 -38.239 -18.246  1.00 19.270          C  
ATOM  13203  OD1 ASP A 858     -38.268 -38.521 -17.353  1.00 19.270          O  
ATOM  13204  OD2 ASP A 858     -39.691 -39.072 -18.833  1.00 19.270          O  
ATOM  13205  H   ASP A 858     -40.273 -36.417 -16.403  1.00 15.530          H  
ATOM  13206  HA  ASP A 858     -37.685 -36.067 -17.374  1.00 16.910          H  
ATOM  13207 1HB  ASP A 858     -40.316 -36.598 -18.785  1.00 23.120          H  
ATOM  13208 2HB  ASP A 858     -38.778 -36.628 -19.634  1.00 23.120          H  
ATOM  13209  N   GLU A 859     -39.606 -33.608 -18.378  1.00 15.490          N  
ATOM  13210  CA  GLU A 859     -39.577 -32.329 -19.076  1.00 16.400          C  
ATOM  13211  C   GLU A 859     -39.841 -31.195 -18.094  1.00 17.100          C  
ATOM  13212  O   GLU A 859     -40.261 -30.102 -18.482  1.00 17.690          O  
ATOM  13213  CB  GLU A 859     -40.558 -32.307 -20.255  1.00 22.600          C  
ATOM  13214  CG  GLU A 859     -40.240 -33.334 -21.334  1.00 22.600          C  
ATOM  13215  CD  GLU A 859     -41.083 -33.207 -22.594  1.00 22.600          C  
ATOM  13216  OE1 GLU A 859     -41.902 -32.319 -22.668  1.00 22.600          O  
ATOM  13217  OE2 GLU A 859     -40.891 -34.003 -23.486  1.00 22.600          O  
ATOM  13218  H   GLU A 859     -40.429 -33.850 -17.817  1.00 18.590          H  
ATOM  13219  HA  GLU A 859     -38.577 -32.178 -19.485  1.00 19.680          H  
ATOM  13220 1HB  GLU A 859     -41.548 -32.514 -19.899  1.00 27.120          H  
ATOM  13221 2HB  GLU A 859     -40.564 -31.319 -20.712  1.00 27.120          H  
ATOM  13222 1HG  GLU A 859     -39.200 -33.238 -21.589  1.00 27.120          H  
ATOM  13223 2HG  GLU A 859     -40.384 -34.327 -20.914  1.00 27.120          H  
ATOM  13224  N   THR A 860     -39.598 -31.475 -16.814  1.00 17.040          N  
ATOM  13225  CA  THR A 860     -39.777 -30.506 -15.747  1.00 17.640          C  
ATOM  13226  C   THR A 860     -38.394 -30.242 -15.181  1.00 17.640          C  
ATOM  13227  O   THR A 860     -37.903 -29.108 -15.199  1.00 18.560          O  
ATOM  13228  CB  THR A 860     -40.731 -31.001 -14.635  1.00 24.460          C  
ATOM  13229  OG1 THR A 860     -42.004 -31.286 -15.181  1.00 24.460          O  
ATOM  13230  CG2 THR A 860     -40.918 -29.924 -13.615  1.00 24.460          C  
ATOM  13231  H   THR A 860     -39.238 -32.399 -16.568  1.00 20.450          H  
ATOM  13232  HA  THR A 860     -40.170 -29.584 -16.163  1.00 21.170          H  
ATOM  13233  HB  THR A 860     -40.329 -31.886 -14.170  1.00 29.350          H  
ATOM  13234  HG1 THR A 860     -41.940 -32.093 -15.734  1.00 29.350          H  
ATOM  13235 1HG2 THR A 860     -41.601 -30.270 -12.841  1.00 29.350          H  
ATOM  13236 2HG2 THR A 860     -39.967 -29.672 -13.172  1.00 29.350          H  
ATOM  13237 3HG2 THR A 860     -41.335 -29.055 -14.103  1.00 29.350          H  
ATOM  13238  N   ASP A 861     -37.723 -31.281 -14.686  1.00 16.680          N  
ATOM  13239  CA  ASP A 861     -36.381 -31.062 -14.185  1.00 16.780          C  
ATOM  13240  C   ASP A 861     -35.471 -31.185 -15.374  1.00 17.230          C  
ATOM  13241  O   ASP A 861     -34.944 -32.265 -15.686  1.00 16.600          O  
ATOM  13242  CB  ASP A 861     -35.964 -32.035 -13.096  1.00 23.450          C  
ATOM  13243  CG  ASP A 861     -34.550 -31.695 -12.550  1.00 23.450          C  
ATOM  13244  OD1 ASP A 861     -33.800 -30.959 -13.223  1.00 23.450          O  
ATOM  13245  OD2 ASP A 861     -34.233 -32.149 -11.474  1.00 23.450          O  
ATOM  13246  H   ASP A 861     -38.111 -32.225 -14.714  1.00 20.020          H  
ATOM  13247  HA  ASP A 861     -36.301 -30.048 -13.788  1.00 20.140          H  
ATOM  13248 1HB  ASP A 861     -36.683 -32.001 -12.276  1.00 28.140          H  
ATOM  13249 2HB  ASP A 861     -35.961 -33.053 -13.497  1.00 28.140          H  
ATOM  13250  N   THR A 862     -35.282 -30.054 -16.025  1.00 18.370          N  
ATOM  13251  CA  THR A 862     -34.602 -30.002 -17.289  1.00 19.000          C  
ATOM  13252  C   THR A 862     -33.115 -30.262 -17.188  1.00 18.780          C  
ATOM  13253  O   THR A 862     -32.457 -30.453 -18.222  1.00 18.890          O  
ATOM  13254  CB  THR A 862     -34.870 -28.677 -18.003  1.00 26.350          C  
ATOM  13255  OG1 THR A 862     -34.444 -27.602 -17.176  1.00 26.350          O  
ATOM  13256  CG2 THR A 862     -36.361 -28.547 -18.316  1.00 26.350          C  
ATOM  13257  H   THR A 862     -35.733 -29.212 -15.657  1.00 22.040          H  
ATOM  13258  HA  THR A 862     -35.033 -30.784 -17.902  1.00 22.800          H  
ATOM  13259  HB  THR A 862     -34.297 -28.657 -18.918  1.00 31.620          H  
ATOM  13260  HG1 THR A 862     -34.411 -26.778 -17.707  1.00 31.620          H  
ATOM  13261 1HG2 THR A 862     -36.550 -27.608 -18.827  1.00 31.620          H  
ATOM  13262 2HG2 THR A 862     -36.674 -29.378 -18.952  1.00 31.620          H  
ATOM  13263 3HG2 THR A 862     -36.930 -28.568 -17.401  1.00 31.620          H  
ATOM  13264  N   SER A 863     -32.572 -30.403 -15.964  1.00 18.500          N  
ATOM  13265  CA  SER A 863     -31.147 -30.689 -15.828  1.00 18.440          C  
ATOM  13266  C   SER A 863     -30.821 -32.051 -16.447  1.00 17.540          C  
ATOM  13267  O   SER A 863     -29.668 -32.311 -16.822  1.00 17.680          O  
ATOM  13268  CB  SER A 863     -30.691 -30.636 -14.380  1.00 25.840          C  
ATOM  13269  OG  SER A 863     -31.206 -31.691 -13.637  1.00 25.840          O  
ATOM  13270  H   SER A 863     -33.154 -30.333 -15.112  1.00 22.200          H  
ATOM  13271  HA  SER A 863     -30.589 -29.936 -16.366  1.00 22.130          H  
ATOM  13272 1HB  SER A 863     -29.605 -30.666 -14.348  1.00 31.010          H  
ATOM  13273 2HB  SER A 863     -31.008 -29.694 -13.936  1.00 31.010          H  
ATOM  13274  HG  SER A 863     -32.112 -31.425 -13.370  1.00 31.010          H  
ATOM  13275  N   TYR A 864     -31.852 -32.900 -16.604  1.00 16.650          N  
ATOM  13276  CA  TYR A 864     -31.707 -34.222 -17.188  1.00 15.770          C  
ATOM  13277  C   TYR A 864     -32.321 -34.292 -18.593  1.00 15.820          C  
ATOM  13278  O   TYR A 864     -32.460 -35.379 -19.157  1.00 15.100          O  
ATOM  13279  CB  TYR A 864     -32.360 -35.244 -16.270  1.00 22.430          C  
ATOM  13280  CG  TYR A 864     -31.726 -35.237 -14.921  1.00 22.430          C  
ATOM  13281  CD1 TYR A 864     -32.393 -34.660 -13.852  1.00 22.430          C  
ATOM  13282  CD2 TYR A 864     -30.462 -35.773 -14.747  1.00 22.430          C  
ATOM  13283  CE1 TYR A 864     -31.796 -34.621 -12.613  1.00 22.430          C  
ATOM  13284  CE2 TYR A 864     -29.864 -35.732 -13.507  1.00 22.430          C  
ATOM  13285  CZ  TYR A 864     -30.523 -35.156 -12.443  1.00 22.430          C  
ATOM  13286  OH  TYR A 864     -29.920 -35.101 -11.210  1.00 22.430          O  
ATOM  13287  H   TYR A 864     -32.785 -32.612 -16.280  1.00 19.980          H  
ATOM  13288  HA  TYR A 864     -30.649 -34.450 -17.273  1.00 18.920          H  
ATOM  13289 1HB  TYR A 864     -33.422 -35.014 -16.158  1.00 26.920          H  
ATOM  13290 2HB  TYR A 864     -32.270 -36.245 -16.692  1.00 26.920          H  
ATOM  13291  HD1 TYR A 864     -33.386 -34.225 -13.991  1.00 26.920          H  
ATOM  13292  HD2 TYR A 864     -29.939 -36.220 -15.592  1.00 26.920          H  
ATOM  13293  HE1 TYR A 864     -32.320 -34.156 -11.773  1.00 26.920          H  
ATOM  13294  HE2 TYR A 864     -28.867 -36.148 -13.370  1.00 26.920          H  
ATOM  13295  HH  TYR A 864     -29.051 -35.505 -11.258  1.00 26.920          H  
ATOM  13296  N   PHE A 865     -32.705 -33.136 -19.145  1.00 16.700          N  
ATOM  13297  CA  PHE A 865     -33.343 -33.066 -20.457  1.00 16.860          C  
ATOM  13298  C   PHE A 865     -32.428 -32.470 -21.525  1.00 17.430          C  
ATOM  13299  O   PHE A 865     -32.150 -33.117 -22.537  1.00 17.070          O  
ATOM  13300  CB  PHE A 865     -34.627 -32.228 -20.354  1.00 23.540          C  
ATOM  13301  CG  PHE A 865     -35.421 -32.085 -21.598  1.00 23.540          C  
ATOM  13302  CD1 PHE A 865     -36.220 -33.113 -22.054  1.00 23.540          C  
ATOM  13303  CD2 PHE A 865     -35.376 -30.906 -22.320  1.00 23.540          C  
ATOM  13304  CE1 PHE A 865     -36.956 -32.963 -23.209  1.00 23.540          C  
ATOM  13305  CE2 PHE A 865     -36.104 -30.754 -23.466  1.00 23.540          C  
ATOM  13306  CZ  PHE A 865     -36.898 -31.784 -23.913  1.00 23.540          C  
ATOM  13307  H   PHE A 865     -32.534 -32.266 -18.647  1.00 20.040          H  
ATOM  13308  HA  PHE A 865     -33.612 -34.076 -20.764  1.00 20.230          H  
ATOM  13309 1HB  PHE A 865     -35.277 -32.666 -19.589  1.00 28.250          H  
ATOM  13310 2HB  PHE A 865     -34.363 -31.237 -20.030  1.00 28.250          H  
ATOM  13311  HD1 PHE A 865     -36.274 -34.048 -21.484  1.00 28.250          H  
ATOM  13312  HD2 PHE A 865     -34.752 -30.096 -21.972  1.00 28.250          H  
ATOM  13313  HE1 PHE A 865     -37.596 -33.777 -23.562  1.00 28.250          H  
ATOM  13314  HE2 PHE A 865     -36.054 -29.818 -24.025  1.00 28.250          H  
ATOM  13315  HZ  PHE A 865     -37.483 -31.667 -24.823  1.00 28.250          H  
ATOM  13316  N   GLU A 866     -31.986 -31.221 -21.304  1.00 18.310          N  
ATOM  13317  CA  GLU A 866     -31.150 -30.507 -22.285  1.00 18.960          C  
ATOM  13318  C   GLU A 866     -30.368 -29.338 -21.658  1.00 18.850          C  
ATOM  13319  O   GLU A 866     -30.805 -28.754 -20.662  1.00 18.650          O  
ATOM  13320  CB  GLU A 866     -32.034 -30.028 -23.449  1.00 26.280          C  
ATOM  13321  CG  GLU A 866     -31.330 -29.298 -24.601  1.00 26.280          C  
ATOM  13322  CD  GLU A 866     -30.241 -30.093 -25.278  1.00 26.280          C  
ATOM  13323  OE1 GLU A 866     -29.173 -30.221 -24.700  1.00 26.280          O  
ATOM  13324  OE2 GLU A 866     -30.459 -30.545 -26.374  1.00 26.280          O  
ATOM  13325  H   GLU A 866     -32.224 -30.782 -20.411  1.00 21.970          H  
ATOM  13326  HA  GLU A 866     -30.421 -31.214 -22.686  1.00 22.750          H  
ATOM  13327 1HB  GLU A 866     -32.563 -30.878 -23.878  1.00 31.540          H  
ATOM  13328 2HB  GLU A 866     -32.775 -29.362 -23.063  1.00 31.540          H  
ATOM  13329 1HG  GLU A 866     -32.092 -29.074 -25.346  1.00 31.540          H  
ATOM  13330 2HG  GLU A 866     -30.955 -28.372 -24.261  1.00 31.540          H  
ATOM  13331  N   ALA A 867     -29.217 -28.983 -22.240  1.00 19.060          N  
ATOM  13332  CA  ALA A 867     -28.422 -27.849 -21.743  1.00 19.000          C  
ATOM  13333  C   ALA A 867     -29.148 -26.514 -21.894  1.00 18.770          C  
ATOM  13334  O   ALA A 867     -29.143 -25.680 -20.982  1.00 18.650          O  
ATOM  13335  CB  ALA A 867     -27.102 -27.785 -22.482  1.00 26.620          C  
ATOM  13336  H   ALA A 867     -28.921 -29.506 -23.071  1.00 22.870          H  
ATOM  13337  HA  ALA A 867     -28.231 -28.012 -20.683  1.00 22.800          H  
ATOM  13338 1HB  ALA A 867     -26.503 -26.966 -22.089  1.00 31.950          H  
ATOM  13339 2HB  ALA A 867     -26.566 -28.724 -22.349  1.00 31.950          H  
ATOM  13340 3HB  ALA A 867     -27.288 -27.623 -23.543  1.00 31.950          H  
ATOM  13341  N   ARG A 868     -29.795 -26.336 -23.044  1.00 18.810          N  
ATOM  13342  CA  ARG A 868     -30.539 -25.126 -23.357  1.00 18.730          C  
ATOM  13343  C   ARG A 868     -31.695 -24.918 -22.399  1.00 18.560          C  
ATOM  13344  O   ARG A 868     -32.006 -23.782 -22.019  1.00 18.490          O  
ATOM  13345  CB  ARG A 868     -31.073 -25.172 -24.787  1.00 26.250          C  
ATOM  13346  CG  ARG A 868     -31.921 -23.958 -25.217  1.00 26.250          C  
ATOM  13347  CD  ARG A 868     -31.130 -22.683 -25.289  1.00 26.250          C  
ATOM  13348  NE  ARG A 868     -31.982 -21.543 -25.601  1.00 26.250          N  
ATOM  13349  CZ  ARG A 868     -32.692 -20.849 -24.676  1.00 26.250          C  
ATOM  13350  NH1 ARG A 868     -32.654 -21.176 -23.421  1.00 26.250          N  
ATOM  13351  NH2 ARG A 868     -33.453 -19.826 -24.997  1.00 26.250          N  
ATOM  13352  H   ARG A 868     -29.734 -27.070 -23.737  1.00 22.570          H  
ATOM  13353  HA  ARG A 868     -29.854 -24.286 -23.260  1.00 22.480          H  
ATOM  13354 1HB  ARG A 868     -30.241 -25.258 -25.482  1.00 31.500          H  
ATOM  13355 2HB  ARG A 868     -31.696 -26.059 -24.911  1.00 31.500          H  
ATOM  13356 1HG  ARG A 868     -32.318 -24.149 -26.213  1.00 31.500          H  
ATOM  13357 2HG  ARG A 868     -32.757 -23.820 -24.533  1.00 31.500          H  
ATOM  13358 1HD  ARG A 868     -30.624 -22.481 -24.353  1.00 31.500          H  
ATOM  13359 2HD  ARG A 868     -30.387 -22.774 -26.082  1.00 31.500          H  
ATOM  13360  HE  ARG A 868     -32.045 -21.250 -26.567  1.00 31.500          H  
ATOM  13361 1HH1 ARG A 868     -32.102 -21.971 -23.089  1.00 31.500          H  
ATOM  13362 2HH1 ARG A 868     -33.227 -20.624 -22.772  1.00 31.500          H  
ATOM  13363 1HH2 ARG A 868     -33.534 -19.515 -25.955  1.00 31.500          H  
ATOM  13364 2HH2 ARG A 868     -33.967 -19.364 -24.229  1.00 31.500          H  
ATOM  13365  N   ASN A 869     -32.346 -26.020 -22.034  1.00 18.550          N  
ATOM  13366  CA  ASN A 869     -33.503 -25.978 -21.171  1.00 18.480          C  
ATOM  13367  C   ASN A 869     -33.070 -25.824 -19.721  1.00 18.430          C  
ATOM  13368  O   ASN A 869     -33.789 -25.216 -18.920  1.00 18.420          O  
ATOM  13369  CB  ASN A 869     -34.352 -27.197 -21.405  1.00 25.900          C  
ATOM  13370  CG  ASN A 869     -35.032 -27.148 -22.742  1.00 25.900          C  
ATOM  13371  OD1 ASN A 869     -34.530 -27.687 -23.734  1.00 25.900          O  
ATOM  13372  ND2 ASN A 869     -36.177 -26.518 -22.792  1.00 25.900          N  
ATOM  13373  H   ASN A 869     -32.033 -26.910 -22.407  1.00 22.260          H  
ATOM  13374  HA  ASN A 869     -34.095 -25.100 -21.429  1.00 22.180          H  
ATOM  13375 1HB  ASN A 869     -33.731 -28.087 -21.331  1.00 31.080          H  
ATOM  13376 2HB  ASN A 869     -35.109 -27.257 -20.648  1.00 31.080          H  
ATOM  13377 1HD2 ASN A 869     -36.678 -26.458 -23.658  1.00 31.080          H  
ATOM  13378 2HD2 ASN A 869     -36.556 -26.097 -21.969  1.00 31.080          H  
ATOM  13379  N   THR A 870     -31.900 -26.367 -19.371  1.00 18.510          N  
ATOM  13380  CA  THR A 870     -31.382 -26.207 -18.022  1.00 18.640          C  
ATOM  13381  C   THR A 870     -31.138 -24.725 -17.802  1.00 18.630          C  
ATOM  13382  O   THR A 870     -31.545 -24.148 -16.786  1.00 18.750          O  
ATOM  13383  CB  THR A 870     -30.049 -26.960 -17.818  1.00 26.040          C  
ATOM  13384  OG1 THR A 870     -30.250 -28.342 -18.027  1.00 26.040          O  
ATOM  13385  CG2 THR A 870     -29.558 -26.756 -16.386  1.00 26.040          C  
ATOM  13386  H   THR A 870     -31.380 -26.940 -20.038  1.00 22.210          H  
ATOM  13387  HA  THR A 870     -32.115 -26.563 -17.301  1.00 22.370          H  
ATOM  13388  HB  THR A 870     -29.304 -26.596 -18.522  1.00 31.250          H  
ATOM  13389  HG1 THR A 870     -30.465 -28.514 -18.968  1.00 31.250          H  
ATOM  13390 1HG2 THR A 870     -28.629 -27.302 -16.248  1.00 31.250          H  
ATOM  13391 2HG2 THR A 870     -29.386 -25.700 -16.194  1.00 31.250          H  
ATOM  13392 3HG2 THR A 870     -30.309 -27.132 -15.692  1.00 31.250          H  
ATOM  13393  N   ALA A 871     -30.468 -24.100 -18.776  1.00 18.570          N  
ATOM  13394  CA  ALA A 871     -30.163 -22.690 -18.701  1.00 18.540          C  
ATOM  13395  C   ALA A 871     -31.420 -21.827 -18.647  1.00 18.440          C  
ATOM  13396  O   ALA A 871     -31.462 -20.850 -17.889  1.00 18.500          O  
ATOM  13397  CB  ALA A 871     -29.323 -22.298 -19.896  1.00 25.970          C  
ATOM  13398  H   ALA A 871     -30.128 -24.642 -19.578  1.00 22.280          H  
ATOM  13399  HA  ALA A 871     -29.596 -22.517 -17.788  1.00 22.250          H  
ATOM  13400 1HB  ALA A 871     -29.062 -21.245 -19.829  1.00 31.160          H  
ATOM  13401 2HB  ALA A 871     -28.415 -22.903 -19.912  1.00 31.160          H  
ATOM  13402 3HB  ALA A 871     -29.891 -22.477 -20.809  1.00 31.160          H  
ATOM  13403  N   GLN A 872     -32.458 -22.173 -19.431  1.00 18.410          N  
ATOM  13404  CA  GLN A 872     -33.669 -21.362 -19.425  1.00 18.490          C  
ATOM  13405  C   GLN A 872     -34.374 -21.459 -18.086  1.00 18.580          C  
ATOM  13406  O   GLN A 872     -34.864 -20.455 -17.564  1.00 18.780          O  
ATOM  13407  CB  GLN A 872     -34.634 -21.817 -20.517  1.00 25.850          C  
ATOM  13408  CG  GLN A 872     -35.838 -20.895 -20.751  1.00 25.850          C  
ATOM  13409  CD  GLN A 872     -35.428 -19.488 -21.251  1.00 25.850          C  
ATOM  13410  OE1 GLN A 872     -34.586 -19.331 -22.166  1.00 25.850          O  
ATOM  13411  NE2 GLN A 872     -36.028 -18.461 -20.657  1.00 25.850          N  
ATOM  13412  H   GLN A 872     -32.374 -22.956 -20.087  1.00 22.090          H  
ATOM  13413  HA  GLN A 872     -33.390 -20.324 -19.597  1.00 22.190          H  
ATOM  13414 1HB  GLN A 872     -34.111 -21.964 -21.433  1.00 31.020          H  
ATOM  13415 2HB  GLN A 872     -35.032 -22.792 -20.236  1.00 31.020          H  
ATOM  13416 1HG  GLN A 872     -36.480 -21.348 -21.503  1.00 31.020          H  
ATOM  13417 2HG  GLN A 872     -36.387 -20.777 -19.815  1.00 31.020          H  
ATOM  13418 1HE2 GLN A 872     -35.814 -17.521 -20.937  1.00 31.020          H  
ATOM  13419 2HE2 GLN A 872     -36.699 -18.621 -19.929  1.00 31.020          H  
ATOM  13420  N   HIS A 873     -34.388 -22.663 -17.511  1.00 18.520          N  
ATOM  13421  CA  HIS A 873     -35.030 -22.929 -16.236  1.00 18.630          C  
ATOM  13422  C   HIS A 873     -34.414 -22.064 -15.156  1.00 18.810          C  
ATOM  13423  O   HIS A 873     -35.127 -21.338 -14.448  1.00 19.110          O  
ATOM  13424  CB  HIS A 873     -34.842 -24.408 -15.873  1.00 26.040          C  
ATOM  13425  CG  HIS A 873     -35.485 -24.871 -14.621  1.00 26.040          C  
ATOM  13426  ND1 HIS A 873     -36.813 -25.229 -14.560  1.00 26.040          N  
ATOM  13427  CD2 HIS A 873     -34.984 -25.052 -13.380  1.00 26.040          C  
ATOM  13428  CE1 HIS A 873     -37.098 -25.623 -13.335  1.00 26.040          C  
ATOM  13429  NE2 HIS A 873     -36.002 -25.530 -12.602  1.00 26.040          N  
ATOM  13430  H   HIS A 873     -33.995 -23.463 -18.017  1.00 22.220          H  
ATOM  13431  HA  HIS A 873     -36.091 -22.707 -16.297  1.00 22.360          H  
ATOM  13432 1HB  HIS A 873     -35.232 -25.018 -16.686  1.00 31.250          H  
ATOM  13433 2HB  HIS A 873     -33.784 -24.630 -15.797  1.00 31.250          H  
ATOM  13434  HD1 HIS A 873     -37.323 -25.572 -15.349  1.00 31.250          H  
ATOM  13435  HD2 HIS A 873     -33.988 -24.904 -12.957  1.00 31.250          H  
ATOM  13436  HE1 HIS A 873     -38.106 -25.957 -13.074  1.00 31.250          H  
ATOM  13437  N   LEU A 874     -33.081 -22.119 -15.062  1.00 18.700          N  
ATOM  13438  CA  LEU A 874     -32.342 -21.377 -14.059  1.00 18.910          C  
ATOM  13439  C   LEU A 874     -32.483 -19.872 -14.262  1.00 18.950          C  
ATOM  13440  O   LEU A 874     -32.587 -19.120 -13.281  1.00 19.210          O  
ATOM  13441  CB  LEU A 874     -30.873 -21.796 -14.120  1.00 26.390          C  
ATOM  13442  CG  LEU A 874     -30.558 -23.269 -13.701  1.00 26.390          C  
ATOM  13443  CD1 LEU A 874     -29.102 -23.552 -14.014  1.00 26.390          C  
ATOM  13444  CD2 LEU A 874     -30.852 -23.499 -12.217  1.00 26.390          C  
ATOM  13445  H   LEU A 874     -32.568 -22.733 -15.706  1.00 22.440          H  
ATOM  13446  HA  LEU A 874     -32.756 -21.614 -13.087  1.00 22.690          H  
ATOM  13447 1HB  LEU A 874     -30.534 -21.675 -15.152  1.00 31.670          H  
ATOM  13448 2HB  LEU A 874     -30.293 -21.130 -13.486  1.00 31.670          H  
ATOM  13449  HG  LEU A 874     -31.167 -23.951 -14.290  1.00 31.670          H  
ATOM  13450 1HD1 LEU A 874     -28.869 -24.583 -13.752  1.00 31.670          H  
ATOM  13451 2HD1 LEU A 874     -28.927 -23.401 -15.080  1.00 31.670          H  
ATOM  13452 3HD1 LEU A 874     -28.465 -22.881 -13.442  1.00 31.670          H  
ATOM  13453 1HD2 LEU A 874     -30.614 -24.532 -11.966  1.00 31.670          H  
ATOM  13454 2HD2 LEU A 874     -30.238 -22.828 -11.614  1.00 31.670          H  
ATOM  13455 3HD2 LEU A 874     -31.898 -23.320 -12.000  1.00 31.670          H  
ATOM  13456  N   THR A 875     -32.503 -19.430 -15.528  1.00 18.770          N  
ATOM  13457  CA  THR A 875     -32.654 -18.021 -15.846  1.00 18.820          C  
ATOM  13458  C   THR A 875     -33.974 -17.512 -15.302  1.00 18.100          C  
ATOM  13459  O   THR A 875     -34.022 -16.468 -14.658  1.00 18.390          O  
ATOM  13460  CB  THR A 875     -32.589 -17.772 -17.371  1.00 26.330          C  
ATOM  13461  OG1 THR A 875     -31.298 -18.163 -17.867  1.00 26.330          O  
ATOM  13462  CG2 THR A 875     -32.827 -16.297 -17.683  1.00 26.330          C  
ATOM  13463  H   THR A 875     -32.364 -20.086 -16.299  1.00 22.520          H  
ATOM  13464  HA  THR A 875     -31.848 -17.467 -15.369  1.00 22.580          H  
ATOM  13465  HB  THR A 875     -33.351 -18.369 -17.868  1.00 31.590          H  
ATOM  13466  HG1 THR A 875     -31.214 -19.140 -17.812  1.00 31.590          H  
ATOM  13467 1HG2 THR A 875     -32.772 -16.151 -18.760  1.00 31.590          H  
ATOM  13468 2HG2 THR A 875     -33.809 -15.988 -17.330  1.00 31.590          H  
ATOM  13469 3HG2 THR A 875     -32.061 -15.699 -17.195  1.00 31.590          H  
ATOM  13470  N   VAL A 876     -35.052 -18.260 -15.531  1.00 17.190          N  
ATOM  13471  CA  VAL A 876     -36.350 -17.863 -15.020  1.00 16.440          C  
ATOM  13472  C   VAL A 876     -36.355 -17.871 -13.489  1.00 15.960          C  
ATOM  13473  O   VAL A 876     -36.858 -16.927 -12.871  1.00 16.210          O  
ATOM  13474  CB  VAL A 876     -37.466 -18.745 -15.602  1.00 23.320          C  
ATOM  13475  CG1 VAL A 876     -38.821 -18.444 -14.913  1.00 23.320          C  
ATOM  13476  CG2 VAL A 876     -37.569 -18.486 -17.099  1.00 23.320          C  
ATOM  13477  H   VAL A 876     -34.955 -19.103 -16.107  1.00 20.630          H  
ATOM  13478  HA  VAL A 876     -36.542 -16.842 -15.350  1.00 19.730          H  
ATOM  13479  HB  VAL A 876     -37.214 -19.786 -15.436  1.00 27.980          H  
ATOM  13480 1HG1 VAL A 876     -39.596 -19.070 -15.341  1.00 27.980          H  
ATOM  13481 2HG1 VAL A 876     -38.754 -18.647 -13.854  1.00 27.980          H  
ATOM  13482 3HG1 VAL A 876     -39.083 -17.397 -15.066  1.00 27.980          H  
ATOM  13483 1HG2 VAL A 876     -38.345 -19.121 -17.526  1.00 27.980          H  
ATOM  13484 2HG2 VAL A 876     -37.819 -17.440 -17.269  1.00 27.980          H  
ATOM  13485 3HG2 VAL A 876     -36.620 -18.709 -17.574  1.00 27.980          H  
ATOM  13486  N   SER A 877     -35.787 -18.903 -12.844  1.00 15.350          N  
ATOM  13487  CA  SER A 877     -35.790 -18.945 -11.376  1.00 14.900          C  
ATOM  13488  C   SER A 877     -35.173 -17.671 -10.796  1.00 15.160          C  
ATOM  13489  O   SER A 877     -35.726 -17.035  -9.886  1.00 15.450          O  
ATOM  13490  CB  SER A 877     -34.983 -20.134 -10.857  1.00 21.040          C  
ATOM  13491  OG  SER A 877     -35.567 -21.358 -11.186  1.00 21.040          O  
ATOM  13492  H   SER A 877     -35.397 -19.690 -13.374  1.00 18.420          H  
ATOM  13493  HA  SER A 877     -36.818 -19.034 -11.036  1.00 17.880          H  
ATOM  13494 1HB  SER A 877     -33.980 -20.092 -11.276  1.00 25.250          H  
ATOM  13495 2HB  SER A 877     -34.879 -20.057  -9.789  1.00 25.250          H  
ATOM  13496  HG  SER A 877     -35.072 -22.028 -10.701  1.00 25.250          H  
ATOM  13497  N   GLY A 878     -34.099 -17.199 -11.430  1.00 15.130          N  
ATOM  13498  CA  GLY A 878     -33.393 -15.987 -11.026  1.00 15.400          C  
ATOM  13499  C   GLY A 878     -34.267 -14.721 -10.947  1.00 16.090          C  
ATOM  13500  O   GLY A 878     -33.876 -13.746 -10.298  1.00 16.300          O  
ATOM  13501  H   GLY A 878     -33.686 -17.776 -12.176  1.00 18.160          H  
ATOM  13502 1HA  GLY A 878     -32.915 -16.159 -10.063  1.00 18.480          H  
ATOM  13503 2HA  GLY A 878     -32.592 -15.811 -11.742  1.00 18.480          H  
ATOM  13504  N   PHE A 879     -35.425 -14.711 -11.614  1.00 16.480          N  
ATOM  13505  CA  PHE A 879     -36.312 -13.553 -11.581  1.00 17.220          C  
ATOM  13506  C   PHE A 879     -37.679 -13.872 -10.967  1.00 16.700          C  
ATOM  13507  O   PHE A 879     -38.302 -13.009 -10.345  1.00 17.030          O  
ATOM  13508  CB  PHE A 879     -36.523 -13.035 -12.997  1.00 23.810          C  
ATOM  13509  CG  PHE A 879     -35.254 -12.636 -13.659  1.00 23.810          C  
ATOM  13510  CD1 PHE A 879     -34.690 -13.458 -14.613  1.00 23.810          C  
ATOM  13511  CD2 PHE A 879     -34.607 -11.457 -13.327  1.00 23.810          C  
ATOM  13512  CE1 PHE A 879     -33.511 -13.121 -15.228  1.00 23.810          C  
ATOM  13513  CE2 PHE A 879     -33.422 -11.113 -13.942  1.00 23.810          C  
ATOM  13514  CZ  PHE A 879     -32.873 -11.948 -14.896  1.00 23.810          C  
ATOM  13515  H   PHE A 879     -35.713 -15.547 -12.118  1.00 19.780          H  
ATOM  13516  HA  PHE A 879     -35.844 -12.775 -10.981  1.00 20.660          H  
ATOM  13517 1HB  PHE A 879     -36.992 -13.816 -13.596  1.00 28.570          H  
ATOM  13518 2HB  PHE A 879     -37.192 -12.179 -12.980  1.00 28.570          H  
ATOM  13519  HD1 PHE A 879     -35.191 -14.390 -14.873  1.00 28.570          H  
ATOM  13520  HD2 PHE A 879     -35.040 -10.801 -12.570  1.00 28.570          H  
ATOM  13521  HE1 PHE A 879     -33.085 -13.789 -15.974  1.00 28.570          H  
ATOM  13522  HE2 PHE A 879     -32.918 -10.185 -13.674  1.00 28.570          H  
ATOM  13523  HZ  PHE A 879     -31.937 -11.681 -15.381  1.00 28.570          H  
ATOM  13524  N   SER A 880     -38.160 -15.102 -11.178  1.00 15.960          N  
ATOM  13525  CA  SER A 880     -39.489 -15.526 -10.740  1.00 15.520          C  
ATOM  13526  C   SER A 880     -39.605 -15.986  -9.280  1.00 14.740          C  
ATOM  13527  O   SER A 880     -40.721 -16.041  -8.754  1.00 14.560          O  
ATOM  13528  CB  SER A 880     -39.984 -16.636 -11.650  1.00 21.900          C  
ATOM  13529  OG  SER A 880     -39.198 -17.781 -11.504  1.00 21.900          O  
ATOM  13530  H   SER A 880     -37.602 -15.766 -11.700  1.00 19.150          H  
ATOM  13531  HA  SER A 880     -40.155 -14.673 -10.864  1.00 18.620          H  
ATOM  13532 1HB  SER A 880     -41.019 -16.869 -11.405  1.00 26.280          H  
ATOM  13533 2HB  SER A 880     -39.954 -16.302 -12.684  1.00 26.280          H  
ATOM  13534  HG  SER A 880     -38.364 -17.584 -11.980  1.00 26.280          H  
ATOM  13535  N   LEU A 881     -38.486 -16.298  -8.614  1.00 14.310          N  
ATOM  13536  CA  LEU A 881     -38.554 -16.747  -7.227  1.00 13.560          C  
ATOM  13537  C   LEU A 881     -38.147 -15.642  -6.250  1.00 14.080          C  
ATOM  13538  O   LEU A 881     -38.584 -14.496  -6.370  1.00 14.390          O  
ATOM  13539  OXT LEU A 881     -37.521 -15.945  -5.233  1.00 20.340          O  
ATOM  13540  CB  LEU A 881     -37.635 -17.955  -7.019  1.00 18.760          C  
ATOM  13541  CG  LEU A 881     -37.867 -19.179  -7.938  1.00 18.760          C  
ATOM  13542  CD1 LEU A 881     -36.837 -20.215  -7.602  1.00 18.760          C  
ATOM  13543  CD2 LEU A 881     -39.248 -19.741  -7.766  1.00 18.760          C  
ATOM  13544  H   LEU A 881     -37.580 -16.302  -9.089  1.00 17.170          H  
ATOM  13545  HA  LEU A 881     -39.579 -17.023  -6.996  1.00 16.270          H  
ATOM  13546 1HB  LEU A 881     -36.608 -17.624  -7.180  1.00 22.510          H  
ATOM  13547 2HB  LEU A 881     -37.730 -18.288  -5.988  1.00 22.510          H  
ATOM  13548  HG  LEU A 881     -37.733 -18.880  -8.965  1.00 22.510          H  
ATOM  13549 1HD1 LEU A 881     -36.947 -21.074  -8.241  1.00 22.510          H  
ATOM  13550 2HD1 LEU A 881     -35.849 -19.790  -7.736  1.00 22.510          H  
ATOM  13551 3HD1 LEU A 881     -36.964 -20.516  -6.570  1.00 22.510          H  
ATOM  13552 1HD2 LEU A 881     -39.378 -20.602  -8.412  1.00 22.510          H  
ATOM  13553 2HD2 LEU A 881     -39.362 -20.033  -6.740  1.00 22.510          H  
ATOM  13554 3HD2 LEU A 881     -39.996 -18.993  -8.022  1.00 22.510          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 -4680.57 498.285 3784.87 -274.435 88.1714 199.969 1843.84 -1977.46 -7.16067 -49.4779 -1629.18 -245.878 -582.275 -87.094 -141.731 -110.342 -1.12043 19.8252 52.295 448.52 693.569 -138.534 195.833 -315.986 158.957 614.709 -1642.4
GLY:NtermProteinFull_1 -3.28863 0.47768 2.98685 -0.00098 0 0 1.52905 -1.62431 -0.02759 -0.15948 -2.14499 0.19422 0 0 0 0 0 0.02574 0 0 0 0 0 0.83697 0 0.03731 -1.15816
SER_2 -6.22196 0.52736 4.53546 -0.02926 0 0.04523 1.97192 -2.14219 -0.01832 -0.16007 -0.58547 -1.0005 0 0 0 0 0 -0.0845 0.0058 0.16688 0 -0.1976 0.79131 -0.77834 -0.35799 0.24676 -3.28548
MET_3 -5.6464 0.53914 1.92694 -0.76343 0.46665 0.45791 0.45685 -1.3945 -0 -0 0.01229 -0.39421 0 0 0 0 0 0.00885 0.11658 2.64172 0 0.11382 0 0.60916 -0.61056 0.57723 -0.88197
ASP_4 -5.78559 1.0963 6.32375 -0.16563 0.01813 0.51257 2.83788 -3.01062 -0.02366 -0.11412 -2.45401 -1.24927 0 0 -0.99189 0 0 0.0056 0.00516 0 2.85954 -0.22775 0 -2.3716 1.24198 1.29435 -0.19887
PRO_5 -3.75928 0.7033 1.68151 -0.06714 0 0.04216 0.62753 -0.7498 -0 -0 0.11799 0.596 0 0 0 0 0 -0.05063 0.04012 0.18035 0 -0.71035 0 -2.4119 1.70069 1.16733 -0.89212
THR_6 -2.17792 0.30654 2.77279 -0.15708 0.05453 0.12273 1.05514 -1.30011 -0.01901 -0.11974 -1.51347 -1.39249 0 0 -0.99189 0 0 0.05238 0.03131 0.24845 0 0.07924 2.33515 -1.0874 0.99216 0.56839 -0.14028
ALA_7 -3.01447 0.4893 1.82797 -0.02523 9e-05 0 0.83929 -1.28781 -0.00393 -0.04536 -0.92296 -0.16813 0 0 0 0 0 0.01018 0 0 0 -0.17102 0 1.8394 0.36987 0.5358 0.27301
GLY_8 -0.64994 0.03089 0.93147 -0.00044 0 0 0.21071 -0.44566 -0.01901 -0.11974 0.35553 -0.19016 0 0 0 0 0 -0.08765 0 0 0 -1.53191 0 0.83697 -0.13128 0.26879 -0.54142
SER_9 -2.08377 0.2901 2.61272 -0.02973 0 0.04896 1.23298 -1.18432 -0 -0 -0.66197 -1.08537 0 0 -1.06713 0 0 0.07904 0.00668 1.59124 0 -0.05987 0.70822 -0.77834 0.07873 0.23668 -0.06514
LYS_10 -1.24867 0.04389 1.25473 -0.41634 0.0612 0.22066 0.22282 -0.5204 -0 -0 0.23713 0.11273 0 0 0 0 0 -0.0236 0.00811 1.48178 0 -0.02682 0 -1.5107 -0.51671 0.28943 -0.33075
LYS_11 -2.94368 0.49582 2.85919 -0.37613 0.05676 0.17256 1.20417 -1.20157 -0 -0 -1.41153 0.01617 0 0 -1.06713 0 0 -0.03053 0.01594 1.9832 0 -0.09991 0 -1.5107 -0.00848 0.16526 -1.6806
GLU_12 -4.52999 0.40613 5.20376 -0.33532 0.05534 0.47866 1.92452 -2.03679 -0.00218 -0.01925 -2.50375 -0.41783 0 0 -1.59768 0 0 -0.03131 0.01193 0 3.13249 0.26568 0 -2.7348 0.79848 0.94697 -0.98494
PRO_13 -3.7112 0.58552 2.98908 -0.14039 0.00211 0.10211 1.09674 -1.0924 -0 -0 0.14236 0.16865 0 0 0 0 0 -0.0713 0.02543 0.18092 0 -1.00445 0 -2.4119 0.07487 1.18176 -1.88208
GLY_14 -3.07022 0.28298 2.73579 -6e-05 0 0 1.36169 -1.48328 -0 -0 -1.12728 -0.39375 0 0 0 0 0 -0.05494 0 0 0 0.14761 0 0.83697 -0.22022 0.37708 -0.60762
GLY_15 -1.55062 0.20004 1.8461 -5e-05 0 0 0.71028 -0.91963 -0 -0 0.81283 -0.40033 0 0 0 0 0 -0.15116 0 0 0 -1.20838 0 0.83697 -0.11329 0.11698 0.17976
GLY_16 -1.14614 0.26582 1.48294 -5e-05 0 0 0.69533 -0.80418 -0.01114 -0.09807 -0.60909 -0.39681 0 0 0 0 0 -0.09546 0 0 0 0.29883 0 0.83697 -0.33283 0.1146 0.20073
ALA_17 -3.0134 0.47243 0.98526 -0.03063 0.01489 0 0.70654 -1.24064 -0 -0 0.82289 -0.50961 0 0 0 0 0 -0.00666 0 0 0 -0.10574 0 1.8394 0.17813 0.22405 0.3369
ALA_18 -2.04658 0.36181 1.22989 -0.02316 0 0 0.73521 -1.01923 -0 -0 -1.01449 -0.3687 0 0 0 0 0 -0.05066 0 0 0 -0.25401 0 1.8394 -0.10197 0.19415 -0.51834
THR_19 -5.22398 0.48532 4.43106 -0.11864 0.12825 0.0822 2.69837 -2.5542 -0.01114 -0.09809 -1.97091 -0.85543 0 0 -0.67295 0 0 -0.01403 0.08718 0.08745 0 -0.5556 2.25514 -1.0874 -0.38529 0.20552 -3.08718
GLU_20 -3.45038 0.15006 4.92153 -0.21343 0.04423 0.30601 2.32285 -2.17572 -0 -0 -2.8965 -0.57679 0 0 0 -0.67432 0 0.04302 0.01143 0 3.00942 -0.32445 0 -2.7348 -0.39642 0.28354 -2.35072
GLU_21 -5.11323 0.329 6.99649 -0.45285 0.19636 1.41323 2.34735 -2.96807 -0.02947 -0.14626 -3.02164 -2.9779 0 0 0 -0.39927 0 0.03155 0.01191 0 4.0251 -0.25672 0 -2.7348 -0.57732 0.28136 -3.04518
GLY_22 -4.68824 0.22608 4.77782 -5e-05 0 0 1.95281 -2.55405 -0.02978 -0.14917 -1.03214 -0.42229 0 0 -0.67295 0 0 -0.0356 0 0 0 0.50547 0 0.83697 0.12262 0.20907 -0.95341
VAL_23 -5.60806 0.51217 4.4553 -0.31287 0.25487 0.07229 2.88091 -2.79446 -0 -0 -2.91192 -0.09567 0 0 0 0 0 -0.04297 0.00186 0.04382 0 -0.26974 0 1.9342 0.37754 0.23847 -1.26428
ASN_24 -5.31868 0.35698 5.03377 -0.18447 0.05894 0.27624 2.67739 -2.76472 -0 -0 -2.23838 -0.28098 0 0 0 0 0 0.01555 0.00683 0 1.43908 0.33735 0 -0.93687 0.02367 0.42829 -1.07003
ARG_25 -4.46026 0.2251 5.13189 -0.73153 0.08881 0.46562 1.49335 -2.3188 -0 -2e-05 -1.50184 0.30495 0 0 0 0 0 -0.02659 0.05937 1.49569 0 -0.17934 0 -1.2888 -0.22603 0.41135 -1.0571
ILE_26 -4.22225 0.42489 3.88125 -0.50354 0.36347 0.10249 1.40302 -1.96006 -0 -0 -0.60336 -0.08569 0 0 0 0 0 -0.00835 0.04962 0.63434 0 -0.49756 0 0.73287 -0.23167 0.43941 -0.08111
ALA_27 -3.9465 0.22769 2.83446 -0.02387 0 0 2.14329 -1.78716 -0.0003 -0.00291 -1.56881 -0.29294 0 0 0 0 0 0.06177 0 0 0 -0.07299 0 1.8394 -0.09644 0.72174 0.03644
VAL_28 -3.33877 0.72147 2.81578 -0.32656 0.25904 0.07696 1.69528 -1.55831 -0 -0 -0.81661 -0.32768 0 0 0 0 0 0.09774 0.02053 0.15337 0 -0.15945 0 1.9342 5.60889 1.70571 8.56159
PRO_29 -3.24645 0.75389 2.08182 -0.08065 0 0.0483 0.38317 -0.8528 -0 -0 -0.51299 0.56461 0 0 0 0 0 -0.1169 0.00389 0.44423 0 -0.59833 0 -2.4119 5.66557 1.62573 3.75121
LYS_30 -3.36532 0.30334 3.13496 -0.31368 0.05648 0.16142 1.52256 -1.38569 -0 -0 -0.02381 -0.05646 0 0 0 0 0 0.06801 0.09123 1.93441 0 -0.07954 0 -1.5107 -0.11929 1.1186 1.53651
PRO_31 -1.95172 0.37439 1.56646 -0.20561 0.0085 0.14652 0.37141 -0.66284 -0 -0 0.4422 0.09142 0 0 0 0 0 0.33721 0.01214 0.31826 0 -0.77633 0 -2.4119 -0.12445 1.35046 -1.11389
PRO_32 -2.31121 0.30308 1.17151 -0.13303 0.00063 0.09749 0.40332 -0.57691 -0 -0 -1.0064 0.20157 0 0 0 0 0 0.01691 0.01418 0.13194 0 -1.20592 0 -2.4119 -0.31865 0.87964 -4.74375
SER_33 -4.42406 0.50644 4.49064 -0.02675 0 0.04859 3.02436 -2.13891 -0 -0 -2.52156 -1.23752 0 0 -1.84738 0 0 0.04392 0.07626 1.62885 0 -0.42509 0.62499 -0.77834 -0.34781 0.5934 -2.71
ILE_34 -7.30299 1.12575 1.30229 -0.71814 0.65894 0.26355 1.42173 -1.6611 -0 -0 -0.52184 0.08834 0 0 0 0 0 -0.12413 0.01682 1.00358 0 0.41687 0 0.73287 -0.15294 0.53415 -2.91625
GLU_35 -2.6594 0.4808 2.82714 -0.22354 0.02977 0.32612 1.09333 -1.2888 -0 -0 -0.09466 -0.62233 0 0 -0.87832 0 0 -0.10412 0.00123 0 3.26457 -0.26115 0 -2.7348 -0.36289 0.27461 -0.93243
GLU_36 -4.79099 0.38527 5.67374 -0.20833 0.0316 0.29576 2.62184 -2.33364 -0.01141 -0.03656 -3.38296 -0.53121 0 0 -0.96906 0 0 -0.02758 0.05161 0 4.06767 -0.10374 0 -2.7348 -0.60346 0.186 -2.42024
PHE_37 -9.3304 1.29677 1.50178 -0.61062 0.24881 0.31154 1.60045 -2.06146 -0 -0 -1.3449 0.00595 0 0 0 0 0 0.07025 0.01419 0 2.636 -0.14219 0 1.0402 -0.29549 0.32009 -4.73902
SER_38 -3.01664 0.3878 3.88163 -0.02797 0 0.06599 2.36404 -1.83809 -0.01925 -0.06318 -2.87763 -0.48678 0 0 0 0 0 -0.00926 8e-05 0.19115 0 -0.42613 0.61375 -0.77834 -0.28292 0.34922 -1.97253
ILE_39 -3.89944 0.42171 0.75467 -0.46028 0.31483 0.09281 0.3419 -1.00682 -0 -0 0.37454 0.01451 0 0 0 0 0 -0.05822 0.05137 0.39412 0 -0.78605 0 0.73287 -0.52495 0.39671 -2.84572
VAL_40 -4.73454 0.31673 1.39616 -0.28487 0.17147 0.06003 0.90535 -1.25003 -0.00791 -0.02688 -0.76845 -0.13717 0 0 0 0 0 0.00305 0.03855 0.08484 0 -0.48722 0 1.9342 -0.10515 0.3583 -2.53353
LYS_41 -5.29904 0.46731 3.99547 -0.47977 0.11716 0.32908 2.19614 -1.90379 -0 -0 -1.9947 -0.33297 0 0 0 0 0 0.48338 0.00128 1.73775 0 0.20725 0 -1.5107 0.50159 0.8934 -0.59116
PRO_42 -2.61465 0.41699 1.1829 -0.13229 0.00226 0.09656 0.36944 -0.64759 -0 -0 -0.18474 0.18761 0 0 0 0 0 -0.0526 0.02896 0.19295 0 -1.03908 0 -2.4119 -0.06637 0.97393 -3.69763
ILE_43 -6.25784 0.69041 1.7397 -0.46214 0.24393 0.09006 0.93831 -1.67519 -0.01236 -0.13731 -0.91964 -0.05864 0 0 0 0 0 0.09756 0.0678 0.52198 0 0.12133 0 0.73287 0.30759 0.70524 -3.26633
SER_44 -3.6799 0.4173 3.56752 -0.01545 0 0.02822 1.81959 -1.69805 -0.00461 -0.05617 -2.34599 -0.98546 0 0 -0.15998 0 0 0.12062 0.00162 1.09987 0 -0.48788 0.60988 -0.77834 1.04038 0.73439 -0.77245
ARG_45 -4.30555 0.33655 3.59222 -1.00304 0.21629 0.54348 1.50719 -1.69201 -0.01337 -0.14551 -1.42051 0.18673 0 0 -0.99719 0 0 0.05625 0.09068 2.2746 0 -0.24648 0 -1.2888 0.17857 0.49912 -1.63078
GLY_46 -2.89557 0.15867 3.64731 -0.00095 0 0 1.87387 -1.78281 -0.0123 -0.12781 -1.4295 -0.30319 0 0 0 0 0 -0.01623 0 0 0 0.5035 0 0.83697 0.41348 0.43879 1.30423
ALA_47 -3.38191 0.43914 1.31875 -0.02354 0 0 0.76434 -1.25944 -0 -0 -0.07352 -0.36229 0 0 0 0 0 -0.06552 0 0 0 -0.38067 0 1.8394 0.25106 0.30764 -0.62657
PHE_48 -6.76237 0.88103 1.88701 -0.53774 0.18274 0.29148 0.67105 -1.69975 -0.01744 -0.14628 -0.87879 -0.07398 0 0 0 0 0 0.02704 0.01155 0 3.52453 -0.18449 0 1.0402 -0.2648 0.45503 -1.59397
GLY_49 -2.75324 0.22056 3.008 -0.00081 0 0 1.78634 -1.54467 -0.01282 -0.12318 -2.24347 -0.30216 0 0 0 0 0 -0.06969 0 0 0 -1.52116 0 0.83697 0.59919 0.59252 -1.52763
LYS_50 -4.71088 0.34047 3.29127 -0.44989 0.07986 0.26599 2.46642 -1.82096 -0 -0 -2.01048 -0.08305 0 0 0 0 0 0.02736 0.0099 2.06404 0 0.1701 0 -1.5107 0.63883 0.37042 -0.8613
VAL_51 -7.68167 0.81138 3.81927 -0.26567 0.17204 0.05473 2.50064 -2.74562 -0 -0 -3.42324 -0.35069 0 0 0 0 0 -0.07934 0.18709 0.28098 0 -0.78114 0 1.9342 -0.14728 0.32284 -5.39146
TYR_52 -10.0886 0.77377 3.35045 -0.97579 0.08463 0.55904 3.13193 -2.82783 -0.00251 -0.05729 -2.61098 -0.24596 0 0 0 0 0 0.03147 0.01172 0 2.26206 -0.39871 0.00132 1.2797 -0.34495 0.42683 -5.63973
LEU_53 -10.0447 1.30262 3.32444 -0.64172 0.29306 0.17825 3.29637 -2.87395 -0 -0 -3.90175 0.28858 0 0 0 0 0 -0.03762 0.08514 0.55625 0 -0.35015 0 0.18072 -0.16977 0.53434 -7.97989
GLY_54 -4.55279 0.46114 3.53993 -0.00083 0 0 2.37375 -2.09878 -0 -0 -2.595 -0.26175 0 0 0 0 0 -0.14119 0 0 0 -0.18129 0 0.83697 0.31482 0.47011 -1.83492
GLN_55 -6.81949 0.50521 5.37516 -0.31365 0.03967 0.20345 3.00862 -2.85958 -7e-05 -0.00025 -3.00451 -0.23972 0 0 -0.73979 0 0 -0.04293 0.07375 0 2.7431 -0.14103 0 -0.18838 0.66342 0.60461 -1.13241
LYS_56 -6.49608 0.73279 5.63106 -0.61515 0.1489 0.40662 2.18662 -2.41175 -0 -0 -2.26925 0.07854 0 0 0 0 0 -0.03412 0.18262 2.82767 0 0.14963 0 -1.5107 0.53332 0.71364 0.25436
GLY_57 -1.05071 0.0994 1.34196 -5e-05 0 0 0.30707 -0.61329 -0 -0 0.20529 -0.43086 0 0 0 0 0 -0.12615 0 0 0 -1.32823 0 0.83697 -0.27105 0.33842 -0.6912
GLY_58 -2.19049 0.37523 2.31672 -7e-05 0 0 0.91892 -1.17945 -0 -0 -0.64483 -0.39525 0 0 -0.73979 0 0 -0.17003 0 0 0 -1.51339 0 0.83697 -0.9196 0.17522 -3.12983
LYS_59 -5.85831 0.49995 5.35722 -0.40005 0.05212 0.18382 2.23999 -2.48237 -0.03984 -0.18785 -2.19914 0.53933 0 0 0 0 0 -0.02753 0.05755 2.32727 0 0.00789 0 -1.5107 -0.55618 0.18548 -1.81134
LEU_60 -5.96937 0.47087 1.19074 -0.46337 0.1759 0.0875 0.64785 -1.44056 -0.02892 -0.14946 -0.73613 0.20445 0 0 0 0 0 -0.0257 0.08371 0.77024 0 -0.25062 0 0.18072 -0.30825 0.32981 -5.23059
TYR_61 -11.391 1.19439 3.89508 -0.57695 0.04037 0.31497 3.13416 -3.10758 -0 -0 -2.74282 -0.19741 0 0 0 -0.41672 0 0.05285 0.06911 0 1.83841 -0.24705 0.04922 1.2797 -0.30992 0.67599 -6.44517
ALA_62 -5.3865 0.41096 3.2639 -0.02623 0.00119 0 2.68756 -2.35898 -0.00967 -0.0306 -2.7466 -0.37859 0 0 0 0 0 -0.03459 0 0 0 0.49889 0 1.8394 0.07381 0.71576 -1.48028
VAL_63 -8.4568 0.97662 2.3431 -0.28489 0.24508 0.0646 2.75982 -2.72167 -9e-05 -0.00022 -2.51182 -0.35202 0 0 0 0 0 0.02029 0.06959 0.17586 0 -0.6949 0 1.9342 0.05505 0.42897 -5.94925
LYS_64 -6.57373 0.39043 6.53983 -0.42316 0.07486 0.21188 4.51095 -3.05909 -0.02711 -0.09538 -6.71176 0.08258 0 0 0 -1.29156 0 -0.06599 0.14216 1.84707 0 0.22408 0 -1.5107 -0.13794 0.35824 -5.51434
VAL_65 -6.97482 1.2032 2.39216 -0.39038 0.40312 0.09769 2.40195 -2.16598 -9e-05 -0.00022 -2.54164 -0.20644 0 0 0 0 0 -0.06197 0.00039 0.96488 0 -0.80715 0 1.9342 -0.20654 0.48255 -3.4751
VAL_66 -6.3467 0.73912 2.24918 -0.26552 0.16788 0.0537 1.95155 -2.06492 -0.01743 -0.06478 -2.38787 -0.21897 0 0 0 0 0 -0.04857 0.0129 0.32136 0 -0.80222 0 1.9342 -0.44178 0.42064 -4.80822
LYS_67 -5.8556 0.42331 4.74095 -0.32245 0.0301 0.12685 2.82541 -2.37055 -0.03125 -0.20486 -2.54597 0.13344 0 0 0 0 0 0.14937 0.26451 1.93268 0 -0.01626 0 -1.5107 -0.37199 0.43762 -2.16539
LYS_68 -6.14611 0.86109 6.49266 -0.40176 0.06292 0.19566 3.39836 -2.91828 -0 -0 -3.65645 0.14423 0 0 -0.60225 0 0 -0.11583 0.08944 1.78069 0 -0.07359 0 -1.5107 -0.39091 0.64314 -2.1477
ALA_69 -3.44998 0.30846 3.18489 -0.02348 0 0 1.30499 -1.71842 -0.00526 -0.05013 -0.61839 -0.36978 0 0 -0.82351 0 0 -0.08563 0 0 0 -0.4047 0 1.8394 -0.5635 0.52222 -0.95284
ASP_70 -6.77868 0.5615 7.76788 -0.10214 0.00046 0.30372 3.89129 -3.46447 -0.05214 -0.26637 -6.00157 -0.34591 0 0 0 -0.44823 0 -0.04708 0.08929 0 1.97122 -0.11504 0 -2.3716 -0.26577 0.51123 -5.16241
MET_71 -8.43816 1.41334 4.15826 -0.47894 0.18589 0.2016 2.14538 -2.62938 -0 -0 -1.22325 0.11871 0 0 -0.38194 0 0 -0.05292 0.09568 2.16138 0 -0.1761 0 0.60916 -0.11829 0.96923 -1.44036
ILE_72 -4.2091 0.50631 3.07668 -0.70015 0.68131 0.26292 1.24869 -1.7672 -0 -0 -0.91834 -0.13844 0 0 0 0 0 -0.05705 0.09062 1.6259 0 0.34672 0 0.73287 -0.18016 0.98371 1.5853
ASN_73 -3.43737 0.21971 3.46743 -0.18219 0.00441 0.28568 1.62465 -1.75983 -0 -0 -0.83886 -0.4624 0 0 -0.82351 0 0 0.05751 0.02637 0 1.88511 0.05366 0 -0.93687 0.64834 0.73982 0.57168
LYS_74 -4.51418 0.21301 5.13953 -0.3795 0.10652 0.23757 3.04586 -2.00386 -0 -0 -4.34071 -0.21269 0 0 0 -1.32376 0 -0.05403 0.19705 1.7959 0 -0.06013 0 -1.5107 0.58244 0.93219 -2.14949
ASN_75 -2.78368 0.18992 3.14937 -0.1586 0.00855 0.20872 1.14003 -1.44775 -0.02069 -0.07491 -0.56449 -0.93005 0 0 -1.01994 0 0 0.06355 0.00806 0 1.88159 -0.22543 0 -0.93687 -0.06137 0.77412 -0.7999
MET_76 -3.96727 0.43173 3.3733 -0.3152 0.0961 0.03316 1.67917 -1.60142 -0.00795 -0.03749 -1.43661 0.01687 0 0 -1.01994 0 0 -0.03575 0.01942 1.46697 0 0.24914 0 0.60916 -0.27852 0.56052 -0.16462
THR_77 -5.15022 0.65953 4.47829 -0.18823 0.12231 0.08908 2.61413 -2.29379 -0 -0 -2.16795 -0.41369 0 0 -0.38194 0 0 -0.00204 0.92305 1.67994 0 0.11266 2.39391 -1.0874 -0.35169 1.01896 2.05493
HIS_D_78 -5.60212 0.66474 4.07072 -0.44519 0.01431 0.56066 1.98969 -2.36428 -0.01464 -0.13481 -1.73772 -0.38908 0 0 0 -0.73964 0 -0.028 0.1766 0 2.59612 0.01702 0 -0.45461 -0.10127 0.94307 -0.97844
GLN_79 -5.68577 0.75319 5.61581 -1.00996 0.2683 1.24589 2.54667 -2.99137 -0.03099 -0.22151 -1.2458 -1.22936 0 0 0 0 0 0.01745 0.06152 0 3.04275 -0.22332 0 -0.18838 -0.19771 0.54929 1.0767
VAL_80 -5.46273 0.2798 2.94651 -0.29282 0.11468 0.06434 2.09205 -2.02274 -0.00795 -0.03749 -1.42608 -0.26654 0 0 0 0 0 -0.00482 0.00175 0.26835 0 -0.33984 0 1.9342 -0.19546 0.58101 -1.77376
GLN_81 -6.50015 0.47342 6.58455 -0.26672 0.05632 0.21231 2.68449 -3.21308 -0.01464 -0.13481 -1.58874 -0.50432 0 0 0 -0.73964 0 -0.02449 0.1377 0 2.80587 -0.18857 0 -0.18838 -0.20436 0.47878 -0.13447
ALA_82 -5.94865 0.94043 4.50157 -0.02335 0 0 2.75548 -3.11168 -0.01409 -0.09419 -2.51918 -0.33281 0 0 0 0 0 0.02133 0 0 0 -0.12431 0 1.8394 -0.23729 0.57203 -1.77532
GLU_83 -8.64021 0.65387 9.83712 -0.37242 0.12233 0.45424 4.61761 -4.45623 -0.02038 -0.12647 -5.99385 -0.6765 0 0 -0.3294 -0.71947 0 -0.01535 0.03525 0 3.40316 -0.15381 0 -2.7348 -0.22985 0.69791 -4.64727
ARG_84 -8.29596 0.6631 7.63077 -0.83274 0.21053 0.5463 3.34681 -3.67207 -0 -0 -3.74804 0.35585 0 0 0 -1.11756 0 -0.01139 0.18233 1.96516 0 -0.16733 0 -1.2888 0.12156 0.65228 -3.45921
ASP_85 -5.14683 0.2652 7.3548 -0.11636 0.02378 0.36486 2.47983 -3.29458 -0.01178 -0.05186 -4.01779 -0.11491 0 0 0 -1.39146 0 0.05626 0.02123 0 1.95678 -0.14707 0 -2.3716 0.14792 0.57036 -3.42326
ALA_86 -5.94395 0.91149 1.87281 -0.02296 0 0 2.07114 -2.23344 -0.00226 -0.00661 -1.0722 -0.34042 0 0 0 0 0 0.03534 0 0 0 -0.19955 0 1.8394 -0.33293 0.42863 -2.9955
LEU_87 -9.08563 0.81787 3.3618 -0.46834 0.10616 0.10114 2.61984 -2.63497 -0 -0 -2.24524 0.20968 0 0 0 0 0 -0.01971 0.28117 0.42097 0 -0.26018 0 0.18072 -0.32257 0.63807 -6.29923
ALA_88 -2.84683 0.13758 2.36004 -0.03116 0.0166 0 0.96683 -1.49302 -0.01459 -0.0925 -0.7506 -0.49351 0 0 0 0 0 0.16172 0 0 0 -0.09865 0 1.8394 0.13356 0.642 0.43688
LEU_89 -6.23075 0.92331 2.78183 -0.6142 0.21623 0.20286 1.70597 -1.96789 -0.00226 -0.00661 -0.89202 0.08449 0 0 0 0 0 -0.06072 0.04677 0.71616 0 -0.21279 0 0.18072 0.39517 0.50936 -2.22436
SER_90 -1.54553 0.06104 1.70411 -0.02976 0.0003 0.04875 0.40787 -0.79949 -0 -0 0.12387 -1.0249 0 0 0 0 0 -0.05755 0.00906 0.17439 0 -0.33275 0.60028 -0.77834 -0.18276 0.35622 -1.26519
LYS_91 -4.12461 0.46347 3.1782 -0.33146 0.04962 0.19374 0.64298 -1.36788 -0.02528 -0.11004 0.10003 -0.21621 0 0 0 0 0 -0.01727 0.20406 1.76443 0 -0.05212 0 -1.5107 -0.56712 0.28625 -1.43992
SER_92 -4.57931 0.73269 4.25859 -0.04234 0.02263 0.08229 2.17402 -1.9023 -0.01717 -0.13865 -1.19495 -0.54809 0 0 0 0 0 -0.04623 0.0001 0.11994 0 0.02392 0.60435 -0.77834 0.74629 1.02301 0.54044
PRO_93 -3.90753 0.6061 1.51446 -0.16622 0.084 0.10575 0.6851 -0.77988 -0 -0 -0.34918 0.24717 0 0 0 0 0 0.01516 0.00295 0.17034 0 -0.85151 0 -2.4119 1.53639 1.07688 -2.42192
PHE_94 -9.52751 1.3524 2.4779 -0.66266 0.06007 0.4256 2.23416 -2.33448 -0 -0 -2.58726 0.10483 0 0 0 0 0 0.10379 0.33225 0 2.11039 -0.02739 0 1.0402 1.06547 0.66454 -3.1677
ILE_95 -7.89866 0.92381 2.79279 -0.5549 0.25426 0.09994 2.03362 -2.37649 -0.0387 -0.12602 -0.76887 0.21115 0 0 0 0 0 -0.03591 0.27403 1.27168 0 -0.38389 0 0.73287 0.46691 1.04381 -2.07859
VAL_96 -7.96647 1.22689 2.55616 -0.28376 0.15393 0.05759 1.50497 -2.22144 -0.0228 -0.155 -1.2986 0.03049 0 0 0 0 0 0.10509 0.03902 0.04199 0 -0.28211 0 1.9342 -0.10113 1.08634 -3.59464
HIS_D_97 -6.33973 0.56736 6.35899 -0.55009 0.05466 0.46443 3.35924 -3.07881 -0.00014 -0.00088 -2.88706 -0.4183 0 0 -0.87455 0 0 -0.01839 0.00972 0 1.49689 -0.04628 0 -0.45461 -0.29586 0.56428 -2.08913
LEU_98 -8.19435 0.85135 2.34977 -0.55193 0.15761 0.13444 1.06343 -2.35921 -0 -0 0.16069 0.26191 0 0 0 0 0 -0.05486 0.03498 0.55347 0 -0.37725 0 0.18072 -0.29423 0.36258 -5.72088
TYR_99 -7.85693 0.62666 3.45482 -0.62637 0.0339 0.31887 1.70831 -2.30695 -0.01099 -0.03858 -0.99612 -0.16037 0 0 0 0 0 -0.05248 0.04476 0 2.24199 -0.1591 0.00029 1.2797 0.17008 0.32319 -2.00531
TYR_100 -8.04158 1.34196 2.64043 -0.61659 0.14384 0.35902 2.46269 -2.10344 -0 -0 -1.82078 -0.23134 0 0 0 -0.41672 0 0.20681 0.3288 0 1.98025 -0.23399 0.00013 1.2797 0.08639 0.57285 -2.06158
SER_101 -2.44779 0.13022 1.57147 -0.03466 0.00615 0.0627 0.38256 -0.84086 -0.01678 -0.05818 -0.07555 -0.78471 0 0 0 0 0 0.08444 0.00854 0.33901 0 0.32738 0.65861 -0.77834 0.26893 0.72467 -0.4722
LEU_102 -7.53391 0.86165 2.66742 -0.47076 0.22943 0.10275 2.07044 -2.21313 -0.0047 -0.01353 -2.27245 0.00313 0 0 0 0 0 -0.07319 0.22336 0.96101 0 -0.20399 0 0.18072 0.45217 0.60614 -4.42746
GLN_103 -2.56355 0.09323 2.10588 -0.6565 0.13342 0.45893 0.87491 -1.17402 -0.01678 -0.05818 -1.67495 -0.33837 0 0 -0.89015 0 0 -0.00303 0.14962 0 2.92273 0.27762 0 -0.18838 0.21157 0.51253 0.17653
SER_104 -3.87341 0.1798 4.82379 -0.03311 1e-05 0.05709 2.9429 -2.24335 -0.0305 -0.33608 -3.03014 -0.43615 0 0 -1.16247 0 0 -0.02172 0.00341 0.35669 0 -0.26205 1.77805 -0.77834 0.33199 0.31974 -1.41383
ALA_105 -1.83322 0.0806 2.20459 -0.02364 0 0 1.20829 -1.09271 -0 -0 -1.05892 -0.35845 0 0 -0.60225 0 0 -0.07636 0 0 0 -0.37649 0 1.8394 -0.16034 0.2726 0.02312
ASN_106 -4.45837 0.25245 4.51205 -0.20208 0.01418 0.31631 1.57904 -2.1074 -0.00526 -0.05013 -1.2874 -0.49723 0 0 0 0 0 -0.03044 0.00188 0 1.95031 -0.0489 0 -0.93687 -0.05023 0.34398 -0.70411
ASN_107 -6.9189 0.60022 5.62611 -0.17521 0.00478 0.25451 2.64516 -3.00856 -0.02478 -0.19623 -2.59677 -0.6909 0 0 -0.27232 0 0 0.13467 0.04637 0 2.24602 0.47709 0 -0.93687 0.48557 0.65202 -1.64799
VAL_108 -5.72968 0.45681 2.69483 -0.26846 0.15421 0.0554 2.45572 -2.11007 -0.01658 -0.05883 -2.31455 -0.17809 0 0 0 0 0 -0.01247 0.00075 0.27556 0 -0.72315 0 1.9342 -0.00587 0.62428 -2.76599
TYR_109 -9.99921 1.30044 2.60179 -0.61323 0.08758 0.33182 2.49531 -2.46699 -0.02055 -0.25359 -2.69047 -0.19857 0 0 0 0 0 0.1607 0.03889 0 2.28529 -0.02096 0.00114 1.2797 -0.15414 0.4458 -5.38927
LEU_110 -7.77911 0.32224 2.46046 -0.47129 0.24397 0.10302 2.63523 -2.38728 -0.01706 -0.06009 -2.69453 0.03409 0 0 0 0 0 -0.03071 0.03718 1.06016 0 -0.31576 0 0.18072 0.09777 0.48325 -6.09776
VAL_111 -9.02166 1.49012 1.83522 -0.29558 0.24761 0.0692 2.85483 -2.48711 -0.0001 -0.00024 -3.6294 -0.28444 0 0 0 0 0 0.05152 0.01253 0.1568 0 -0.51963 0 1.9342 -0.10571 0.60228 -7.08956
MET_112 -9.64773 0.75065 4.29884 -0.52463 0.13152 0.24623 3.01017 -2.84461 -0.00048 -0.00127 -3.14978 0.09248 0 0 0 0 0 0.05732 0.29499 1.66186 0 0.09276 0 0.60916 0.0445 0.60108 -4.27693
GLU_113 -6.79343 0.93125 7.2894 -0.30589 0.05375 0.40091 4.02349 -3.24235 -0.00217 -0.02815 -6.18277 -0.28055 0 0 -0.87455 -0.60306 0 -0.09732 0.08622 0 2.69481 -0.09255 0 -2.7348 0.05096 0.6724 -5.03438
TYR_114 -8.30656 0.83281 1.92817 -0.81241 0.06848 0.13351 0.99226 -2.13158 -0.01541 -0.13797 -0.24039 -0.38262 0 0 -0.76283 0 0 -0.05894 0.00013 0 2.63338 0.01129 0.06599 1.2797 -0.21598 0.65098 -4.46799
LEU_115 -8.59588 1.29318 3.17006 -0.49144 0.34291 0.11157 1.27235 -2.50968 -8e-05 -0.00021 -0.41084 0.05001 0 0 0 0 0 0.10955 0.09222 1.0545 0 -0.32298 0 0.18072 -0.03135 1.05646 -3.62895
ILE_116 -3.20773 0.49411 2.29006 -0.67085 0.50914 0.15234 1.21261 -1.34227 -0.01541 -0.13796 -0.18493 0.26785 0 0 -1.05201 0 0 -0.06531 0.03478 0.66173 0 -0.18365 0 0.73287 -0.03754 1.10978 0.56759
GLY_117 -2.11979 0.1074 1.92627 -4e-05 0 0 0.51383 -1.08355 -0.02102 -0.12349 -0.34727 -0.41462 0 0 0 0 0 -0.20125 0 0 0 0.30076 0 0.83697 0.15742 0.36316 -0.10523
GLY_118 -2.66661 0.33054 3.58088 -0.00037 0 0 1.84421 -1.71781 -0 -0 -2.04488 -0.21101 0 0 0 0 0 -0.0597 0 0 0 -1.50701 0 0.83697 0.21356 0.35125 -1.04998
ASP_119 -5.88103 0.51643 6.61588 -0.24428 0.03718 0.86429 2.80325 -3.09992 -0.06028 -0.41097 -4.11346 -0.68245 0 0 -0.50855 0 0 0.00603 0.0732 0 1.85339 -0.10575 0 -2.3716 0.00635 0.61882 -4.08348
VAL_120 -8.82162 0.77216 3.39066 -0.31823 0.21724 0.07219 2.67393 -2.69423 -0 -0 -2.19736 -0.23161 0 0 0 0 0 -0.04975 0.00636 0.17748 0 -0.36712 0 1.9342 0.0023 0.65135 -4.78206
LYS_121 -7.30093 0.42638 7.84049 -0.7536 0.18864 0.66954 2.87711 -3.34964 -0.03871 -0.18436 -4.12527 -0.24999 0 0 0 -0.54047 0 0.00947 0.21643 2.81819 0 -0.01532 0 -1.5107 -0.24506 0.68526 -2.58256
SER_122 -6.0521 0.40962 6.82496 -0.02839 0 0.06564 3.4594 -3.22997 -0 -0 -3.76837 -0.55116 0 0 -1.46439 0 0 -0.01446 0.01358 0.72519 0 0.33238 0.60448 -0.77834 -0.13228 0.55813 -3.02608
LEU_123 -7.35702 0.72079 3.80002 -0.70726 0.34303 0.27883 2.37233 -2.60276 -0.0265 -0.16369 -1.39903 0.09472 0 0 0 0 0 -0.02775 0.08041 1.04832 0 -0.27029 0 0.18072 -0.06499 0.32729 -3.37284
LEU_124 -9.78901 1.05785 5.06296 -0.6721 0.23435 0.23033 3.05612 -3.59857 -0 -0 -2.61335 0.12182 0 0 0 0 0 0.10106 0.03924 0.91428 0 -0.22381 0 0.18072 -0.2278 0.36442 -5.7615
HIS_D_125 -5.50531 0.35254 5.66084 -0.83483 0.0445 0.91434 2.40656 -2.81046 -0 -0 -1.79198 -0.27408 0 0 0 -0.58052 0 -0.02527 0.09643 0 1.61836 -0.10223 0 -0.45461 -0.0495 0.30699 -1.02823
ILE_126 -4.3824 0.27163 3.55947 -0.49828 0.31817 0.10174 1.50635 -1.94189 -0 -0 -0.55286 0.07106 0 0 0 0 0 0.10334 0.05963 0.58695 0 -0.35662 0 0.73287 0.05977 0.34077 -0.02029
TYR_127 -5.52268 0.50556 2.68557 -0.57557 0.05723 0.27244 1.80775 -1.83392 -0 -0 -0.54759 -0.24804 0 0 0 0 0 -0.04792 0.00109 0 2.38918 0.02156 0.00175 1.2797 0.00405 0.52001 0.77017
GLY_128 -2.67819 0.14342 2.73619 -9e-05 0 0 1.47 -1.50312 -0 -0 -1.50513 -0.37588 0 0 0 0 0 -0.13983 0 0 0 -1.51877 0 0.83697 -0.23022 0.44551 -2.31914
TYR_129 -6.03888 0.74325 3.95614 -1.33119 0.3121 0.83401 1.93712 -2.43097 -0.00068 -0.00226 -2.32327 -0.41609 0 0 0 -0.50017 0 0.28005 0.21194 0 1.77576 -0.31896 0.24104 1.2797 -0.21015 0.93463 -1.06689
PHE_130 -11.8585 1.51461 0.93259 -0.48942 0.27771 0.18341 1.47365 -2.30832 -0.00504 -0.0262 -1.51251 0.10382 0 0 0 0 0 0.04826 0.25855 0 3.53996 -0.28833 0 1.0402 -0.13703 1.14296 -6.10968
ASP_131 -4.57158 0.57199 5.69609 -0.09862 0.00769 0.27426 3.04719 -2.51166 -0.00404 -0.03768 -4.11757 -0.30879 0 0 0 -0.50017 0 0.14681 0.07191 0 1.91811 0.02107 0 -2.3716 -0.33507 0.72825 -2.37339
GLU_132 -5.51832 0.54794 5.80588 -0.33137 0.03428 0.3479 3.05637 -2.893 -0 -0 -3.82653 -0.52841 0 0 -0.73062 -0.56719 0 0.00519 0.24518 0 3.91173 -0.19545 0 -2.7348 -0.34013 0.579 -3.13234
GLU_133 -3.52756 0.2063 4.37103 -0.45513 0.23568 1.4311 1.40565 -1.99917 -0.02366 -0.14076 -1.22498 -3.01652 0 0 0 0 0 0.00686 0.00555 0 3.96001 -0.32635 0 -2.7348 -0.47455 0.32998 -1.97131
MET_134 -8.64542 1.04756 4.82535 -0.33625 0.19244 0.00645 3.21277 -2.80802 -0.03892 -0.22875 -2.01519 -0.02404 0 0 0 0 0 -0.04046 0.0618 1.16249 0 0.10824 0 0.60916 -0.20418 0.63939 -2.47558
ALA_135 -6.94937 0.50136 3.60039 -0.02133 0 0 2.6561 -2.78039 -0 -0 -2.16438 -0.3932 0 0 0 0 0 0.03829 0 0 0 -0.36147 0 1.8394 -0.12076 0.63027 -3.5251
VAL_136 -7.44998 1.03428 3.54643 -0.3115 0.20447 0.06802 2.68169 -2.75175 -0.00336 -0.03542 -2.52356 -0.10188 0 0 0 0 0 -0.00626 0.00053 0.06578 0 -0.37819 0 1.9342 -0.25977 0.38719 -3.89909
LYS_137 -5.76595 0.20887 7.49399 -0.41455 0.05596 0.24721 3.41288 -3.2637 -0 -0 -4.18458 0.08539 0 0 0 -0.66861 0 0.00078 0.06156 2.22909 0 0.07297 0 -1.5107 0.00202 0.54203 -1.39534
TYR_138 -10.4534 1.36511 3.16614 -0.52192 0.22048 0.23139 3.03256 -2.89787 -0.01588 -0.14028 -2.57893 -0.2228 0 0 0 0 0 0.10631 0.04147 0 4.49924 -0.12879 0.01924 1.2797 -0.07246 0.58232 -2.48843
ILE_139 -10.0886 1.68139 3.43643 -0.69662 0.64188 0.17293 3.01046 -3.03157 -0.01527 -0.08799 -2.3277 0.19295 0 0 0 0 0 -0.01834 0.16973 0.5974 0 -0.33504 0 0.73287 -0.12822 1.12556 -4.96777
SER_140 -5.70103 0.33871 5.30255 -0.02971 0 0.06818 2.9778 -2.78996 -0 -0 -2.33006 -0.57282 0 0 0 0 0 -0.02222 0.00034 0.70819 0 0.34744 0.61377 -0.77834 0.05694 0.88864 -0.92159
GLU_141 -9.03391 0.54488 10.7883 -0.23251 0.06008 0.36384 4.63643 -4.66209 -0.01607 -0.14105 -5.43789 -0.6257 0 0 -0.54941 -0.66861 0 0.13826 0.02366 0 3.14465 -0.22624 0 -2.7348 -0.1587 0.26918 -4.51774
VAL_142 -8.50689 1.1458 2.82417 -0.32541 0.3208 0.0747 2.86364 -2.80351 -0 -0 -2.21007 -0.2236 0 0 0 0 0 -0.07076 0.00123 0.10668 0 -0.33071 0 1.9342 -0.32119 0.41499 -5.10594
ALA_143 -7.12831 0.74382 3.76592 -0.02139 0 0 3.02331 -2.96944 -0 -0 -2.68188 -0.36276 0 0 0 0 0 0.17286 0 0 0 -0.31548 0 1.8394 -0.2695 0.40439 -3.79904
LEU_144 -8.92702 0.91352 4.86759 -0.44055 0.11965 0.09564 3.11757 -3.21386 -0 -0 -2.31091 0.1906 0 0 0 0 0 -0.01012 0.2242 0.71755 0 -0.20696 0 0.18072 -0.22579 0.48118 -4.427
ALA_145 -6.02917 0.30307 3.90464 -0.02117 0 0 2.69613 -2.71529 -0.01452 -0.12952 -2.0799 -0.36557 0 0 0 0 0 -0.04174 0 0 0 -0.27155 0 1.8394 -0.22008 0.40622 -2.73906
LEU_146 -10.6224 0.97979 4.47124 -0.50596 0.21698 0.11905 2.87208 -3.49727 -0.00137 -0.01861 -2.38019 0.23758 0 0 0 0 0 -0.04116 0.02096 0.42801 0 -0.25975 0 0.18072 -0.33248 0.50373 -7.62902
ASP_147 -6.79894 0.45604 8.27078 -0.19511 0.00021 0.63866 3.46884 -3.54424 -0.01826 -0.14628 -5.03257 -0.17258 0 0 0 -0.57269 0 -0.03832 0.11963 0 3.18214 0.29243 0 -2.3716 -0.17063 0.57049 -2.062
TYR_148 -8.78657 1.03355 5.99625 -0.60538 0.05394 0.30649 2.67225 -3.31005 -0.00418 -0.03993 -1.70249 -0.26997 0 0 0 0 0 0.17476 0.02665 0 2.51667 0.15397 0.19746 1.2797 -0.16706 0.45886 -0.01508
LEU_149 -9.65839 1.30816 4.60952 -0.47949 0.15174 0.10389 3.4811 -3.32541 -0 -0 -3.2084 0.2384 0 0 0 0 0 -0.03814 0.25658 0.42437 0 -0.2571 0 0.18072 -0.24334 0.764 -5.69177
HIS_150 -9.85553 1.41186 8.87215 -0.46603 0.16893 0.46086 4.1556 -4.39116 -0.01878 -0.13553 -3.72798 -0.56178 0 0 0 -1.36785 0 -0.01403 0.09073 0 2.70842 0.132 0 -0.45461 -0.26955 0.83247 -2.42978
ARG_151 -7.93804 0.60088 7.43951 -0.47895 0.0624 0.26478 3.0285 -3.31841 -0.01393 -0.06924 -4.62828 0.36632 0 0 0 -1.05671 0 -0.09053 0.56393 2.13445 0 -0.10913 0 -1.2888 -0.38422 0.83798 -4.07748
HIS_152 -5.70716 0.63151 4.70797 -0.44164 0.01896 0.55444 1.53667 -2.32972 -0.0625 -0.28888 -1.4924 -0.00994 0 0 0 0 0 0.00986 0.0058 0 1.54744 -0.42835 0 -0.45461 -0.45154 0.65453 -1.99956
GLY_153 -2.5107 0.09411 3.0311 -5e-05 0 0 1.85804 -1.52732 -0.00834 -0.02557 -2.46276 -0.35903 0 0 -0.80478 0 0 -0.17358 0 0 0 -1.44074 0 0.83697 -0.63648 0.5319 -3.59723
ILE_154 -8.05995 1.2559 1.57548 -0.48623 0.39562 0.11758 1.88774 -2.19476 -0.04864 -0.29201 -0.83017 -0.18657 0 0 0 0 0 0.06185 0.06189 0.29654 0 -0.67767 0 0.73287 -0.60754 0.69861 -6.29946
ILE_155 -8.02869 0.57187 3.02701 -0.52226 0.32852 0.13955 1.06948 -2.28398 -0.02342 -0.11003 -0.35898 0.1075 0 0 0 0 0 0.21458 0.08054 3.11379 0 -0.76424 0 0.73287 -0.4467 0.86649 -2.28611
HIS_156 -9.9734 0.71027 8.54503 -0.67048 0.05463 0.76855 4.31414 -4.41643 -0.02294 -0.19644 -5.1619 -0.49421 0 0 -2.63381 0 0 0.00676 0.24938 0 2.44488 -0.24145 0 -0.45461 -0.0961 0.87063 -6.39749
ARG_157 -7.41814 0.47611 5.78679 -0.71073 0.20522 0.5284 2.59871 -2.88904 -0.0362 -0.23592 -2.82782 -0.31522 0 0 -0.96664 -0.9011 0 0.05501 0.01852 2.35176 0 0.13656 0 -1.2888 0.56317 1.11999 -3.74937
ASP_158 -4.85408 0.85277 8.22037 -0.27309 0.02609 0.88911 4.02728 -3.35141 -0.03216 -0.25316 -6.85169 0.28065 0 0 -1.90287 -0.20949 0 0.03824 0.00135 0 2.5323 -0.49852 0 -2.3716 0.63449 1.08269 -2.01271
LEU_159 -8.02622 0.62521 1.19509 -0.56478 0.22637 0.13809 1.38612 -1.90609 -0.01737 -0.15644 -0.11949 0.34352 0 0 0 0 0 -0.06996 0.13695 0.41463 0 -0.16488 0 0.18072 0.02527 0.46623 -5.88703
LYS_160 -9.77662 1.86478 9.73777 -0.73257 0.34151 0.71271 4.45767 -3.97748 -0 -0 -4.90153 -0.13174 0 0 -0.55745 0 0 0.00737 0.02845 2.45137 0 0.26867 0 -1.5107 0.01968 1.26005 -0.43805
PRO_161 -8.14434 1.0607 4.40784 -0.07226 3e-05 0.0441 1.77343 -1.87205 -0 -0 -1.36667 0.59953 0 0 0 0 0 -0.15321 0.00936 0.39183 0 -0.65284 0 -2.4119 0.16319 1.43774 -4.78553
ASP_162 -4.57278 0.33454 5.23729 -0.11284 0.00078 0.33793 1.71697 -2.11207 -0.01093 -0.08651 -0.19808 -0.78905 0 0 0 0 0 -0.04184 0.00208 0 2.79407 -0.34266 0 -2.3716 -0.24648 0.50833 0.04712
ASN_163 -7.30079 0.3963 8.26597 -0.16835 0.0218 0.27058 3.83424 -3.65667 -0.01364 -0.09568 -2.60077 -0.37212 0 0 -0.28496 -0.20949 0 -0.02331 0.00883 0 2.1107 -0.38461 0 -0.93687 -0.55962 0.55149 -1.14695
MET_164 -10.8061 1.38803 3.13483 -0.24241 0.02676 0.11233 2.2633 -2.51267 -0.00971 -0.08924 -2.02386 -0.42773 0 0 0 0 0 -0.03838 0.19577 2.40845 0 0.19125 0 0.60916 -0.27555 0.65577 -5.44003
LEU_165 -7.77421 1.13779 3.62218 -0.64184 0.54509 0.12817 2.79591 -2.65389 -0.00585 -0.01937 -2.8529 0.28862 0 0 0 0 0 0.00846 0.00086 1.46085 0 -0.3002 0 0.18072 -0.02239 0.67026 -3.43175
ILE_166 -6.87652 0.2966 3.51942 -0.49933 0.39029 0.12619 1.68584 -2.4426 -0 -0 -2.12382 -0.14851 0 0 0 0 0 -0.01191 0.05342 0.35052 0 -0.43708 0 0.73287 -0.25298 0.59653 -5.04108
SER_167 -6.58667 1.19495 6.49142 -0.02713 0 0.04552 3.28715 -3.07076 -0.02141 -0.09576 -2.95077 -1.12213 0 0 -0.9153 -0.60734 0 -0.01773 0 2.2828 0 -0.26619 0.61965 -0.77834 -0.36167 0.62565 -2.27406
ASN_168 -4.19039 0.23629 3.9234 -0.19361 0.0369 0.28164 2.24045 -1.91543 -0.00189 -0.02709 -1.2401 -0.30537 0 0 -1.81484 0 0 -0.06306 0.25865 0 1.62873 0.07077 0 -0.93687 -0.28256 1.15444 -1.13993
GLU_169 -4.64033 0.6696 6.07818 -0.25885 0.14207 0.47813 2.16775 -2.39091 -0.03176 -0.10644 -2.2146 -0.76189 0 0 -0.9153 -0.60734 0 -0.04937 0.93843 0 3.35936 -0.1132 0 -2.7348 -0.29209 1.24039 -0.04297
GLY_170 -2.11534 0.06697 2.91635 -6e-05 0 0 1.08821 -1.43203 -0.00019 -0.00077 -1.39247 -0.36417 0 0 0 0 0 -0.1587 0 0 0 -1.50387 0 0.83697 -0.65107 0.77979 -1.93039
HIS_D_171 -8.58478 0.85094 7.4778 -0.38828 0.00604 0.26166 2.6188 -3.55191 -0 -0 -3.46417 -0.20267 0 0 -0.78624 0 0 0.07132 0.45407 0 2.11548 -0.04632 0 -0.45461 -0.49642 0.67488 -3.44438
ILE_172 -8.353 1.24201 3.2511 -0.49096 0.47402 0.0904 2.76861 -2.40827 -0 -0 -2.38517 0.52151 0 0 -1.33565 0 0 0.06764 0.01243 0.51912 0 -0.33858 0 0.73287 -0.33334 0.91521 -5.05006
LYS_173 -9.46763 0.89989 8.98594 -0.27082 0.03116 0.10596 4.26423 -3.98155 -0.09369 -0.33677 -6.28266 -0.16565 0 0 0 -0.60306 0 0.07994 0.5887 2.07925 0 0.0237 0 -1.5107 -0.3067 0.93539 -5.02507
LEU_174 -7.91113 0.28036 1.11201 -0.45825 0.19876 0.0848 2.15732 -2.08876 -0.0228 -0.155 -2.4336 0.22536 0 0 0 0 0 0.10453 0.08849 0.59702 0 -0.34025 0 0.18072 -0.20716 1.2723 -7.31528
THR_175 -6.2866 0.84026 4.08608 -0.10574 0.07827 0.06451 2.11922 -2.37825 -0.01041 -0.04043 -3.54175 -0.52515 0 0 -0.50926 -0.5154 0 0.18583 0.06963 0.2441 0 -0.71884 2.34507 -1.0874 -0.20973 1.42024 -4.47576
ASP_176 -5.20928 0.45118 7.64921 -0.12485 0.02548 0.38925 2.69604 -3.06307 -0.00961 -0.05011 -4.35634 -0.60543 0 0 -0.3294 -1.08749 0 -0.10181 0.01195 0 3.37627 -0.57716 0 -2.3716 -0.24684 0.99354 -2.54005
PHE_177 -10.4149 1.29262 1.90914 -0.61109 0.09565 0.27571 1.35224 -2.49376 -0.01456 -0.12223 0.08237 0.30086 0 0 0 0 0 -0.04603 0.00297 0 2.83027 0.0832 0 1.0402 -0.45375 1.03211 -3.85894
GLY_178 -3.011 0.29565 3.3194 -9e-05 0 0 2.11924 -1.66677 -0.00665 -0.07203 -2.2511 -0.37843 0 0 0 0 0 0.3164 0 0 0 0.44383 0 0.83697 0.20196 0.84486 0.99225
LEU_179 -7.4726 1.43252 2.67772 -0.7436 0.86877 0.34047 1.7725 -2.22993 -0.01428 -0.09765 -0.12819 -0.19252 0 0 0 0 0 0.50414 0.12762 0.99395 0 0.03898 0 0.18072 0.77289 0.8345 -0.334
SER_180 -2.40976 0.19553 2.3308 -0.02815 0.00018 0.04629 0.98359 -1.12105 -0.02308 -0.17131 -1.28212 -0.80433 0 0 0 0 0 0.04317 0.00186 0.60132 0 0.199 0.60688 -0.77834 0.14845 1.07061 -0.39048
LYS_181 -3.8473 0.28773 3.45669 -0.31959 0.02392 0.12815 1.28002 -1.44401 -0.00019 -0.00345 -1.05719 0.1861 0 0 -0.80478 0 0 0.00556 0.47843 2.6542 0 0.21398 0 -1.5107 -0.01317 0.75573 0.47014
VAL_182 -4.10847 0.34413 2.65536 -0.29028 0.18195 0.06614 1.33824 -1.60647 -0 -0 -0.99112 -0.18666 0 0 0 0 0 -0.06851 0.00141 0.05942 0 -0.3217 0 1.9342 -0.02033 0.40797 -0.60471
THR_183 -4.29805 0.2519 4.76463 -0.11391 0.05011 0.04963 1.96262 -2.31359 -0.00103 -0.00721 -1.35052 -1.20508 0 0 0 0 0 0.038 0.04054 0.79346 0 0.08841 2.27499 -1.0874 -0.17829 0.39475 0.15398
LEU_184 -4.54725 0.3747 3.60334 -0.70417 0.25151 0.2946 1.43307 -2.00317 -0 -0 -0.90581 0.05193 0 0 0 0 0 -0.05348 0.00684 1.00646 0 -0.23528 0 0.18072 -0.14974 0.41312 -0.98261
ASN_185 -5.12208 0.31461 5.20352 -0.17162 0.02417 0.25344 2.20352 -2.63588 -0 -0 -1.33183 -0.27054 0 0 0 0 0 0.13881 0.01318 0 1.4832 0.50371 0 -0.93687 0.02909 0.20024 -0.10133
ARG_186 -7.45386 0.36019 8.70444 -0.91873 0.30296 0.62703 3.66177 -3.83995 -0.01178 -0.05186 -4.82976 0.38561 0 0 0 -1.33994 0 -0.00337 0.19173 2.35903 0 -0.03905 0 -1.2888 0.16649 0.30144 -2.71641
ASP_187 -6.54987 0.32759 7.79851 -0.10812 0.00766 0.32859 3.4292 -3.59761 -0.01066 -0.12023 -4.6782 -0.29317 0 0 0 -1.06604 0 0.13618 0.03973 0 1.70459 0.2169 0 -2.3716 -0.11994 0.39473 -4.53177
ILE_188 -6.46657 0.52801 5.6122 -0.5 0.34993 0.1019 2.65236 -3.01459 -0.00602 -0.04365 -2.04504 -0.0398 0 0 0 0 0 -0.0693 0.02228 0.56438 0 -0.44976 0 0.73287 -0.13624 0.43763 -1.76941
ASN_189 -5.20424 0.39915 5.71489 -0.17418 0.02071 0.2556 2.72152 -2.87117 -0 -0 -2.59777 -0.34108 0 0 0 0 0 0.02746 0.00154 0 1.45541 0.47956 0 -0.93687 0.10619 0.47229 -0.471
MET_190 -8.20076 0.49288 6.60245 -0.34291 0.08518 0.08759 3.2431 -3.29339 -0 -0 -2.57686 0.00461 0 0 0 0 0 -0.02576 0.01831 1.76553 0 0.05705 0 0.60916 0.12436 0.33897 -1.01049
MET_191 -8.09064 0.81972 5.66731 -0.33494 0.05761 0.09941 2.53519 -3.02558 -0 -0 -1.39603 -0.04405 0 0 0 0 0 0.0476 0.03236 1.75134 0 -0.01244 0 0.60916 -0.03023 0.39202 -0.92218
ASP_192 -4.41839 0.29843 5.60974 -0.10364 0.00606 0.31312 2.33855 -2.68099 -0.00114 -0.01041 -1.88319 -0.20084 0 0 0 0 0 -0.03086 0.00215 0 1.90762 0.02772 0 -2.3716 -0.0968 0.44676 -0.84773
ILE_193 -7.02086 0.72597 5.29649 -0.50603 0.32938 0.10236 3.07704 -2.73805 -0.0261 -0.16095 -2.72712 0.12738 0 0 0 0 0 0.13447 0.17572 0.60025 0 -0.37204 0 0.73287 -0.05438 0.56402 -1.73957
LEU_194 -7.88153 0.72279 3.91519 -0.51435 0.29021 0.14671 2.40427 -2.55879 -0 -0 -2.51773 0.17097 0 0 -0.67707 0 0 0.05723 0.05595 0.12672 0 -0.04055 0 0.18072 -0.07343 0.78679 -5.40589
THR_195 -5.42302 0.48974 3.84627 -0.1197 0.064 0.07207 2.0102 -2.15349 -0.00289 -0.06043 -0.77705 -1.12414 0 0 0 0 0 -0.05073 0.0001 0.03564 0 -0.48766 2.30416 -1.0874 -0.27161 0.55059 -2.18536
THR_196 -6.7566 1.0638 5.73032 -0.12598 0.05194 0.08159 3.81604 -2.90388 -0.02891 -0.1707 -3.34388 0.03309 0 0 0 0 0 -0.0064 0.00638 0.0773 0 -0.21403 4.09931 -1.0874 -0.42378 0.89246 0.79066
PRO_197 -5.49995 0.94356 3.62493 -0.06704 0 0.04175 1.5034 -1.59335 -0 -0 -0.83833 0.57746 0 0 0 0 0 -0.17397 0.03678 0.18 0 -0.46618 0 -2.4119 -0.11377 1.36252 -2.8941
SER_198 -5.40379 0.85683 4.96571 -0.03229 0.0019 0.05563 1.36179 -2.18001 -0 -0 -0.18673 -0.93971 0 0 0 0 0 0.19194 0.0043 0.25032 0 -0.31634 0.64359 -0.77834 -0.25579 0.76906 -0.99194
MET_199 -7.58554 0.89782 5.55197 -0.61894 0.04942 0.27513 2.38074 -2.66279 -0.00665 -0.03578 -1.33983 -0.25249 0 0 0 0 0 0.053 0.2121 1.69071 0 0.25575 0 0.60916 0.10838 0.47161 0.05377
ALA_200 -5.12076 0.17912 4.3894 -0.0225 0 0 2.22728 -2.46338 -0 -0 -1.43759 -0.35289 0 0 0 0 0 -0.02502 0 0 0 -0.22992 0 1.8394 0.25597 0.43447 -0.32642
LYS_201 -7.03081 0.73338 9.34449 -0.47602 0.07095 0.34172 4.55529 -3.78426 -0.01251 -0.11743 -5.87983 0.05244 0 0 0 -1.67692 0 0.56467 0.16154 2.13893 0 0.11275 0 -1.5107 5.47144 1.72756 4.78668
PRO_202 -6.15757 1.29732 4.75921 -0.0661 1e-05 0.04284 2.10257 -2.15848 -0.01812 -0.10271 -2.10772 0.63191 0 0 0 0 0 -0.04178 0.14144 0.12471 0 0.20118 0 -2.4119 5.88103 2.22307 4.34091
ARG_203 -5.9287 0.34296 6.89558 -0.68269 0.08947 0.41617 3.20721 -3.27673 -0 -0 -4.04899 0.31211 0 0 -0.67707 0 0 -0.00092 0.13411 1.48268 0 -0.07767 0 -1.2888 0.08181 0.87172 -2.14776
GLN_204 -5.69396 0.25897 6.38994 -0.27408 0.07077 0.23229 2.99662 -2.98812 -0.01252 -0.11771 -2.50897 -0.51447 0 0 0 0 0 -0.0149 0.14511 0 2.7717 -0.04568 0 -0.18838 -0.19424 0.40553 0.71791
ASP_205 -6.23861 0.25532 7.80094 -0.10102 0.00397 0.30128 3.69485 -3.50255 -0.00714 -0.12003 -5.30128 -0.3756 0 0 -0.6171 -0.87719 0 -0.00593 0.05433 0 1.7663 0.26915 0 -2.3716 -0.16394 0.41103 -5.12482
TYR_206 -5.6881 0.85575 3.52505 -0.52684 0.08986 0.2233 1.97811 -2.29168 -0.00447 -0.01957 -1.64466 -0.23884 0 0 0 0 0 -0.03018 0.21601 0 4.193 -0.07272 5e-05 1.2797 -0.10696 0.52658 2.26337
SER_207 -2.85021 0.10547 3.64395 -0.03239 3e-05 0.02196 1.60745 -1.63784 -0.01812 -0.10271 -1.49058 0.04149 0 0 0 0 0 -0.0482 0.01426 0.57185 0 0.26297 1.76111 -0.77834 -0.12233 0.46432 1.41416
ARG_208 -3.32369 0.17552 3.69782 -0.7075 0.2064 0.55435 1.61763 -1.60814 -0 -0 -1.40694 -0.08706 0 0 0 0 0 0.01778 0.01933 1.72885 0 -0.13364 0 -1.2888 -0.26718 0.68422 -0.12106
THR_209 -5.59382 1.48703 3.20254 -0.1743 0.1493 0.06072 1.84296 -1.95049 -0.01105 -0.10794 -1.39228 -0.19756 0 0 -0.6171 0 0 0.09059 0.00152 0.20567 0 -0.20705 2.28161 -1.0874 0.04665 1.48831 -0.48206
PRO_210 -3.51225 0.75031 2.50217 -0.10603 5e-05 0.07825 1.65867 -1.2285 -0 -0 -2.716 0.34768 0 0 0 0 0 -0.0315 0.03904 0.19348 0 -1.19398 0 -2.4119 -0.03182 1.32919 -4.33313
GLY_211 -1.76617 0.45664 1.84729 -0.00029 0 0 0.6118 -0.90359 -0 -0 0.14829 -0.22428 0 0 0 0 0 0.05277 0 0 0 0.33899 0 0.83697 -0.19136 0.52695 1.73401
GLN_212 -1.79698 0.22722 1.53158 -0.67407 0.07132 0.77148 0.43554 -0.84792 -0 -0 0.09805 -0.8719 0 0 0 0 0 0.12927 0.06155 0 2.15188 0.3274 0 -0.18838 0.32444 0.3526 2.10307
VAL_213 -7.6754 0.9574 2.94067 -0.28938 0.20092 0.06568 2.69337 -2.33503 -0 -0 -0.96653 -0.3783 0 0 0 0 0 0.00554 0.00615 0.24032 0 -0.47975 0 1.9342 0.41884 0.34799 -2.31329
LEU_214 -7.1889 1.20011 2.67989 -0.73092 0.30469 0.33711 1.68966 -2.26036 -0.0105 -0.13218 -0.4844 0.08752 0 0 0 0 0 -0.04166 0.07726 1.0382 0 -0.24992 0 0.18072 0.00703 0.6149 -2.88174
SER_215 -2.39098 0.12323 3.1355 -0.02672 0 0.04182 0.93622 -1.4412 -0 -0 -0.29312 -1.08229 0 0 0 0 0 -0.04679 0.00046 0.25833 0 0.05772 0.61239 -0.77834 -0.41194 0.53655 -0.76916
LEU_216 -6.20182 0.85526 4.16699 -0.48521 0.2203 0.11938 2.52369 -2.37346 -0 -0 -1.73372 0.19537 0 0 0 0 0 0.10075 0.03687 0.27267 0 -0.2548 0 0.18072 -0.42344 0.36747 -2.43299
ILE_217 -6.51996 0.85354 3.7325 -0.51835 0.71785 0.11577 1.73602 -2.32655 -0.02256 -0.1988 -0.76697 -0.42229 0 0 0 0 0 -0.18926 0.06567 2.11309 0 0.41051 0 0.73287 -0.16176 0.73578 0.08709
SER_218 -4.51422 0.74223 4.30803 -0.02684 0.00315 0.02597 1.58193 -1.90751 -0.01891 -0.19049 -1.01714 -0.21702 0 0 0 0 0 0.02806 0.01556 1.16553 0 -0.33369 0.60075 -0.77834 -0.33633 0.54676 -0.32252
SER_219 -3.6702 0.29562 4.53316 -0.03266 0.0016 0.05783 2.29973 -2.0044 -0 -0 -1.99199 -0.82167 0 0 0 0 0 -0.00902 0.00411 0.43928 0 0.43809 0.60105 -0.77834 -0.18164 0.2344 -0.58507
LEU_220 -5.65441 0.62637 1.49638 -0.48034 0.21257 0.09089 0.91256 -1.37907 -0 -0 0.64582 0.30887 0 0 0 0 0 -0.0974 0.03759 0.85328 0 -0.08693 0 0.18072 -0.11402 0.4877 -1.9594
GLY_221 -3.62705 0.31668 3.4489 -8e-05 0 0 1.15415 -1.78804 -0.0132 -0.067 0.43096 -0.37915 0 0 0 0 0 -0.1725 0 0 0 -1.52651 0 0.83697 -0.48975 0.44926 -1.42635
PHE_222 -10.8781 1.58473 4.20864 -0.87952 0.16661 0.15028 1.72932 -3.10511 -0.00417 -0.06178 -2.35752 -0.571 0 0 0 0 0 -0.05995 0.01254 0 2.22276 0.11545 0 1.0402 -0.46037 0.33946 -6.8075
ASN_223 -7.10795 0.76363 6.16263 -0.17157 0.0017 0.26903 3.44535 -3.23953 -0 -0 -3.03342 -0.45854 0 0 -1.25666 0 0 0.18004 0.24814 0 1.93631 0.45165 0 -0.93687 -0.06587 0.6377 -2.17424
THR_224 -4.09637 0.59897 2.65453 -0.15861 0.05245 0.0569 1.12575 -1.4528 -0.02837 -0.32924 -1.66739 -0.08596 0 0 -0.74372 0 0 -0.08389 0.08056 0.05659 0 0.03916 2.41524 -1.0874 0.02201 1.2459 -1.3857
PRO_225 -4.45442 0.64536 1.42421 -0.18104 0.00061 0.1245 0.40636 -0.68916 -0.00792 -0.02823 0.23474 0.09105 0 0 0 0 0 -0.01134 0.01803 0.73227 0 -0.95807 0 -2.4119 -0.49651 1.11071 -4.45077
ILE_226 -6.56894 0.89511 1.35725 -0.5073 0.44404 0.12862 1.17642 -1.70799 -0.00199 -0.02417 -0.18211 -0.0923 0 0 0 0 0 0.06481 0.08064 0.35911 0 -0.76069 0 0.73287 -0.5991 0.53274 -4.67298
ALA_227 -2.8365 0.25378 0.41541 -0.02171 0 0 0.01875 -0.86813 -0.00792 -0.02823 0.42168 -0.42442 0 0 0 0 0 0.2983 0 0 0 -0.44463 0 1.8394 -0.21275 0.38862 -1.20835
GLU_228 -3.42553 0.17954 3.83182 -0.42114 0.06298 0.85717 1.58071 -1.54493 -0 -0 -2.62306 -0.27306 0 0 -1.01058 0 0 -0.04717 0.07702 0 3.22624 -0.15325 0 -2.7348 0.05902 0.39307 -1.96596
LYS_229 -3.57236 0.36613 4.74863 -0.44964 0.06382 0.29661 2.16677 -1.83722 -0.00239 -0.01039 -3.14463 0.01108 0 0 0 -0.69471 0 0.00897 0.0641 2.08064 0 0.37089 0 -1.5107 0.43977 0.48467 -0.11995
ASN_230 -2.73602 0.36728 2.72306 -0.2417 0.02145 0.44281 0.68974 -1.22763 -0 -0 -0.03591 -0.52599 0 0 0 -0.85066 0 -0.09895 0.01557 0 2.69792 -0.01897 0 -0.93687 0.34722 0.43014 1.0625
GLN_231 -2.83224 0.2538 2.64579 -0.69458 0.08058 0.80791 0.95328 -1.22195 -0 -0 -0.48863 -0.84435 0 0 0 -0.85066 0 0.01803 0.078 0 2.20051 0.24276 0 -0.18838 0.12715 0.3758 0.66283
ASP_232 -6.0983 1.26704 9.43904 -0.22854 0.06375 0.72197 5.61826 -3.83425 -0.00448 -0.02383 -8.59981 -1.01647 0 0 -0.95258 -1.45113 0 -0.06023 0.00311 0 2.78116 -0.45078 0 -2.3716 -0.09033 1.12952 -4.15847
PRO_233 -4.80042 0.84222 4.10771 -0.06919 0 0.04269 2.59208 -1.86761 -0.00022 -0.00182 -2.04694 0.55506 0 0 0 0 0 0.02094 0.16482 0.23578 0 -1.19815 0 -2.4119 0.6095 1.18714 -2.0383
ALA_234 -5.77377 1.02693 4.34932 -0.0237 0 0 3.04596 -2.68421 -0.04696 -0.15297 -1.80143 -0.397 0 0 -0.95258 0 0 -0.09342 0 0 0 -0.34675 0 1.8394 0.87488 0.3956 -0.74069
ASN_235 -4.8992 0.65186 4.63653 -0.32231 0.06409 0.6006 1.85438 -2.45841 -0 -0 -1.12316 -0.91695 0 0 0 0 0 0.26473 0.00069 0 2.09723 -0.30589 0 -0.93687 -0.16911 0.3766 -0.58517
ILE_236 -4.22859 0.38874 4.20478 -0.47376 0.32354 0.08775 2.43195 -2.091 -0.00208 -0.01344 -1.33522 -0.06843 0 0 0 0 0 -0.01662 0.02025 0.66474 0 -0.54768 0 0.73287 -0.07597 0.66165 0.66347
LEU_237 -7.26422 0.8885 4.113 -0.50888 0.27118 0.12123 2.18715 -2.53457 -0 -0 -1.2258 0.27159 0 0 0 0 0 -0.02681 0.25548 0.28195 0 -0.287 0 0.18072 -0.12303 0.93873 -2.46078
SER_238 -5.79879 0.61136 6.45541 -0.03213 0.0004 0.05505 3.36096 -3.04912 -0.00737 -0.05342 -3.0939 -0.9938 0 0 0 0 0 -0.09568 0.0265 0.14169 0 -0.35379 0.63524 -0.77834 -0.26558 0.71495 -2.52036
ALA_239 -4.9822 0.73646 5.07581 -0.02275 0 0 3.40288 -2.84299 -0 -0 -1.50754 -0.38663 0 0 0 0 0 -0.07985 0 0 0 -0.40281 0 1.8394 -0.39085 0.38862 0.82756
CYS_240 -7.48469 0.75259 4.23435 -0.05015 0.00526 0.02094 1.42715 -2.4279 -0.0205 -0.1175 -1.20731 -0.44469 0 0 0 0 0 -0.03538 0.0157 0.52976 0 0.14937 0 3.6196 -0.56755 0.36928 -1.23167
LEU_241 -7.64215 0.8616 3.08392 -0.49152 0.27359 0.11083 2.4787 -2.46928 -0.01742 -0.14681 -1.34773 0.16125 0 0 -0.53022 0 0 0.01416 0.03216 0.45961 0 -0.27295 0 0.18072 -0.13672 0.39953 -4.99873
SER_242 -7.2346 1.2618 6.26867 -0.0219 0 0.03509 3.37307 -3.20113 -0.05903 -0.47182 -2.37109 -1.33056 0 0 0 0 0 0.06784 0.01966 1.47906 0 0.28072 0.71908 -0.77834 0.96518 0.42299 -0.57531
GLU_243 -5.91998 0.43131 6.33161 -0.23197 0.04046 0.37199 3.1276 -2.98098 -0.01748 -0.14776 -3.01732 -0.63017 0 0 0 0 0 0.27176 0.01609 0 3.68764 0.20253 0 -2.7348 1.15101 0.82234 0.77388
THR_244 -4.72702 0.71098 4.44806 -0.12363 0.05788 0.05856 1.91222 -2.50933 -0.05465 -0.33304 -1.72819 -0.80305 0 0 0 0 0 -0.00371 0.01911 0.23821 0 0.39617 2.33637 -1.0874 0.40104 0.9421 0.15068
SER_245 -2.02374 0.32434 2.9129 -0.02736 0 0.04374 1.3264 -1.3334 -0 -0 -0.13438 -0.98741 0 0 0 0 0 -0.09674 0.00068 0.16896 0 -0.16594 0.61529 -0.77834 -0.2461 0.50571 0.10462
GLN_246 -5.92202 0.72522 5.59094 -0.29212 0.03501 0.2497 2.63705 -2.72688 -0 -0 -3.61087 -0.54646 0 0 0 0 0 -0.01399 0.00029 0 2.96847 -0.17659 0 -0.18838 -0.66992 0.25849 -1.68207
LEU_247 -7.24995 1.02648 5.15767 -0.70276 0.29986 0.29001 3.41336 -2.96552 -0.01757 -0.06387 -2.77457 0.03239 0 0 0 0 0 -0.08191 0.00938 1.44355 0 -0.27948 0 0.18072 -0.51233 0.42981 -2.36474
SER_248 -2.87073 0.35389 3.94745 -0.02436 0 0.0227 1.84827 -1.83622 -0.02272 -0.09287 -0.44097 -0.4589 0 0 0 0 0 -0.02972 0.00172 0.62348 0 0.24674 0.60002 -0.77834 -0.17906 0.57412 1.48451
GLN_249 -3.60749 0.50078 4.06745 -0.248 0.02203 0.17129 1.49502 -1.99218 -0 -0 -0.67846 -0.54224 0 0 0 0 0 -0.01217 0.07188 0 2.92138 -0.15 0 -0.18838 0.03377 0.33917 2.20387
GLY_250 -4.01797 0.3893 2.82696 -4e-05 0 0 1.15447 -1.68913 -0.02288 -0.12986 -0.13048 -0.42394 0 0 0 0 0 -0.02219 0 0 0 0.50284 0 0.83697 0.20734 0.18729 -0.33131
LEU_251 -4.16294 0.37884 2.40758 -0.69809 0.19358 0.27551 0.99713 -1.5157 -0.01388 -0.04714 -1.5399 0.16739 0 0 0 0 0 -0.01956 0.02952 0.82742 0 -0.26648 0 0.18072 0.31669 0.60641 -1.88291
VAL_252 -3.64179 0.38617 2.62317 -0.27826 0.19473 0.06116 1.44325 -1.44663 -0.01757 -0.06387 0.12034 -0.31207 0 0 0 0 0 -0.0539 0.00656 0.20435 0 -0.74284 0 1.9342 -0.07182 0.59394 0.93912
CYS_253 -5.09651 0.74378 2.67063 -0.07154 0.00783 0.02369 0.79129 -1.28701 -0.02165 -0.17169 0.48269 -1.11665 0 0 0 0 0 0.23672 1e-05 0.61704 0 -0.22803 0 3.6196 1.11006 0.97948 3.28972
PRO_254 -2.17605 0.43134 1.393 -0.07551 0 0.04609 0.41318 -0.49479 -0 -0 -0.1548 0.62123 0 0 0 0 0 -0.15947 0.02158 0.47909 0 -0.40054 0 -2.4119 1.06326 1.03227 -0.37202
MET_255 -5.22559 0.77406 4.36158 -0.37191 0.14958 0.11539 2.58837 -2.05515 -0.00263 -0.00827 -1.61587 -0.28292 0 0 0 0 0 0.10155 0.04995 1.55557 0 -0.07263 0 0.60916 -0.20904 0.47439 0.93558
SER_256 -2.67975 0.14107 2.8831 -0.02902 0 0.04741 1.19936 -1.39663 -0 -0 -0.87893 -1.0498 0 0 0 0 0 -0.0204 0.00204 0.16079 0 -0.25744 0.60005 -0.77834 -0.2931 0.65032 -1.69928
VAL_257 -4.41146 0.62262 3.38749 -0.31738 0.26447 0.07345 1.08188 -1.69934 -0 -0 0.76655 -0.21154 0 0 0 0 0 -0.06742 0.00384 0.23567 0 -0.12891 0 1.9342 -0.4574 0.47151 1.54823
ASP_258 -6.07825 0.25737 6.94748 -0.10468 0.00011 0.3087 3.39311 -3.10826 -0.01352 -0.08275 -4.27391 -0.50902 0 0 0 0 0 -0.03341 0.04957 0 2.07629 -0.23001 0 -2.3716 -0.18804 0.39631 -3.5645
GLN_259 -6.25046 0.40957 6.59729 -0.74026 0.0624 0.74497 3.2087 -2.96385 -0.01455 -0.16795 -2.8219 -0.75167 0 0 0 -0.68176 0 -0.03841 0.11078 0 2.86364 -0.17895 0 -0.18838 -0.22051 0.41869 -0.60261
LYS_260 -4.12468 0.28246 6.12697 -0.51013 0.11653 0.3599 2.37215 -2.4269 -0 -0 -4.06376 0.38252 0 0 0 -0.77681 0 -0.08857 0.21218 1.94353 0 -0.02533 0 -1.5107 -0.48039 0.46023 -1.75079
ASP_261 -3.88296 0.40219 5.91941 -0.10355 0.00078 0.31313 2.3485 -2.44264 -0.00916 -0.09741 -3.71757 -0.15286 0 0 0 -0.77681 0 -0.03528 0.05599 0 2.12265 -0.13095 0 -2.3716 -0.29776 0.49484 -2.36106
THR_262 -5.90523 0.88891 5.33233 -0.12454 0.10392 0.06691 3.08692 -2.63542 -0.01594 -0.14081 -2.78544 -1.28292 0 0 0 0 0 0.20599 0.0118 0.08027 0 -0.40904 2.26023 -1.0874 -0.21151 0.70224 -1.85873
THR_263 -4.53934 0.72706 5.71157 -0.21781 0.20998 0.08085 3.23045 -2.5299 -0.01089 -0.07449 -3.63505 -0.19736 0 0 0 -0.68176 0 0.17549 0.0208 0.10423 0 0.11175 2.2757 -1.0874 5.44078 1.70856 6.82322
PRO_264 -5.3793 1.14727 3.48735 -0.07226 8e-05 0.04437 1.4512 -1.77837 -0 -0 -1.35328 0.61594 0 0 0 0 0 -0.07227 0.0052 0.24681 0 -0.30041 0 -2.4119 5.66342 1.57016 2.864
TYR_265 -9.87065 1.44683 4.75559 -0.98412 0.08874 0.32865 2.92044 -3.2313 -0.00981 -0.1225 -2.39135 -0.31552 0 0 0 0 0 0.01067 0.50405 0 1.70696 -0.40016 0.03434 1.2797 0.14406 0.6844 -3.421
SER_266 -4.41295 0.33695 4.82708 -0.0274 0 0.06428 2.22398 -2.37104 -0.01819 -0.11448 -1.69155 -0.58668 0 0 0 0 0 -0.02231 0.00074 0.72125 0 0.33697 0.6 -0.77834 0.24298 0.42009 -0.24863
SER_267 -4.63606 0.2001 5.2989 -0.02658 0 0.06192 2.26968 -2.46095 -0 -0 -2.04152 -0.616 0 0 0 0 0 -0.00915 0.00014 0.63934 0 0.34918 0.60236 -0.77834 0.22878 0.17203 -0.74615
LYS_268 -6.56852 0.50907 7.611 -0.48973 0.13761 0.29921 3.82943 -3.348 -0.04696 -0.15297 -4.05499 0.12023 0 0 0 -0.75642 0 -0.02643 0.36051 2.24549 0 -0.0454 0 -1.5107 -0.06574 0.37726 -1.57606
LEU_269 -6.02379 0.46567 3.9232 -0.68267 0.21716 0.25693 2.34391 -2.44617 -0.01921 -0.12442 -1.01436 0.09143 0 0 0 0 0 0.07639 0.01492 0.9851 0 -0.26505 0 0.18072 -0.33392 0.50755 -1.8466
LEU_270 -3.56967 0.22512 3.78226 -0.47872 0.19594 0.11369 1.59488 -1.81827 -0 -0 -0.83232 0.22183 0 0 0 0 0 -0.01798 0.09489 0.29056 0 -0.29074 0 0.18072 -0.31035 0.36867 -0.24949
LYS_271 -2.99195 0.1125 3.76947 -0.3297 0.04657 0.18096 1.37698 -1.66549 -0 -0 -1.24804 -0.127 0 0 0 0 0 -0.05452 0.01255 1.78445 0 -0.12799 0 -1.5107 -0.4527 0.391 -0.83361
SER_272 -4.61133 0.44864 5.59747 -0.03398 1e-05 0.05838 3.37975 -2.5804 -0.01921 -0.12442 -2.06568 -1.1267 0 0 -1.15447 0 0 0.02936 0.04055 1.00757 0 -0.04239 0.81054 -0.77834 -0.50693 0.72312 -0.94845
CYS_273 -3.13311 0.15277 2.54406 -0.07567 0.00032 0.04132 1.48671 -1.11394 -0 -0 -1.75097 0.10953 0 0 -1.01058 0 0 -0.06138 0.06968 0.48062 0 0.22371 0 3.6196 -0.46528 0.6669 1.78429
LEU_274 -6.14245 0.76079 2.32064 -0.4437 0.14351 0.08206 1.75327 -1.81374 -0 -0 -1.38374 0.03215 0 0 -1.15447 0 0 0.06394 0.01042 0.80902 0 0.0576 0 0.18072 -0.08543 0.43673 -4.37267
GLU_275 -4.4832 0.58612 3.34035 -0.22247 0.03626 0.31469 1.97594 -2.09165 -0.00081 -0.00216 -1.66901 -0.43468 0 0 0 0 0 0.14053 0.01508 0 3.10913 0.03853 0 -2.7348 0.00289 0.4899 -1.58936
THR_276 -4.20291 0.39928 2.26149 -0.18826 0.1008 0.06917 1.19047 -1.63691 -0.00988 -0.12283 -0.17756 -0.70413 0 0 0 0 0 -0.02576 0.15103 0.06416 0 0.07034 2.26853 -1.0874 0.18805 0.43041 -0.9619
VAL_277 -6.95036 0.91011 3.4947 -0.28632 0.17447 0.04965 2.09678 -2.46534 -0.02658 -0.11657 -0.39829 0.4104 0 0 0 0 0 0.39332 0.00069 0.48459 0 0.36691 0 1.9342 0.21118 0.44966 0.73322
ALA_278 -5.21701 0.94861 2.19233 -0.02755 0.0046 0 1.86206 -2.01253 -0 -0 -0.52528 -0.42819 0 0 0 0 0 0.1697 0 0 0 -0.02346 0 1.8394 -0.38702 0.63574 -0.9686
SER_279 -4.12063 0.32513 4.14743 -0.03059 3e-05 0.05466 1.48128 -1.90358 -0.00092 -0.00269 -1.38714 -0.96148 0 0 -0.74372 0 0 0.02429 0.0581 0.21772 0 -0.31387 0.6 -0.77834 -0.6242 0.62318 -3.33532
ASN_280 -4.9233 0.75185 5.53672 -0.18887 0.01138 0.30799 2.74007 -2.5267 -0.03502 -0.33558 -1.6615 -0.59705 0 0 0 0 0 -0.07244 0.00351 0 2.67312 -0.08332 0 -0.93687 -0.44304 1.18554 1.40648
PRO_281 -1.57272 0.3814 1.3386 -0.12495 0.00316 0.09181 0.36287 -0.56859 -0 -0 -0.00682 0.21504 0 0 0 0 0 -0.09188 0.03591 0.10102 0 -0.92786 0 -2.4119 -0.35144 1.14083 -2.38552
GLY_282 -1.46878 0.18084 1.25466 -8e-05 0 0 0.37501 -0.56518 -0 -0 0.09577 -0.37353 0 0 0 0 0 -0.17058 0 0 0 -1.52949 0 0.83697 -0.41309 0.28181 -1.49567
MET_283 -5.14827 0.95461 2.53316 -0.35616 0.12853 0.11401 1.02391 -1.62166 -0.0088 -0.03033 -1.43472 -0.44287 0 0 0 0 0 -0.07158 0.09262 1.31294 0 0.39147 0 0.60916 5.62769 0.9232 4.59691
PRO_284 -4.67605 0.90007 3.38468 -0.20285 0.01899 0.15303 0.99942 -1.43809 -0.00964 -0.06187 -0.18631 -0.08367 0 0 0 0 0 -0.0095 0.01478 0.6404 0 -0.99464 0 -2.4119 5.46592 1.14529 2.64804
VAL_285 -2.24004 0.23321 1.04953 -0.31989 0.2641 0.07408 0.26853 -0.66161 -0 -0 -0.0334 -0.14988 0 0 0 0 0 0.00081 8e-05 0.2256 0 -0.02523 0 1.9342 -0.16403 0.48748 0.94355
LYS_286 -5.60958 0.31899 5.07083 -0.43076 0.05718 0.27817 1.85673 -2.13392 -0 -0 -0.64574 -0.33003 0 0 0 0 0 0.00571 0.07979 1.93479 0 0.22568 0 -1.5107 0.3568 0.37887 -0.09719
CYS_287 -6.38011 0.49776 5.4391 -0.06587 0.00423 0.06883 2.50262 -2.60883 -0 -0 -2.70119 -0.2822 0 0 -0.72645 0 0 -0.0448 0.07121 0.99431 0 0.26664 0 3.6196 0.47146 0.4457 1.57201
LEU_288 -7.08159 0.63588 4.79449 -0.63754 0.44861 0.25645 1.7679 -2.62967 -0 -0 -0.74979 -0.155 0 0 0 0 0 -0.00593 0.03968 1.05171 0 -0.1758 0 0.18072 0.36573 0.49279 -1.40136
THR_289 -5.39346 0.29417 5.38508 -0.20596 0.18336 0.07818 2.33702 -2.54824 -0.0079 -0.08141 -1.34789 -0.51659 0 0 0 0 0 -0.02405 0.00121 0.09272 0 0.01254 2.31017 -1.0874 0.11555 0.36457 -0.03833
SER_290 -5.06943 0.34723 5.63482 -0.02749 0 0.06391 2.48892 -2.61842 -0.01699 -0.24934 -1.76486 -0.58259 0 0 0 0 0 -0.01515 0.01172 0.67317 0 0.3435 0.60018 -0.77834 0.13077 0.19712 -0.63126
ASN_291 -6.11991 0.19089 6.68325 -0.17542 0.01882 0.25957 3.6069 -3.22892 -0.03057 -0.38014 -3.54116 -0.30799 0 0 0 -0.79974 0 -0.03579 0.02859 0 1.43183 0.36225 0 -0.93687 0.14242 0.20236 -2.62963
LEU_292 -7.5841 0.54476 6.00305 -0.63528 0.18778 0.21388 3.3933 -3.32441 -0 -0 -2.52163 0.082 0 0 0 0 0 0.18621 0.13207 0.97101 0 -0.26305 0 0.18072 -0.09041 0.44056 -2.08354
LEU_293 -6.56804 0.42548 5.97174 -0.4535 0.12533 0.10626 2.90362 -3.03753 -0 -0 -2.18706 0.19893 0 0 0 0 0 0.00151 0.17173 0.35427 0 -0.274 0 0.18072 -0.27084 0.51633 -1.83505
GLN_294 -8.30542 0.75696 8.23534 -0.49238 0.0319 0.49605 3.41828 -3.65035 -0.00957 -0.10034 -4.01064 -0.2853 0 0 0 -0.73145 0 0.10352 0.03613 0 4.42575 -0.22037 0 -0.18838 -0.32791 0.50939 -0.30881
SER_295 -6.19544 0.45831 6.65846 -0.02769 0 0.06395 3.27061 -3.17121 -0.0228 -0.19429 -2.54589 -0.60091 0 0 0 0 0 0.02835 0.01191 0.73268 0 0.33076 0.61845 -0.77834 -0.07942 0.4579 -0.98461
ARG_296 -11.7251 1.06153 9.73238 -0.63901 0.20128 0.3883 3.57474 -4.73197 -0.02746 -0.2441 -2.84902 0.28562 0 0 0 0 0 -0.01309 0.02467 1.91979 0 -0.14075 0 -1.2888 -0.05252 0.47097 -4.05259
LYS_297 -7.06819 0.53733 6.68789 -0.2974 0.02945 0.13468 3.19241 -3.05081 -0 -0 -3.86389 0.04026 0 0 0 -0.73145 0 0.03592 0.25648 1.81214 0 0.05929 0 -1.5107 -0.23058 0.48322 -3.48393
ARG_298 -8.94308 0.81122 7.94866 -0.97465 0.22957 0.64502 3.52065 -3.52135 -2e-05 -0.00045 -2.67106 0.07406 0 0 0 0 0 -0.00908 0.50286 2.42462 0 0.00168 0 -1.2888 -0.13257 0.57312 -0.80963
LEU_299 -6.31795 0.27499 5.84618 -0.47733 0.22856 0.11209 2.75851 -2.97594 -0 -0 -3.02205 0.20195 0 0 0 0 0 0.11421 0.06113 0.396 0 -0.26795 0 0.18072 -0.17809 0.61142 -2.45354
ALA_300 -4.1134 0.33248 3.87875 -0.02214 0 0 2.26089 -2.33402 -0.01141 -0.06992 -2.34742 -0.35261 0 0 0 0 0 -0.02534 0 0 0 -0.19459 0 1.8394 -0.3225 0.31713 -1.1647
THR_301 -5.82799 0.28926 5.01563 -0.1953 0.08292 0.06794 2.77633 -2.71338 -0 -0 -3.33616 -0.05881 0 0 0 0 0 0.01319 0.00156 0.05624 0 -0.016 2.3263 -1.0874 -0.10573 0.22132 -2.49008
SER_302 -3.36331 0.13607 4.20268 -0.02605 0 0.06094 1.68784 -2.01959 -0.00584 -0.03535 -1.4392 -0.65109 0 0 0 0 0 -0.00792 9e-05 0.60713 0 0.3405 0.60016 -0.77834 0.36345 0.19336 -0.13446
SER_303 -2.49243 0.17233 3.25748 -0.02937 0 0.06731 1.47911 -1.56088 -0 -0 -0.74514 -0.55715 0 0 0 0 0 -0.04048 0.00073 0.92976 0 0.3079 0.60029 -0.77834 0.2742 0.15387 1.0392
ALA_304 -2.66849 0.3557 2.83997 -0.029 0.01022 0 1.21645 -1.66608 -0 -0 -1.07218 -0.43314 0 0 0 0 0 -0.00456 0 0 0 -0.00207 0 1.8394 -0.29259 0.30971 0.40333
SER_305 -2.59515 0.26048 3.82067 -0.02968 0.01721 0.02997 1.89592 -1.77776 -0.00584 -0.03535 -1.85598 -0.12872 0 0 -0.54411 0 0 -0.04194 0.01421 0.08884 0 0.08949 0.60273 -0.77834 -0.16602 0.30402 -0.83533
SER_306 -3.51649 0.31844 3.61483 -0.03234 2e-05 0.0565 1.42458 -1.7701 -0.00204 -0.03285 -0.93896 -0.95584 0 0 -0.8303 0 0 -0.08818 0.11456 0.6694 0 0.09739 0.65961 -0.77834 -0.09325 0.17786 -1.90551
GLN_307 -2.89114 0.12379 2.51489 -0.70363 0.13522 0.79553 0.98324 -1.37037 -0 -0 -0.74502 -0.87975 0 0 -0.54411 0 0 -0.05455 0.04967 0 2.44581 -0.03098 0 -0.18838 -0.27469 0.27905 -0.35541
SER_308 -4.09726 0.39708 4.7701 -0.03081 0 0.0535 2.81546 -2.18672 -0.00204 -0.03285 -2.6017 -0.95658 0 0 -1.53163 0 0 -0.03434 0.08485 0.77499 0 0.0571 0.61043 -0.77834 -0.33629 0.34216 -2.6829
HIS_309 -3.5407 0.26448 4.20802 -0.76179 0.01557 0.84444 1.66058 -2.01231 -0 -0 -1.37139 -2.16508 0 0 0 0 0 -0.00245 0.20163 0 1.65356 0.0361 0 -0.45461 -0.3922 0.31169 -1.50446
THR_310 -4.25319 0.33121 4.15222 -0.20444 0.13675 0.07436 1.88112 -2.07667 -0 -0 -1.91944 -0.20097 0 0 -0.70133 0 0 0.10316 0.06181 0.08484 0 0.0123 2.34213 -1.0874 -0.09183 0.30339 -1.05197
PHE_311 -8.13539 0.50481 4.35484 -0.70431 0.08153 0.41638 2.90707 -2.76304 -0 -0 -1.85465 0.16729 0 0 0 0 0 -0.02687 0.42373 0 2.44643 -0.03988 0 1.0402 0.17974 0.44946 -0.55268
ILE_312 -5.7894 0.23618 5.14732 -0.49643 0.3157 0.10081 2.19026 -2.71982 -0 -0 -1.47455 0.00798 0 0 0 0 0 -0.03937 0.0114 0.5141 0 -0.44807 0 0.73287 0.18169 0.46588 -1.06344
SER_313 -4.0672 0.25612 5.20744 -0.02981 0 0.06823 2.30166 -2.44557 -0.01502 -0.1457 -2.75112 -0.54803 0 0 0 0 0 -0.01788 3e-05 0.7812 0 0.32694 0.60201 -0.77834 0.07752 0.29434 -0.88319
SER_314 -4.95726 0.25353 5.5039 -0.03078 0 0.02128 2.6182 -2.64706 -0.00289 -0.06043 -2.26167 0.00362 0 0 0 0 0 0.02814 0.00213 0.50555 0 0.29998 1.75242 -0.77834 0.02873 0.30277 0.58182
VAL_315 -7.87169 0.76026 4.91663 -0.31536 0.25608 0.07301 3.02505 -2.95819 -0 -0 -3.12254 -0.1326 0 0 0 0 0 -0.06372 0.01028 0.04128 0 -0.3226 0 1.9342 -0.04544 0.35481 -3.46054
GLU_316 -5.81631 0.30809 6.40534 -0.21575 0.03458 0.31032 2.62461 -3.05572 -0.01502 -0.1457 -2.59459 -0.60322 0 0 0 0 0 -0.01367 0.01634 0 3.01056 -0.21285 0 -2.7348 -0.27987 0.291 -2.68666
SER_317 -4.30596 0.20668 5.55839 -0.02682 0 0.06229 2.74994 -2.59564 -0 -0 -3.42546 -0.62269 0 0 0 0 0 0.00219 0.00141 0.6321 0 0.34887 0.60279 -0.77834 -0.11119 0.20262 -1.49883
GLU_318 -5.97287 0.32836 6.69906 -0.41721 0.0374 0.78944 2.77245 -3.06239 -0 -0 -2.85105 -0.47243 0 0 0 0 0 0.01291 0.10165 0 3.38175 -0.31165 0 -2.7348 -0.16195 0.21099 -1.6503
CYS_319 -5.74567 0.37009 4.78385 -0.04542 0 0.01493 2.45984 -2.4307 -0.00765 -0.03984 -3.20357 0.01337 0 0 0 0 0 -0.03794 0.03248 0.30238 0 0.2913 0 3.6196 -0.0898 0.39194 0.67918
HIS_D_320 -6.4637 0.45886 6.61966 -0.36187 0.00718 0.44809 3.10868 -3.10131 -0.02215 -0.06777 -3.37791 -0.44841 0 0 0 -0.77855 0 0.02666 0.01467 0 2.27286 -0.10062 0 -0.45461 0.04859 0.58403 -1.58761
SER_321 -4.72675 0.37685 4.31747 -0.0354 0.00515 0.02601 2.14219 -2.0814 -0 -0 -2.51094 0.02977 0 0 -0.50911 0 0 -0.01992 0.03523 0.74998 0 -0.26687 1.7393 -0.77834 -0.51009 0.56601 -1.45085
SER_322 -2.87606 0.47761 3.70923 -0.0384 0.0045 0.05174 1.69347 -1.6458 -0 -0 -1.64514 -0.33075 0 0 0 0 0 0.09611 0.04675 0.21996 0 -0.2602 1.74827 -0.77834 5.41133 2.0159 7.90017
PRO_323 -5.06776 0.9216 3.49539 -0.12302 2e-05 0.08916 0.95373 -1.49014 -0 -0 0.10816 0.29261 0 0 0 0 0 0.00327 0.06261 0.22097 0 -1.17218 0 -2.4119 5.46085 2.02185 3.36522
LYS_324 -3.98077 0.25643 2.62729 -0.58001 0.21046 0.52287 0.58734 -1.05604 -0 -0 -0.5208 0.12573 0 0 0 0 0 0.01132 0.02503 3.69467 0 -0.0283 0 -1.5107 -0.48135 0.53072 0.43389
TRP_325 -11.0441 0.82911 5.06099 -0.89105 0.03238 0.43079 3.26696 -3.26856 -0 -0 -3.08928 -0.08328 0 0 -2.15425 0 0 0.09682 0.3338 0 1.76533 -0.30288 0 1.6906 -0.07739 0.5759 -6.82813
GLU_326 -4.76733 0.55549 4.73737 -0.45274 0.14266 1.44928 2.3452 -2.2421 -0 -0 -2.27716 -2.64174 0 0 0 0 0 0.1389 0.01642 0 4.00616 0.20281 0 -2.7348 0.15389 0.42586 -0.94184
LYS_327 -6.11949 0.64854 7.33132 -0.40801 0.06248 0.21631 3.5269 -2.96488 -0.02419 -0.13505 -4.90368 0.44097 0 0 0 -0.78351 0 -0.09581 0.16218 2.42806 0 -0.06544 0 -1.5107 0.02283 0.61705 -1.55411
ASP_328 -5.42729 0.64936 5.87188 -0.11473 0.00747 0.35041 2.74402 -2.81072 -0.02139 -0.14825 -3.74153 -0.38799 0 0 0 -0.78351 0 -0.0287 0.07226 0 1.84958 -0.11708 0 -2.3716 -0.19169 0.66087 -3.93863
CYS_329 -8.11144 1.23349 4.52267 -0.05058 0.00147 0.01903 2.08109 -2.48816 -0 -0 -1.03923 -0.47749 0 0 0 0 0 -0.00226 0.11257 0.50386 0 0.18824 0 3.6196 -0.42226 0.45744 0.14803
GLN_330 -6.06143 0.305 7.37693 -0.23322 0.02712 0.17178 2.44766 -3.17946 -1e-05 -3e-05 -3.51235 -0.63183 0 0 -1.04745 0 0 0.09428 0.11932 0 3.03017 -0.15646 0 -0.18838 -0.23496 0.78248 -0.89083
GLU_331 -4.87493 0.32979 5.35758 -0.47886 0.08505 0.95752 1.38371 -2.08502 -0.00744 -0.02207 -2.69496 -0.38794 0 0 0 -0.28896 0 -0.04252 0.00991 0 3.17416 -0.25744 0 -2.7348 -0.10398 0.81499 -1.8662
SER_332 -4.43553 0.34039 5.34059 -0.02913 0 0.05229 3.45165 -2.55035 -0 -0 -2.79846 -1.10948 0 0 -0.8071 0 0 -0.02643 0.00593 0.80404 0 -0.28647 0.61443 -0.77834 -0.11727 0.68602 -1.64322
ASP_333 -3.36779 0.29162 3.33871 -0.1148 0.00844 0.3508 1.64188 -1.68763 -0 -0 -1.56031 -0.45605 0 0 0 0 0 -0.06987 0.02386 0 1.75336 -0.01305 0 -2.3716 -0.20809 0.45247 -1.98806
GLU_334 -5.33268 0.43455 6.70177 -0.2367 0.03108 0.34628 2.30627 -2.78759 -0 -0 -3.48844 -0.61037 0 0 -1.73819 -0.45113 0 0.00747 0.08664 0 3.17102 -0.31485 0 -2.7348 -0.57532 0.26905 -4.91593
ALA_335 -5.30559 0.54754 3.72037 -0.0195 0 0 2.21716 -2.31623 -0.00865 -0.05798 -2.19224 -0.31274 0 0 0 0 0 -0.03126 0 0 0 0.48793 0 1.8394 0.09277 0.39627 -0.94274
LEU_336 -7.98019 1.00043 4.48846 -0.7172 0.31927 0.33174 2.68443 -2.65392 -0.03145 -0.18466 -2.03164 0.06298 0 0 0 0 0 -0.02739 0.01867 0.90694 0 -0.24503 0 0.18072 0.38213 0.74936 -2.74634
GLY_337 -4.26181 0.82909 4.59502 -5e-05 0 0 2.35434 -2.31479 -0.00324 -0.02142 -2.44539 -0.40489 0 0 0 0 0 0.0306 0 0 0 -0.30189 0 0.83697 5.63664 1.14703 5.67622
PRO_338 -6.97168 0.69354 4.23243 -0.06844 1e-05 0.0423 1.55456 -1.93622 -0 -0 -1.4663 0.6292 0 0 0 0 0 -0.13532 0.0089 0.20353 0 -0.03109 0 -2.4119 5.72648 0.84889 0.91889
THR_339 -5.77455 0.28256 5.3719 -0.20022 0.11534 0.07158 2.79614 -2.63794 -0 -0 -2.96145 -0.09711 0 0 0 0 0 -0.01532 0.00074 0.07663 0 0.01978 2.28271 -1.0874 0.29462 0.33147 -1.13051
MET_340 -8.5583 0.68422 5.29277 -0.41267 0.1176 0.14029 2.97824 -3.02344 -0 -0 -2.77303 -0.16688 0 0 0 0 0 -0.00819 0.08185 1.92788 0 0.0925 0 0.60916 0.41994 0.29774 -2.30031
MET_341 -11.2528 1.66929 7.09549 -0.42434 0.14891 0.15491 2.84216 -3.80945 -0.02221 -0.11188 -2.18102 0.26179 0 0 0 0 0 0.08506 0.03397 2.79003 0 -0.06156 0 0.60916 0.04912 0.68764 -1.43571
SER_342 -6.26364 0.60773 6.41801 -0.0235 0 0.02316 3.56363 -3.15832 -0.00324 -0.02142 -2.89094 -0.24134 0 0 -0.58995 0 0 0.03647 0.07595 0.46789 0 0.31323 0.69864 -0.77834 -0.06831 0.69946 -1.13481
TRP_343 -9.12971 0.76546 6.30095 -1.38477 0.12627 0.57473 3.34985 -3.46627 -0 -0 -2.54974 -0.27817 0 0 0 0 0 -0.0181 0.00112 0 1.71699 -0.22008 0 1.6906 -0.03789 0.38654 -2.17221
ASN_344 -5.99996 0.44628 6.14166 -0.16262 0.00596 0.23113 2.51237 -3.04456 -0.00055 -0.0015 -1.61063 -0.3835 0 0 0 0 0 0.10003 0.03956 0 1.59181 0.53477 0 -0.93687 0.21903 0.3878 0.07022
ALA_345 -4.7653 0.39554 3.80218 -0.02074 0 0 2.62781 -2.39504 -0 -0 -2.33864 -0.34233 0 0 0 0 0 -0.03022 0 0 0 -0.14446 0 1.8394 0.13722 0.42918 -0.80539
VAL_346 -5.32632 0.72882 3.4407 -0.31136 0.18442 0.07212 2.27226 -2.35078 -0 -0 -0.83198 -0.15828 0 0 0 0 0 -0.04716 0.02655 0.20681 0 -0.11681 0 1.9342 -0.24491 0.42032 -0.10141
GLU_347 -4.73021 0.27138 5.38121 -0.35864 0.14746 0.46481 2.30323 -2.34651 -0 -0 -2.72085 -0.69494 0 0 0 -0.77855 0 -0.07135 0.05398 0 3.3038 -0.23786 0 -2.7348 -0.2938 0.43852 -2.60311
LYS_348 -2.50563 0.14915 3.30004 -0.29827 0.03225 0.14959 1.08781 -1.4017 -0.0227 -0.06926 -0.94596 -0.18856 0 0 0 0 0 -0.03266 0.00058 1.8722 0 -0.21925 0 -1.5107 -0.2008 0.31775 -0.48613
LEU_349 -6.0013 0.87059 2.85726 -0.57662 0.14147 0.13291 1.67519 -2.11899 -0 -0 -0.50813 0.36578 0 0 0 0 0 0.00428 0.12865 0.6372 0 -0.14163 0 0.18072 -0.29559 0.51738 -2.13084
CYS_350 -3.69479 0.33415 3.51381 -0.06786 0.00228 0.04816 2.23288 -1.74578 -0.00031 -0.0032 -2.05809 -0.31963 0 0 0 0 0 0.1023 0.02158 0.31926 0 0.19387 0 3.6196 -0.3923 0.63963 2.74556
ALA_351 -3.5859 0.42977 3.31433 -0.02353 0 0 2.05522 -1.9609 -0.02465 -0.11249 -0.982 -0.37048 0 0 0 0 0 -0.09169 0 0 0 -0.41629 0 1.8394 -0.29746 0.48801 0.26134
LYS_352 -3.13845 0.30044 3.15038 -0.30372 0.02716 0.13422 1.43857 -1.57717 -0 -0 -1.07148 0.00838 0 0 0 0 0 -0.05439 0.00297 1.67172 0 -0.03941 0 -1.5107 -0.37859 0.39136 -0.94871
SER_353 -5.68613 0.46956 5.42668 -0.02389 0 0.02145 3.00428 -2.74643 -0.01654 -0.09361 -2.04917 -0.11818 0 0 0 -0.58728 0 -0.05029 0.02643 0.41354 0 0.28608 0.6821 -0.77834 -0.02628 0.33097 -1.51508
ALA_354 -5.87017 0.80834 3.17679 -0.02115 0 0 2.22284 -2.56957 -0 -0 -1.42881 -0.37125 0 0 0 0 0 -0.03656 0 0 0 -0.28159 0 1.8394 -0.06526 0.41227 -2.18473
ASN_355 -4.73681 0.31491 5.56732 -0.17297 0.01804 0.25134 2.72042 -2.80805 -0.00031 -0.0032 -3.67738 -0.21746 0 0 0 0 0 -0.03468 0.04323 0 1.64052 0.38429 0 -0.93687 0.1056 0.38393 -1.15813
ALA_356 -5.61749 0.48479 4.52842 -0.02317 0 0 2.53372 -2.78563 -0.02675 -0.12217 -1.63432 -0.36179 0 0 0 0 0 0.06649 0 0 0 -0.34944 0 1.8394 -0.02285 0.46126 -1.02955
ILE_357 -8.26925 0.79472 2.68336 -0.50136 0.34741 0.1007 1.75663 -2.34871 -0 -0 -1.25007 0.03579 0 0 0 0 0 -0.04242 0.03137 0.56797 0 -0.50604 0 0.73287 -0.31385 0.51011 -5.67077
GLU_358 -3.29739 0.12878 3.77335 -0.62425 0.1225 1.15701 1.51617 -1.66268 -0.01654 -0.09361 -1.7469 -0.6136 0 0 0 0 0 -0.02894 0.0232 0 3.43124 -0.3249 0 -2.7348 -0.14881 0.35054 -0.78964
THR_359 -4.26619 0.32572 5.27629 -0.17461 0.09151 0.06002 2.63484 -2.46455 -0.01039 -0.07865 -3.72506 0.16726 0 0 0 0 0 -0.10318 0.00407 0.05335 0 0.03941 2.46777 -1.0874 -0.36902 0.224 -0.9348
LYS_360 -2.20337 0.6589 3.9093 -0.38357 0.05757 0.16681 2.2354 -1.66496 -0.01087 -0.09904 -3.97401 0.20727 0 0 0 -0.61503 0 -0.00773 0.12257 1.67041 0 0.00571 0 -1.5107 -0.46894 0.31799 -1.58629
GLY_361 -1.58286 0.08783 2.14645 -8e-05 0 0 0.71397 -0.97922 -0 -0 -0.74034 -0.39421 0 0 0 0 0 -0.16161 0 0 0 -1.53113 0 0.83697 -0.49407 0.35901 -1.73928
PHE_362 -9.23833 1.49696 4.39336 -0.95017 0.36377 0.36561 2.50909 -2.86338 -0.00149 -0.00338 -1.67172 -0.68572 0 0 0 0 0 -0.00145 0.41834 0 3.19015 0.30141 0 1.0402 0.61046 0.52398 -0.20233
ASN_363 -3.95525 0.46115 3.51411 -0.18603 0.0483 0.28774 1.39363 -1.87778 -0.01919 -0.16862 -1.31325 -0.32313 0 0 0 0 0 -0.06297 0.01641 0 1.52679 0.12859 0 -0.93687 0.78533 0.58828 -0.09276
LYS_364 -7.39323 1.04902 6.23714 -0.54571 0.38998 0.44467 2.69572 -2.80218 -0 -0 -2.82126 -0.15727 0 0 0 -0.58728 0 0.0872 0.2341 2.20485 0 0.22761 0 -1.5107 0.30263 0.95356 -0.99114
LYS_365 -5.60543 0.74741 7.50401 -0.54988 0.30671 0.35128 3.43364 -3.04958 -0.00149 -0.00338 -5.15215 0.21767 0 0 0 -0.54013 0 -0.06904 0.01626 2.42125 0 -0.03142 0 -1.5107 0.22441 1.01818 -0.27237
ASP_366 -3.05747 0.34106 3.49712 -0.11131 0.00262 0.33288 1.56167 -1.54357 -4e-05 -0.00062 -0.65574 -0.65203 0 0 0 0 0 -0.10659 0.07559 0 1.70463 -0.00377 0 -2.3716 -0.13977 0.54953 -0.5774
LEU_367 -8.61803 1.05858 3.02863 -0.51478 0.24317 0.15362 2.45229 -2.50475 -0.02176 -0.17776 -1.96863 0.05584 0 0 0 0 0 0.18502 0.07493 0.30597 0 0.04983 0 0.18072 -0.15636 0.54448 -5.62898
GLU_368 -5.09563 0.3367 5.58343 -0.36344 0.20118 0.42354 2.52169 -2.36648 -0.00576 -0.09864 -2.49741 -0.62513 0 0 0 -0.54013 0 -0.07116 0.00647 0 3.89595 -0.18838 0 -2.7348 -0.12673 0.65773 -1.08699
LEU_369 -6.09978 0.86821 2.25213 -0.53591 0.22476 0.15741 1.05663 -1.746 -0 -0 -0.26 0.17018 0 0 0 0 0 -0.03364 0.03444 0.14469 0 -0.1168 0 0.18072 -0.25339 0.66821 -3.28814
ALA_370 -7.24276 1.32614 3.20694 -0.02243 0 0 2.68357 -2.63779 -0.00751 -0.06707 -0.95494 -0.1524 0 0 0 0 0 -0.01554 0 0 0 -0.16746 0 1.8394 -0.47189 0.41544 -2.26829
LEU_371 -7.00007 0.74623 3.25348 -0.49946 0.25317 0.13014 2.29871 -2.08448 -0.01865 -0.08714 -1.48777 0.21586 0 0 0 0 0 -0.07249 0.08945 0.27939 0 -0.27956 0 0.18072 -0.4107 0.40308 -4.09011
SER_372 -5.65154 1.13333 4.59257 -0.02237 0 0.05526 2.06435 -2.40458 -0.01335 -0.08955 -0.92623 -0.55215 0 0 0 0 0 0.87523 0.01003 0.54608 0 0.38325 0.61097 -0.77834 5.56458 1.60276 7.00031
PRO_373 -7.01196 1.80868 3.70887 -0.07314 0 0.04497 0.91632 -1.64109 -0 -0 -0.10304 0.62573 0 0 0 0 0 -0.14436 0.28015 0.30946 0 -0.18011 0 -2.4119 5.67235 2.19407 3.99499
ILE_374 -5.50039 0.28745 3.40773 -0.49701 0.34323 0.10054 1.67938 -2.09021 -0 -0 -0.49405 -0.00123 0 0 0 0 0 0.00328 0.02286 0.61069 0 -0.49828 0 0.73287 -0.03296 1.07771 -0.84838
HIS_D_375 -7.84286 0.77609 6.19332 -0.40692 0.09069 0.40199 2.50111 -3.30826 -0.00098 -0.00595 -2.94079 -0.46476 0 0 0 -0.46788 0 -0.00476 0.07247 0 2.64322 -0.05539 0 -0.45461 0.01709 0.63162 -2.62553
ASN_376 -4.0097 0.45772 5.00571 -0.15201 0.01449 0.22045 2.17225 -2.55841 -0.04139 -0.2341 -2.48075 -0.6795 0 0 0 0 0 -0.19173 0.0075 0 1.72742 -0.00533 0 -0.93687 0.88959 0.55411 -0.24053
SER_377 -1.44438 0.10313 2.18312 -0.02894 0.00021 0.04669 0.87244 -1.00491 -0.01315 -0.10768 0.15013 -0.98463 0 0 0 0 0 -0.03061 0.00631 0.16094 0 -0.25703 0.61466 -0.77834 0.61487 0.21061 0.31344
SER_378 -4.1197 0.5238 4.22713 -0.03019 0.01892 0.02877 1.25592 -1.97416 -0.02836 -0.26212 -0.4423 0.03382 0 0 0 0 0 0.04241 0.00154 0.55609 0 -0.06286 0.6208 -0.77834 -0.44472 0.16516 -0.66839
ALA_379 -4.76147 0.70494 2.11742 -0.02397 1e-05 0 1.80924 -1.85514 -0 -0 -1.19104 -0.34027 0 0 0 0 0 0.01742 0 0 0 -0.34253 0 1.8394 -0.47171 0.4015 -2.09621
LEU_380 -6.70978 1.16773 1.83772 -0.50253 0.35251 0.1151 0.51854 -1.61306 -0.02274 -0.14696 0.006 0.03195 0 0 0 0 0 0.7961 0.02421 0.97927 0 -0.16508 0 0.18072 0.32649 1.15463 -1.66918
PRO_381 -4.51029 1.05337 3.42004 -0.15243 0.00103 0.11226 1.29991 -1.43645 -0 -0 -1.16977 0.13317 0 0 0 0 0 -0.03903 0.01071 0.29412 0 -1.10068 0 -2.4119 0.29821 1.37294 -2.82481
THR_382 -3.85447 0.26063 1.42583 -0.1288 0.07285 0.06676 0.44516 -1.17424 -0.00416 -0.09638 -0.28221 -0.82038 0 0 0 0 0 -0.07617 0.00038 0.0321 0 0.05301 2.27459 -1.0874 -0.21556 0.72353 -2.38491
THR_383 -2.09 0.37971 1.91056 -0.12548 0.07884 0.08198 0.5324 -1.00832 -0.00416 -0.09638 0.04287 -1.08551 0 0 0 0 0 -0.05827 0 0.04294 0 -0.44771 2.26534 -1.0874 0.0145 0.31808 -0.33601
GLY_384 -2.98634 0.27521 2.5605 -0.00023 0 0 0.98478 -1.29075 -0 -0 -0.11511 -0.14896 0 0 0 0 0 -0.07218 0 0 0 -0.98213 0 0.83697 -0.05876 0.18746 -0.80954
ARG_385 -2.79493 0.57107 2.33279 -0.65098 0.21527 0.36996 0.40112 -1.0079 -0 -0 0.47563 0.24146 0 0 0 0 0 0.2442 0.05034 1.8858 0 -0.02024 0 -1.2888 0.45961 0.515 1.99941
SER_386 -6.70167 0.82192 5.47024 -0.02765 0 0.0662 2.38753 -2.74822 -0 -0 -2.10063 -0.02026 0 0 -0.66502 0 0 0.10892 0.0002 0.09839 0 -0.33926 0.66212 -0.77834 0.70713 0.88168 -2.1767
CYS_387 -6.28196 0.50582 3.63713 -0.06391 0 0.0384 2.33712 -2.07101 -0 -0 -2.4585 -0.3515 0 0 -0.58995 0 0 0.01376 0.00091 0.54886 0 0.28934 0 3.6196 0.16548 0.59803 -0.06236
VAL_388 -6.88903 0.93465 2.08346 -0.30162 0.23458 0.06716 1.85025 -2.18552 -0 -0 -0.82339 -0.00016 0 0 0 0 0 -0.02886 0.00384 0.03704 0 -0.41553 0 1.9342 -0.07263 0.28499 -3.28657
ASN_389 -5.46348 0.32664 5.84662 -0.18595 0.04584 0.28017 2.75856 -2.75083 -0 -0 -1.90675 -0.30295 0 0 -0.66502 0 0 0.06342 0.00973 0 1.42077 0.33955 0 -0.93687 0.11127 0.36196 -0.64732
LEU_390 -7.42375 0.7844 4.86465 -0.6701 0.18882 0.24785 2.7177 -2.96093 -0.0222 -0.0939 -2.20068 0.08761 0 0 0 0 0 -0.02395 0.01045 0.78497 0 -0.20513 0 0.18072 0.03691 0.69891 -2.99763
ALA_391 -6.33145 0.49788 3.28759 -0.02121 0 0 2.48105 -2.6189 -0.0276 -0.20024 -1.77377 -0.34723 0 0 0 0 0 -0.02068 0 0 0 -0.27524 0 1.8394 -0.19761 0.62516 -3.08285
LYS_392 -5.16111 0.30631 5.04588 -0.41274 0.04894 0.21752 2.32717 -2.50946 -0 -0 -2.96498 -0.07788 0 0 0 0 0 -0.03349 0.00951 2.10721 0 -0.06224 0 -1.5107 -0.15045 0.28351 -2.537
LYS_393 -6.96602 0.3051 8.1887 -0.51723 0.15641 0.32366 3.70306 -3.47059 -0 -0 -6.02354 0.10609 0 0 0 -0.52434 0 0.1545 0.05318 1.99354 0 -0.1252 0 -1.5107 -0.12817 0.47421 -3.80734
CYS_394 -7.91188 1.83751 4.16161 -0.06567 0.00226 0.06618 2.60274 -2.57994 -0 -0 -1.80934 -0.27477 0 0 0 0 0 -0.02325 0.0005 0.73986 0 0.2739 0 3.6196 0.38358 0.67983 1.70272
PHE_395 -7.9588 0.93078 3.75658 -0.8988 0.05512 0.34451 2.41766 -2.74596 -0.0222 -0.0939 -1.14666 0.03224 0 0 -0.26281 0 0 -0.0096 0.30674 0 2.16548 -0.05524 0 1.0402 0.46256 0.57116 -1.11093
SER_396 -3.35652 0.15442 3.73457 -0.03623 0.00703 0.02678 1.29646 -1.7782 -0 -0 -1.6607 0.03454 0 0 0 0 0 -0.04987 0.03747 1.02873 0 -0.33583 1.75203 -0.77834 -0.40701 0.47057 0.1399
GLY_397 -3.00213 0.28999 3.31865 -5e-05 0 0 1.54743 -1.71406 -0 -1e-05 -0.7767 -0.37252 0 0 -0.6908 0 0 -0.15422 0 0 0 -1.34923 0 0.83697 -0.53468 0.49336 -2.10803
GLU_398 -3.95368 0.21247 5.49632 -0.20264 0.02504 0.28171 2.00855 -2.19211 -0 -0 -2.7304 -0.51528 0 0 0 -0.52434 0 -0.05551 0.14281 0 3.37354 -0.16848 0 -2.7348 -0.18905 0.40877 -1.31706
VAL_399 -3.84665 0.57963 1.8751 -0.36703 0.21443 0.09375 0.61602 -1.33559 -0 -0 0.09839 -0.13062 0 0 0 0 0 0.12977 0.40138 0.8413 0 0.07536 0 1.9342 -0.03668 0.35337 1.49612
SER_400 -3.05639 0.43778 2.70325 -0.02449 0.00011 0.02398 1.18175 -1.29677 -0.01254 -0.06823 -1.4626 -0.38042 0 0 -0.43184 0 0 -0.05728 0.00138 0.56108 0 0.26726 0.72793 -0.77834 -0.17045 0.58125 -1.25358
TRP_401 -6.59547 0.71148 3.47433 -0.95415 0.04479 0.16062 1.51569 -2.19812 -0 -1e-05 -0.59762 -0.83035 0 0 0 0 0 0.01201 0.20257 0 2.76969 -0.20219 0 1.6906 0.22856 0.46655 -0.101
GLU_402 -2.3517 0.26662 2.51695 -0.21674 0.03267 0.30918 1.03491 -1.23931 -0 -0 -0.34334 -0.43325 0 0 0 0 0 -0.01462 0.00066 0 3.25617 -0.01893 0 -2.7348 0.0971 0.16046 0.32203
ALA_403 -1.52326 0.1006 1.21943 -0.02443 0 0 0.16714 -0.73416 -1e-05 -2e-05 0.12712 -0.20583 0 0 0 0 0 -0.01859 0 0 0 -0.1354 0 1.8394 -0.67695 0.10595 0.24096
VAL_404 -4.40773 0.38826 2.45876 -0.28339 0.2034 0.06075 1.08622 -1.69568 -0 -0 -0.33878 -0.21287 0 0 0 0 0 -0.05894 0.01879 0.15105 0 -0.52845 0 1.9342 -0.6248 0.10774 -1.74145
GLU_405 -2.28737 0.26726 1.95367 -0.30909 0.0499 0.38698 0.31122 -0.93036 -1e-05 -2e-05 0.0986 -0.34454 0 0 0 0 0 -0.03245 0.03042 0 2.7399 0.01187 0 -2.7348 -0.34367 0.15215 -0.98034
LEU_406 -1.77853 0.17061 1.63583 -0.53844 0.2646 0.17482 0.39907 -0.69875 -0 -0 0.16814 -0.03715 0 0 0 0 0 -0.00342 0.03526 0.24376 0 0.4963 0 0.18072 0.10546 0.40733 1.22561
ASP_407 -3.01068 0.4367 3.6244 -0.10268 0.00613 0.30243 1.49051 -1.69915 -0 -0 -1.84586 -1.25279 0 0 -0.83649 0 0 -0.01303 0.01162 0 2.26729 -0.20919 0 -2.3716 0.31219 0.4634 -2.42679
VAL_408 -3.40227 0.45107 2.35444 -0.28803 0.23375 0.06299 1.31091 -1.46388 -0.00189 -0.02482 -2.59127 0.01448 0 0 -0.83649 0 0 -0.08674 0.00074 0.06233 0 -0.43887 0 1.9342 -0.24359 0.24816 -2.70477
ASN_409 -6.48095 0.58775 5.20137 -0.34919 0.09865 0.72716 2.19923 -2.84408 -1e-05 -0.00023 -1.57869 -0.63772 0 0 -0.54309 0 0 0.00321 0.00433 0 2.00006 -0.53976 0 -0.93687 -0.29552 0.26685 -3.11748
ASN_410 -4.75858 0.41304 4.48911 -0.18114 0.02331 0.26892 2.18073 -2.41139 -0 -0 -1.90206 -0.3677 0 0 0 0 0 -0.05433 0.09851 0 1.72464 0.20739 0 -0.93687 -0.03418 0.34034 -0.90028
ILE_411 -5.91123 0.51149 3.64369 -0.50501 0.38919 0.10306 1.81433 -2.26423 -0.00189 -0.02482 -1.7744 -0.1064 0 0 0 0 0 -0.0658 0.00453 0.54351 0 -0.47898 0 0.73287 0.00086 0.45554 -2.9337
ASN_412 -7.26933 0.81412 7.56686 -0.34532 0.01764 0.68384 3.1491 -3.64584 -0.01255 -0.06846 -1.33633 -0.21378 0 0 -1.23389 0 0 -0.01685 0.11283 0 2.76974 0.44698 0 -0.93687 0.08591 0.55522 1.12302
MET_413 -5.70277 0.64241 5.17352 -0.34428 0.07938 0.10321 2.18521 -2.74972 -0.00114 -0.02851 -0.93545 -0.02918 0 0 0 0 0 0.00986 0.00085 1.76888 0 0.07269 0 0.60916 0.09772 0.5015 1.45333
ASP_414 -3.13439 0.10439 4.09134 -0.10771 0.00673 0.32713 1.60877 -1.88529 -0 -0 -1.21617 -0.43719 0 0 0 0 0 -0.0832 0.02038 0 1.73414 0.01735 0 -2.3716 -0.18903 0.4275 -1.08683
THR_415 -4.10104 0.26402 4.7455 -0.13726 0.06904 0.08659 2.29778 -2.24524 -0 -0 -3.19054 0.05182 0 0 -0.43184 0 0 -0.0332 0.00045 0.04017 0 -0.23846 4.1225 -1.0874 -0.09368 0.42023 0.53944
ASP_416 -5.21247 0.38794 7.9339 -0.23368 0.13204 0.81326 3.80547 -3.41794 -0.02228 -0.10743 -4.35634 -0.68328 0 0 -0.53245 -0.61236 0 0.26393 0.11654 0 1.73732 -0.65887 0 -2.3716 0.20783 0.58678 -2.2237
THR_417 -5.59612 1.75807 4.37083 -0.13868 0.31456 0.06492 2.25321 -2.49008 -0 -0 -2.3804 -1.11732 0 0 -0.26281 0 0 0.37467 0.00653 0.01667 0 -0.05943 2.32161 -1.0874 0.04406 1.70679 0.09967
SER_418 -3.50833 0.20065 5.25059 -0.03614 0 0.04746 2.8185 -2.31093 -0.00114 -0.02851 -4.2383 -0.54845 0 0 -0.53245 -1.3139 0 -0.07503 0.00161 0.16976 0 -0.22339 1.73347 -0.77834 -0.39219 1.62101 -2.14408
GLN_419 -5.62018 0.64278 5.91623 -0.7277 0.15744 0.87267 3.06755 -2.79819 -0.02228 -0.10743 -2.55606 -0.62129 0 0 0 -0.70154 0 0.17005 0.06301 0 2.39582 -0.20315 0 -0.18838 -0.67398 0.4952 -0.43942
LEU_420 -8.4382 1.17766 4.05574 -0.43309 0.08992 0.08611 2.6996 -2.90777 -0 -0 -2.2143 0.10401 0 0 0 0 0 0.16514 0.00599 0.40052 0 -0.23794 0 0.18072 -0.28063 0.89586 -4.65066
GLY_421 -3.4925 0.29597 3.89024 -5e-05 0 0 1.69334 -2.05845 -0.01054 -0.06817 -1.16412 -0.42452 0 0 0 0 0 -0.08499 0 0 0 0.13721 0 0.83697 0.63985 0.78875 0.97899
PHE_422 -6.39946 0.38817 4.79268 -1.02025 0.09484 0.39236 2.3527 -2.70172 -0 -0 -2.26134 0.03067 0 0 0 0 0 0.01167 0.02164 0 1.77148 -0.51652 0 1.0402 0.66877 0.32187 -1.01224
HIS_D_423 -7.07873 0.57423 5.67336 -0.43151 0.00694 0.46386 2.47814 -3.18928 -0.00491 -0.06585 -1.39142 -0.25975 0 0 0 0 0 0.03851 0.04166 0 2.78071 -0.03832 0 -0.45461 0.00341 0.53002 -0.32354
GLN_424 -3.51124 0.17573 3.59385 -0.90198 0.10988 0.98983 1.37559 -1.75351 -0.01281 -0.20261 -1.23569 -0.96515 0 0 0 0 0 0.13204 0.03868 0 2.90015 -0.1708 0 -0.18838 -0.22022 0.42332 0.57667
SER_425 -2.50954 0.17572 3.38249 -0.024 0 0.0565 1.50448 -1.57871 -1e-05 -0.00018 -1.59953 -0.67133 0 0 0 0 0 -0.01985 0.0001 0.61021 0 0.30299 0.6 -0.77834 0.28757 0.22241 -0.03902
ASN_426 -6.32097 0.42666 5.63639 -0.33985 0.10914 0.69818 3.57664 -3.15322 -0.01054 -0.06817 -3.02699 -0.59265 0 0 -0.61449 0 0 0.07595 0.09849 0 1.98562 -0.55958 0 -0.93687 0.43154 0.28416 -2.30057
GLN_427 -4.8477 0.28577 6.0523 -0.81471 0.15379 0.87922 2.82861 -2.84121 -0.01144 -0.16202 -2.77376 -1.03528 0 0 0 -0.61799 0 0.00328 0.06087 0 3.0315 -0.26028 0 -0.18838 -0.22452 0.48697 0.00503
TRP_428 -5.21675 0.58661 4.68577 -1.47616 0.19503 0.64927 1.87351 -2.4838 -1e-05 -0.00018 -1.56102 -0.31819 0 0 0 0 0 -0.00581 0.07579 0 1.71526 -0.26954 0 1.6906 -0.22876 0.50561 0.41723
ALA_429 -5.40121 0.44385 3.59892 -0.02195 0 0 2.12648 -2.53303 -0 -0 -1.3862 -0.38432 0 0 -1.28638 0 0 0.0506 0 0 0 -0.39098 0 1.8394 -0.3141 0.30463 -3.35429
VAL_430 -5.90889 0.6666 4.89253 -0.29896 0.21034 0.0644 2.63637 -2.82184 -0.00053 -0.0078 -1.41388 0.03165 0 0 0 0 0 -0.06896 0.00802 0.02526 0 -0.36558 0 1.9342 -0.24777 0.27228 -0.39254
ASP_431 -4.35312 0.29592 6.18478 -0.10697 0.00671 0.32294 2.67213 -2.78622 -0 -0 -3.35696 -0.39728 0 0 0 -0.61799 0 -0.07556 0.00115 0 1.72614 0.05032 0 -2.3716 -0.16176 0.36853 -2.59883
SER_432 -3.20323 0.16777 3.83818 -0.04089 0 0.05878 1.99504 -1.8124 -0 -0 -2.14569 -0.6046 0 0 -0.67189 0 0 -0.09923 0.47475 0.16139 0 -0.25012 1.92029 -0.77834 -0.5396 0.39293 -1.13684
GLY_433 -1.62979 0.24663 2.52176 -7e-05 0 0 1.2895 -1.22918 -0 -0 -1.12921 -0.36578 0 0 0 0 0 -0.09581 0 0 0 0.49131 0 0.83697 -0.22281 0.25358 0.96709
GLY_434 -1.57569 0.13824 2.2078 -0.00021 0 0 1.00081 -1.08043 -0 -0 -0.75016 -0.29295 0 0 0 0 0 -0.21015 0 0 0 -1.363 0 0.83697 0.03886 0.13282 -0.9171
ILE_435 -3.87663 0.52319 1.1063 -0.47682 0.39509 0.10874 0.71483 -1.12689 -0 -0 0.30365 -0.0814 0 0 0 0 0 -0.07669 0.13172 0.27617 0 -0.64432 0 0.73287 -0.20849 0.26621 -1.9325
SER_436 -3.72106 0.27144 4.25775 -0.02947 0 0.04999 2.2945 -1.99763 -0.00353 -0.06258 -2.12649 -1.02317 0 0 -0.54307 0 0 -0.04719 0.02419 1.05472 0 -0.05523 0.61317 -0.77834 -0.42594 0.30958 -1.93836
GLU_437 -2.96891 0.09956 3.50313 -0.45863 0.20435 1.42054 1.44495 -1.68217 -0.02462 -0.1362 -1.03497 -3.02235 0 0 0 0 0 -0.061 0.01494 0 3.87773 -0.34595 0 -2.7348 -0.6387 0.18641 -2.35669
GLU_438 -3.87225 0.2939 5.41287 -0.32936 0.07128 0.37592 2.14706 -2.24973 -0.02713 -0.19288 -2.01865 -0.58199 0 0 -0.54307 0 0 0.03879 0.00086 0 3.17226 -0.06234 0 -2.7348 -0.42209 0.14526 -1.37609
HIS_D_439 -7.89333 0.62305 7.32555 -0.78855 0.06669 0.835 3.78113 -3.53388 -0 -0 -3.26198 -0.29792 0 0 0 -1.76161 0 0.00618 0.03764 0 1.74761 -0.25081 0 -0.45461 0.04112 0.22203 -3.55668
LEU_440 -6.50608 0.45444 4.17395 -0.49166 0.26976 0.11926 1.69147 -2.49113 -0 -1e-05 -0.357 0.23606 0 0 0 0 0 0.16369 0.07633 0.29353 0 -0.2873 0 0.18072 -0.07218 0.36763 -2.17853
GLY_441 -2.07696 0.10613 2.87033 -4e-05 0 0 1.07603 -1.4069 -0 -0 -0.96878 -0.41527 0 0 0 0 0 -0.05142 0 0 0 0.4912 0 0.83697 -0.02864 0.28525 0.7179
LYS_442 -4.64128 0.31117 5.5782 -0.2988 0.03013 0.13957 2.04652 -2.1532 -0 -0 -1.88188 -0.08314 0 0 0 0 0 -0.05129 0.03049 1.9933 0 -0.16062 0 -1.5107 0.03809 0.2519 -0.36152
ARG_443 -5.72416 0.22239 5.51006 -0.59901 0.09935 0.34979 2.86143 -2.60164 -0.00974 -0.11484 -2.0138 0.73772 0 0 0 -1.29374 0 -0.08515 0.43616 2.26806 0 0.02398 0 -1.2888 -0.39055 0.54366 -1.06881
SER_444 -2.94687 0.23804 2.94522 -0.02663 0 0.02132 0.68626 -1.25278 -0.03079 -0.24903 -1.12453 -0.24531 0 0 0 0 0 -0.00293 0.01441 0.43442 0 -0.04916 0.60894 -0.77834 -0.57014 0.41265 -1.91528
LEU_445 -5.30148 0.46995 5.33426 -0.54989 0.15544 0.1325 2.87589 -2.49952 -0.025 -0.14953 -1.85189 0.2961 0 0 -0.93109 0 0 -0.01689 0.01034 0.56399 0 -0.20526 0 0.18072 -0.48033 0.30891 -1.68279
LYS_446 -4.81733 0.62866 5.69081 -0.51297 0.19547 0.31286 2.2512 -2.54116 -0.00334 -0.0403 -3.12091 0.2012 0 0 0 0 0 0.0201 0.01088 2.46332 0 -0.07187 0 -1.5107 -0.45355 0.39196 -0.90568
ARG_447 -6.46767 0.56908 5.85994 -0.90705 0.24864 0.77009 2.04205 -2.68404 -0.01631 -0.12733 -1.55131 -0.09799 0 0 0 -0.45504 0 -0.06168 0.07692 2.95693 0 -0.15566 0 -1.2888 -0.52148 0.46465 -1.34606
ASN_448 -6.25704 0.44909 6.61902 -0.1753 0.05493 0.26358 2.96711 -3.1214 -0.025 -0.14953 -3.10708 -0.30354 0 0 0 -0.45113 0 0.24974 0.00615 0 1.47395 0.17985 0 -0.93687 -0.23409 0.61787 -1.87969
PHE_449 -6.43326 0.65382 4.99488 -0.53967 0.01427 0.20724 2.48672 -2.72795 -0 -0 -2.06561 -0.04677 0 0 0 0 0 -0.04162 0.0667 0 2.68996 0.00381 0 1.0402 -0.08327 0.57064 0.79012
GLU_450 -7.50139 0.86607 8.44288 -0.22084 0.03463 0.29506 3.14624 -3.6383 -0.01948 -0.16934 -3.89143 -0.57796 0 0 -0.73698 -0.45504 0 -0.0466 0.05973 0 3.07984 -0.20311 0 -2.7348 -0.36418 0.59444 -4.04052
LEU_451 -5.64906 0.26245 5.36234 -0.47597 0.2137 0.10649 2.63804 -2.64563 -0 -0 -2.71422 0.23946 0 0 0 0 0 -0.02676 0.07157 0.50507 0 -0.19328 0 0.18072 -0.23764 0.47198 -1.89074
VAL_452 -6.02931 0.6963 4.22761 -0.3196 0.21749 0.07392 2.25386 -2.44409 -0.02758 -0.15045 -1.43196 -0.2566 0 0 0 0 0 -0.07113 0.00334 0.28173 0 -0.11235 0 1.9342 -0.11039 0.33629 -0.92872
ASP_453 -4.09233 0.30733 4.83551 -0.2542 0.00659 0.82735 1.72894 -2.20555 -0.00224 -0.03686 -2.73958 0.16521 0 0 0 -0.7914 0 -0.07705 0.00706 0 3.35537 -0.00125 0 -2.3716 -0.33178 0.57025 -1.10024
SER_454 -4.2463 0.57842 4.02515 -0.02682 9e-05 0.04318 2.05636 -1.84975 -0.02173 -0.13395 -1.72477 -1.02535 0 0 0 0 0 -0.037 0.01215 0.54304 0 0.06284 0.60624 -0.77834 0.01169 0.68029 -1.22455
SER_455 -4.40099 0.83504 5.84464 -0.02924 0 0.06865 2.6469 -2.37507 -0 -0 -2.81137 -0.55205 0 0 0 -0.28896 0 -0.02414 0.00037 0.78219 0 0.33804 0.77035 -0.77834 5.95769 1.51751 7.50122
PRO_456 -6.59461 1.60631 4.91741 -0.08352 0 0.05001 1.93106 -1.78749 -0 -0 -1.08764 0.60822 0 0 0 0 0 -0.20275 0.00125 0.40785 0 -0.6539 0 -2.4119 5.70233 1.60793 4.01056
CYS_457 -6.26004 0.92081 4.25673 -0.07267 0 0.03941 3.05585 -2.11572 -0 -0 -3.21469 0.01131 0 0 0 0 0 -0.11649 0.01796 0.5243 0 0.36496 0 3.6196 -0.16244 0.56116 1.43006
LYS_458 -6.39189 0.9548 6.62404 -0.41479 0.07296 0.20866 3.04714 -2.8223 -0.04756 -0.27217 -2.8172 0.12487 0 0 0 0 0 -0.12913 0.06637 1.537 0 -0.03961 0 -1.5107 -0.37388 0.37673 -1.80668
LYS_459 -4.44066 0.4085 4.92186 -0.36355 0.04408 0.19502 1.92403 -1.93697 -0.00217 -0.01922 -2.51557 0.28075 0 0 0 0 0 -0.0628 0.03101 2.68027 0 -0.03669 0 -1.5107 -0.56147 0.29635 -0.66793
ILE_460 -2.85703 0.18608 2.64747 -0.49622 0.39343 0.10293 1.24407 -1.3379 -0 -0 -0.33717 -0.23893 0 0 0 0 0 0.07389 0.01323 0.7204 0 -0.50958 0 0.73287 -0.23536 0.25933 0.36153
ILE_461 -9.6258 1.36223 3.70098 -0.48438 0.30316 0.08819 2.12772 -2.72513 -0 -0 -1.11466 0.41709 0 0 0 0 0 0.06786 0.03593 1.08236 0 -0.16268 0 0.73287 0.12881 1.03802 -3.02742
GLN_462 -5.2238 0.68933 3.32893 -0.55161 0.1098 0.54688 1.64241 -1.89929 -0.01944 -0.12341 -0.05806 -0.51307 0 0 0 0 0 0.00113 0.04914 0 3.25484 0.01781 0 -0.18838 -0.14859 1.39073 2.30535
ASN_463 -2.03352 0.34231 1.48316 -0.43312 0.11734 0.85531 0.48492 -0.8236 -0 -0 0.06545 -1.95215 0 0 0 0 0 0.03918 0.08819 0 2.269 -0.72367 0 -0.93687 -0.12538 0.79421 -0.48923
LYS_464 -4.45158 0.40039 4.77873 -0.32426 0.03715 0.17735 2.55377 -2.18 -0.00854 -0.0612 -1.97459 -0.16161 0 0 0 0 0 -0.08778 0.00596 2.29907 0 0.25344 0 -1.5107 0.16596 0.47463 0.3862
LYS_465 -3.51623 0.20334 4.51888 -0.46364 0.11494 0.28406 1.4589 -1.90156 -0.01894 -0.0815 -1.86635 -0.20049 0 0 0 0 0 -0.04224 0.00671 1.89444 0 -0.04713 0 -1.5107 -0.02385 0.33877 -0.85261
THR_466 -2.84471 0.20267 3.32877 -0.1967 0.14044 0.07298 1.17833 -1.56716 -0 -0 -0.75808 -0.39549 0 0 0 0 0 -0.01354 0.00015 0.05365 0 -0.01777 2.3054 -1.0874 0.00605 0.21332 0.62091
CYS_467 -5.53784 0.1871 4.23614 -0.04222 0 0.01674 1.85358 -2.10362 -0 -0 -1.32433 -0.28455 0 0 0 0 0 -0.05222 0.02812 0.28351 0 0.29026 0 3.6196 0.18153 0.10807 1.45987
VAL_468 -8.6888 0.92872 5.15887 -0.31544 0.21872 0.07142 2.63573 -3.52508 -0 -0 -2.61688 -0.15566 0 0 0 0 0 -0.05096 0.00073 0.05261 0 -0.39672 0 1.9342 0.10304 0.30866 -4.33683
GLU_469 -4.90688 0.22565 6.31786 -0.2075 0.01826 0.26395 2.39116 -2.77282 -0.01955 -0.09161 -2.94044 -0.56348 0 0 0 0 0 0.01627 0.17922 0 3.01177 -0.23902 0 -2.7348 -0.22117 0.46154 -1.81158
TYR_470 -5.02752 0.20532 5.46108 -1.06092 0.1259 0.45251 2.19975 -2.61593 -0.00793 -0.05109 -2.17719 -0.29012 0 0 0 0 0 0.04795 0.06419 0 1.73362 -0.44819 0.00311 1.2797 -0.18019 0.35824 0.07228
LYS_471 -7.84927 0.77385 6.98358 -0.96111 0.31205 0.71191 3.45087 -3.09557 -0 -0 -3.55965 0.13062 0 0 0 -0.6684 0 0.02187 0.0565 2.57742 0 -0.09763 0 -1.5107 -0.0666 0.50505 -2.28521
HIS_D_472 -6.11874 0.24124 5.63121 -0.38948 0.06764 0.37772 2.49195 -2.97696 -1e-05 -3e-05 -2.41548 -0.55409 0 0 -0.71827 0 0 0.20559 0.0557 0 2.75199 0.09855 0 -0.45461 -0.28702 0.5403 -1.45278
ASN_473 -5.65358 0.51331 6.97332 -0.16921 0.01826 0.24447 2.9954 -3.40375 -0.00295 -0.03978 -2.09198 -0.27337 0 0 0 0 0 -0.00495 0.01254 0 1.5143 0.44589 0 -0.93687 0.03597 0.51842 0.69545
GLU_474 -5.19529 0.32201 6.98166 -0.31198 0.05993 0.34849 3.11211 -3.02375 -0 -0 -3.9816 -0.5612 0 0 0 -0.6684 0 -0.0188 0.06539 0 3.0861 -0.08813 0 -2.7348 0.08356 0.50729 -2.01742
MET_475 -5.79588 0.38355 3.82782 -0.35052 0.04521 0.21927 1.73457 -1.90411 -0 -0 -1.36361 -0.16761 0 0 0 0 0 -0.05187 0.20548 2.28783 0 -0.01596 0 0.60916 -0.23786 0.46311 -0.11142
THR_476 -4.52435 0.45878 4.2164 -0.12675 0.05256 0.07992 2.54054 -2.31663 -0.00295 -0.03978 -1.43106 -0.4235 0 0 -0.71827 0 0 0.02089 0.00395 0.05557 0 -0.46336 4.13395 -1.0874 -0.18292 0.4817 0.72729
ASN_477 -3.25883 0.17024 3.86056 -0.17291 0.03543 0.28145 1.17299 -1.87549 -0 -0 -0.90682 -0.45968 0 0 0 0 0 0.01671 0.12832 0 1.90204 -0.3572 0 -0.93687 -0.43497 0.51487 -0.32016
CYS_478 -3.75701 0.35719 2.85328 -0.08957 0.00369 0.06805 0.96656 -1.50724 -0.02897 -0.3096 -0.36824 0.01321 0 0 0 0 0 0.25756 1e-05 0.80971 0 -0.04143 0 3.6196 -0.28376 0.83562 3.39867
TYR_479 -4.13511 0.45819 2.8851 -0.59544 0.02669 0.2709 1.03142 -1.48749 -0 -0 -1.23936 -0.10191 0 0 -0.85778 0 0 -0.05056 0.01054 0 2.62391 0.06242 1e-05 1.2797 -0.18867 0.76025 0.75281
THR_480 -3.07101 0.14347 1.79517 -0.12647 0.04806 0.08179 0.65901 -1.21418 -0.01319 -0.15854 0.25682 -0.98991 0 0 0 0 0 -0.03453 0.00367 0.04758 0 -0.47667 2.27416 -1.0874 -0.4425 0.41658 -1.8881
ASN_481 -2.09864 0.14203 1.94231 -0.38664 0.08313 0.77253 0.66192 -0.95023 -0 -0 -0.33383 -1.7415 0 0 0 0 0 -0.04904 0.14365 0 2.38029 -0.66056 0 -0.93687 -0.24077 0.33079 -0.94143
GLN_482 -4.77393 0.44071 5.01835 -0.43065 0.14304 0.29086 1.7205 -2.20469 -0.01998 -0.22757 -1.64402 -0.24713 0 0 -0.85778 0 0 -0.0066 0.13068 0 2.42149 0.26149 0 -0.18838 0.29958 0.35034 0.47628
ASN_483 -3.80658 0.31503 4.10216 -0.34615 0.07537 0.66701 2.01254 -1.95439 -0.00373 -0.06932 -2.1525 -0.76546 0 0 0 0 0 -0.0213 0.00202 0 1.86657 -0.53343 0 -0.93687 0.47797 0.28575 -0.78533
THR_484 -5.55764 0.81103 5.92103 -0.20599 0.12511 0.07621 2.73776 -2.78776 -0 -0 -3.00554 -0.21459 0 0 0 0 0 -0.01009 0.00025 0.18678 0 0.15095 2.259 -1.0874 0.06566 0.41901 -0.11623
GLY_485 -4.43095 0.55503 4.60695 -4e-05 0 0 1.78111 -2.27499 -0.00381 -0.0475 -2.23917 -0.43106 0 0 -0.73698 0 0 -0.0638 0 0 0 0.35204 0 0.83697 0.19956 0.44936 -1.44726
LEU_486 -5.86903 0.6971 5.85363 -0.66483 0.19824 0.23082 3.10318 -2.96914 -0 -0 -2.04787 0.1165 0 0 0 0 0 0.01587 0.02768 0.81482 0 -0.19427 0 0.18072 0.23424 0.35824 0.08589
THR_487 -4.72095 0.28681 5.41865 -0.2072 0.14284 0.07648 2.15776 -2.58966 -0 -0 -1.3203 -0.19828 0 0 0 0 0 0.0714 0.02754 0.1192 0 0.13918 2.31668 -1.0874 0.11347 0.35396 1.10017
VAL_488 -7.36909 0.62836 4.8468 -0.30188 0.17236 0.06792 2.34036 -2.97984 -0.02393 -0.11933 -1.98756 -0.16654 0 0 0 0 0 -0.05313 0.01375 0.06787 0 -0.3792 0 1.9342 0.09879 0.39813 -2.81194
GLU_489 -4.41867 0.49007 6.25346 -0.33688 0.09454 0.3927 3.06596 -2.76896 -0 -0 -4.26135 -0.61304 0 0 0 0 0 -0.05149 0.01717 0 3.30725 -0.21074 0 -2.7348 -0.24446 0.59116 -1.42808
VAL_490 -6.30496 0.78053 4.71162 -0.3295 0.42052 0.07736 3.01153 -2.69385 -0 -0 -3.51211 -0.56795 0 0 0 0 0 -0.15047 0.10587 1.60339 0 0.52558 0 1.9342 -0.20912 0.63777 0.04041
GLN_491 -6.01993 0.60804 6.74559 -0.27376 0.05843 0.21776 3.70845 -3.17058 -0 -0 -3.12334 -0.53771 0 0 0 -0.7914 0 -0.00592 0.08169 0 2.87982 -0.22058 0 -0.18838 -0.13988 0.4978 0.3261
ASP_492 -4.10966 0.83233 6.38534 -0.26655 0.00705 0.86543 3.27311 -2.77606 -0.02393 -0.11933 -5.72381 0.19071 0 0 0 -0.61503 0 -0.08113 0.00095 0 3.37318 0.01608 0 -2.3716 -0.40341 0.34699 -1.19935
LEU_493 -4.75365 0.50034 4.71859 -0.47589 0.20847 0.10451 2.77387 -2.43342 -0 -0 -2.29517 0.18719 0 0 0 0 0 0.059 0.0492 0.37373 0 -0.25384 0 0.18072 -0.24014 0.3422 -0.95429
LYS_494 -5.85002 0.44328 5.83188 -0.3002 0.02919 0.13238 2.74312 -2.83196 -0 -0 -2.00154 -0.02543 0 0 0 0 0 0.03642 0.00479 1.69944 0 -0.06653 0 -1.5107 -0.29038 0.31827 -1.63799
LEU_495 -5.47145 0.44636 5.65127 -0.49555 0.22082 0.12805 2.58652 -2.74786 -0 -0 -2.43585 0.215 0 0 0 0 0 -0.01768 0.03753 0.28023 0 -0.28231 0 0.18072 -0.4619 0.38032 -1.78577
SER_496 -3.97804 0.37117 5.25167 -0.02219 0 0.02051 2.7779 -2.51411 -0.00464 -0.06906 -1.89893 -0.27028 0 0 0 0 0 -0.00661 0.00369 0.4552 0 0.32165 0.60019 -0.77834 -0.13334 0.43709 0.5635
VAL_497 -3.53759 0.23306 3.51407 -0.30933 0.21129 0.07079 1.59757 -1.8593 -0 -0 -0.4072 -0.13799 0 0 0 0 0 -0.04983 9e-05 0.12928 0 -0.18384 0 1.9342 -0.03563 0.33484 1.50448
HIS_D_498 -4.34988 0.28424 4.17946 -0.39221 0.00919 0.49645 1.72175 -2.09779 -0.0052 -0.08022 -1.92735 -0.30969 0 0 -0.71688 0 0 -0.00333 0.02752 0 2.08264 -0.06686 0 -0.45461 -0.09331 0.48985 -1.20622
LYS_499 -6.35283 0.28214 6.3074 -0.32377 0.04925 0.18686 2.7329 -2.71224 -0.00219 -0.01552 -2.08345 -0.1687 0 0 0 0 0 0.14269 0.09893 1.80517 0 -0.06362 0 -1.5107 -0.03507 1.13364 -0.52913
SER_500 -3.79007 0.41493 5.24928 -0.02877 0.0003 0.04569 2.96233 -2.40433 -0.00632 -0.06656 -2.42709 -0.98621 0 0 0 0 0 -0.01877 0.00466 0.16856 0 -0.20784 0.60462 -0.77834 -0.31401 1.10591 -0.47203
GLN_501 -8.22089 1.09467 7.18276 -0.75566 0.43067 1.12906 3.57452 -3.57951 -0.01096 -0.13562 -2.40647 -2.11647 0 0 -0.71688 -0.74379 0 -0.12574 0.12307 0 3.78095 -0.08608 0 -0.18838 -0.44473 0.56452 -1.65096
GLN_502 -6.80104 0.58758 6.1609 -0.3937 0.06413 0.28833 2.56376 -2.93238 -0 -0 -2.57417 -0.17061 0 0 0 0 0 -0.00899 0.05622 0 3.49847 -0.15574 0 -0.18838 -0.41633 0.31199 -0.10997
ASN_503 -3.73231 0.44522 4.56289 -0.16939 0.01752 0.24486 1.92994 -2.21334 -0.00219 -0.01552 -1.79069 -0.24427 0 0 0 0 0 -0.02683 0.01412 0 1.68939 0.31277 0 -0.93687 0.05299 0.25485 0.39314
ASP_504 -2.59268 0.12844 3.25892 -0.10986 0.0093 0.33582 1.16523 -1.51883 -0 -0 -0.07221 -0.38813 0 0 0 0 0 -0.0611 0.00697 0 1.70836 0.06767 0 -2.3716 0.0985 0.32183 -0.01336
CYS_505 -5.3276 0.37789 3.99478 -0.05147 0.01319 0.0211 1.64377 -1.89752 -0.01046 -0.11162 -1.41748 -0.48266 0 0 0 0 0 -0.07403 0.00498 0.33557 0 0.32298 0 3.6196 -0.41987 0.28115 0.82229
ALA_506 -2.75514 0.26462 3.04322 -0.02798 0.01337 0 1.5054 -1.56934 -0 -0 -1.79678 -0.60694 0 0 0 0 0 -0.07371 0 0 0 0.23906 0 1.8394 -0.11772 0.2821 0.23955
ASN_507 -5.92228 0.30277 5.79337 -0.33842 0.19641 0.62706 3.17012 -2.80744 -0.00996 -0.05774 -1.42988 -0.82089 0 0 -1.15208 -0.99717 0 -0.04061 0.01523 0 1.73007 -0.60964 0 -0.93687 0.06726 0.45977 -2.76092
LYS_508 -2.31909 0.17968 2.24196 -0.33772 0.0684 0.20617 0.54718 -0.99358 -0 -0 -0.43344 -0.28605 0 0 0 0 0 0.00297 0.02053 1.78132 0 0.0669 0 -1.5107 -0.11978 0.4445 -0.44075
GLU_509 -4.02985 0.66655 4.87442 -0.18209 0.03222 0.24973 2.53814 -2.1529 -0.013 -0.05681 -3.55778 -0.5799 0 0 -0.59803 0 0 0.0021 0.07045 0 2.85872 0.36463 0 -2.7348 0.3411 0.25963 -1.64749
ASN_510 -3.13939 0.2961 2.00199 -0.19688 0.02269 0.31836 1.01957 -1.12457 -0 -0 -1.23077 -0.57819 0 0 0 0 0 0.02424 0.01143 0 2.45004 -0.54857 0 -0.93687 0.44121 0.34156 -0.82808
ILE_511 -8.03178 0.79299 3.52821 -0.54661 0.37886 0.14717 1.3129 -2.39751 -0.01987 -0.10671 -1.70561 -0.16016 0 0 -0.55405 0 0 0.28263 0.00644 0.46947 0 -0.07262 0 0.73287 -0.08473 0.49061 -5.5375
VAL_512 -6.49875 0.67412 3.18135 -0.35066 0.17745 0.08284 1.9475 -2.17452 -0.0105 -0.06261 -0.14002 0.27107 0 0 0 0 0 -0.00517 0.07752 1.4053 0 0.0086 0 1.9342 -0.15367 0.59197 0.95604
ASN_513 -6.93518 0.49853 4.69126 -0.17419 0.0019 0.25634 2.18369 -2.49077 -0.01315 -0.12754 -0.58656 -0.42149 0 0 -0.68766 -0.99717 0 -0.10645 0.18092 0 1.59797 0.17666 0 -0.93687 -0.04559 0.88214 -3.0532
SER_514 -3.69979 0.32699 2.85627 -0.03247 0.00454 0.05506 0.81689 -1.56483 -0.01516 -0.1647 0.25645 -0.9784 0 0 0 0 0 -0.05505 0.01246 0.20609 0 -0.3493 0.61565 -0.77834 -0.19352 0.72275 -1.95841
PHE_515 -6.80284 0.84598 2.46456 -0.84441 0.04977 0.16653 1.37478 -2.149 -0.0105 -0.06261 -0.34025 -0.46112 0 0 0 0 0 -0.062 0.06342 0 2.3786 -0.03536 0 1.0402 -0.32487 0.38 -2.32912
THR_516 -2.01202 0.23159 1.92506 -0.11348 0.07645 0.06213 0.82054 -1.09821 -0.01911 -0.21967 -0.28849 -1.28254 0 0 0 0 0 -0.0683 0.01156 0.16216 0 -0.68683 2.28016 -1.0874 -0.18728 0.34788 -1.14581
ASP_517 -3.23096 0.36976 3.60961 -0.26207 0.05325 0.86137 1.09939 -1.70268 -0.00395 -0.05498 -1.13205 -0.53442 0 0 0 -0.80622 0 0.00067 0.00531 0 2.00475 -0.64123 0 -2.3716 -0.1226 0.21121 -2.64744
LYS_518 -2.68915 0.4939 3.98592 -0.45585 0.07072 0.25806 1.73541 -1.71297 -0.00308 -0.00784 -3.46899 0.4067 0 0 0 0 0 -0.0475 0.0128 1.94766 0 0.10514 0 -1.5107 -0.07435 0.2445 -0.70963
GLN_519 -5.49412 0.37271 4.37002 -0.43873 0.03228 0.42009 1.28428 -2.05121 -0.017 -0.13023 -1.1955 -0.90297 0 0 0 -0.80622 0 0.15009 0.0204 0 2.75318 -0.04512 0 -0.18838 -0.04188 0.63182 -1.2765
GLN_520 -2.15895 0.15564 1.94445 -0.70253 0.11401 0.50261 0.86283 -1.03091 -0.02104 -0.18788 -1.47378 -0.24037 0 0 -0.88765 0 0 -0.0848 0.03741 0 2.7543 0.21691 0 -0.18838 0.06248 0.71769 0.39206
THR_521 -4.01641 0.56544 2.86142 -0.11413 0.08139 0.08232 1.60337 -1.61399 -0 -0 -1.02796 -0.81706 0 0 -1.38312 0 0 0.44464 0.02629 0.10162 0 -0.39552 2.44587 -1.0874 0.01138 1.18774 -1.0441
PRO_522 -1.92502 0.39141 1.06996 -0.10142 0.00301 0.06359 0.10312 -0.34449 -0 -0 0.56709 0.67598 0 0 0 0 0 -0.00781 0.00444 0.24116 0 0.21244 0 -2.4119 0.0654 1.09721 -0.29585
GLU_523 -2.41026 0.14847 2.51933 -0.18861 0.02363 0.27505 1.06028 -0.98313 -0 -0 -0.83884 -0.56581 0 0 -0.49547 0 0 0.00652 0.0015 0 3.14267 -0.06541 0 -2.7348 0.11621 0.25188 -0.73679
LYS_524 -2.93515 0.11693 3.19738 -0.55474 0.13783 0.45723 1.42345 -1.26864 -0.01195 -0.03031 -2.95833 0.61562 0 0 0 -0.67432 0 -0.01606 0.04734 2.75779 0 0.04251 0 -1.5107 -0.0365 0.1997 -1.00092
LEU_525 -5.21642 0.68878 2.51229 -0.46715 0.20516 0.08588 1.49728 -1.54689 -0.01195 -0.03031 -1.07601 0.25461 0 0 0 0 0 0.48172 0.06398 0.41464 0 -0.37256 0 0.18072 -0.17868 0.84455 -1.67038
PRO_526 -2.86848 0.56673 1.31306 -0.13055 0.00516 0.09561 0.37005 -0.61225 -0 -0 -0.39143 0.18946 0 0 0 0 0 -0.08497 0.01693 0.16727 0 -0.89564 0 -2.4119 -0.55043 0.97086 -4.25052
ILE_527 -5.82882 1.03777 2.74806 -0.47934 0.36561 0.10426 1.46992 -1.93206 -0 -0 0.76878 -0.05554 0 0 0 0 0 0.11847 0.0106 0.31079 0 -0.73494 0 0.73287 -0.43082 1.06723 -0.72715
PRO_528 -7.44791 1.24072 2.61454 -0.06933 0 0.04296 0.63286 -1.38933 -0 -0 -0.07201 0.58797 0 0 0 0 0 -0.13822 0.01887 0.2316 0 -0.30759 0 -2.4119 -0.03441 1.22316 -5.27802
MET_529 -6.27036 0.78299 3.48949 -0.35175 0.06845 0.12205 1.61165 -1.76883 -0.00595 -0.02965 -0.23108 0.05044 0 0 0 0 0 -0.02272 0.06678 1.77618 0 0.17437 0 0.60916 -0.27827 0.58624 0.37919
ILE_530 -3.38493 0.59288 1.98623 -0.47389 0.34656 0.09263 1.21088 -1.39312 -0 -0 -0.97478 -0.19379 0 0 0 0 0 -0.04214 0.05015 0.40092 0 0.07567 0 0.73287 5.27341 0.42079 4.72033
ALA_531 -4.39982 0.84038 3.67629 -0.03036 0.01564 0 2.89012 -2.32538 -0 -0 -2.86571 -0.51403 0 0 0 0 0 0.00235 0 0 0 -0.04641 0 1.8394 5.8976 0.63153 5.61162
LYS_532 -4.04606 0.47765 4.20635 -0.44551 0.08155 0.26429 2.60565 -1.96293 -0 -0 -2.70975 -0.19381 0 0 0 0 0 -0.08853 0.01417 1.57679 0 -0.04659 0 -1.5107 0.54578 0.52576 -0.7059
ASN_533 -4.33469 0.4194 4.73146 -0.18431 0.03396 0.28098 1.73409 -2.24318 -0 -0 -1.33592 -0.34786 0 0 0 -0.39927 0 -0.08383 0.00952 0 1.45994 0.19692 0 -0.93687 0.18574 0.24692 -0.56699
LEU_534 -7.41796 0.74891 5.24438 -0.69192 0.48318 0.17963 2.48967 -2.75458 -0.01514 -0.15027 -2.28492 0.26582 0 0 0 0 0 0.1531 0.00411 2.60624 0 -0.27715 0 0.18072 -0.09456 0.35579 -0.97496
MET_535 -7.34695 0.55022 5.43743 -0.64584 0.10177 0.33609 2.64288 -2.86961 -0 -0 -1.26756 -0.19096 0 0 0 0 0 0.01781 0.02579 1.86265 0 -0.04463 0 0.60916 -0.15267 0.39904 -0.53538
CYS_536 -5.3791 0.38067 5.47071 -0.04773 0 0.0159 2.50854 -2.52761 -0 -0 -2.93546 -0.04947 0 0 0 0 0 0.13042 0.01426 0.2856 0 0.27585 0 3.6196 0.094 0.34181 2.19797
GLU_537 -4.69855 0.25474 5.9345 -0.21133 0.02101 0.28219 2.36002 -2.73139 -0.01592 -0.16497 -1.38994 -0.59759 0 0 0 0 0 0.04542 0.01859 0 3.01389 -0.2515 0 -2.7348 -0.12227 0.37703 -0.61088
LEU_538 -7.52296 1.03787 4.82601 -0.48247 0.1382 0.10965 2.87292 -2.70381 -0.01474 -0.07728 -3.16097 0.19999 0 0 0 0 0 -0.03084 0.02986 0.57167 0 -0.2259 0 0.18072 -0.36466 0.9093 -3.70744
ASP_539 -4.84808 0.24416 6.68895 -0.11423 0.02503 0.35519 2.42615 -2.95797 -0.03054 -0.24338 -2.21915 -0.26601 0 0 0 0 0 -0.0487 0.03408 0 1.7108 0.22958 0 -2.3716 -0.19416 0.97053 -0.60934
GLU_540 -4.34093 0.31689 5.80718 -0.21104 0.02186 0.27593 2.06652 -2.51793 -0.02019 -0.13745 -2.37661 -0.56955 0 0 0 0 0 -0.04569 0.07666 0 3.04808 -0.2046 0 -2.7348 -0.37016 0.51181 -1.40403
ASP_541 -4.71376 0.19417 6.51905 -0.11234 0.00557 0.34899 2.60388 -2.91576 -8e-05 -0.00165 -3.20641 -0.44443 0 0 0 0 0 -0.01105 0.02661 0 2.24959 -0.31076 0 -2.3716 -0.41021 0.38165 -2.16856
CYS_542 -7.14099 0.73824 6.06173 -0.04713 0 0.01558 3.4085 -2.87967 -0 -0 -3.66944 -0.06817 0 0 0 0 0 0.01439 0.00443 0.2746 0 0.28177 0 3.6196 -0.04359 0.28677 0.85662
GLU_543 -3.39906 0.19061 4.68357 -0.19914 0.02701 0.27525 1.5743 -2.0896 -0.03137 -0.2406 -1.08336 -0.56494 0 0 0 0 0 -0.02854 5e-05 0 3.2085 -0.09732 0 -2.7348 0.1607 0.34286 -0.00588
LYS_544 -4.88841 0.41513 5.67664 -0.45823 0.14718 0.24962 1.85883 -2.44602 -0.03745 -0.23805 -2.63483 0.12938 0 0 -0.53877 0 0 -0.05684 0.1117 2.49251 0 -0.06926 0 -1.5107 -0.22907 0.44496 -1.58171
ASN_545 -4.93475 0.24182 5.36015 -0.2109 0.04942 0.3329 1.87874 -2.44015 -0.00898 -0.11718 -1.62331 -0.50232 0 0 0 0 0 -0.06361 0.00538 0 2.20061 -0.55802 0 -0.93687 -0.63678 0.46776 -1.49607
SER_546 -3.49081 0.23584 4.41192 -0.02972 0.04281 0.03141 1.95178 -1.9025 -0.05084 -0.33864 -2.69316 -0.06903 0 0 0 -0.65675 0 -0.07818 0.01984 0.07692 0 0.10149 0.60646 -0.77834 -0.2674 0.51321 -2.36369
LYS_547 -5.82431 0.49027 4.98271 -0.69229 0.45939 0.43438 1.61325 -1.98821 -0.00234 -0.00617 -1.90063 -0.37795 0 0 0 0 0 0.00843 0.02246 3.11799 0 -0.07238 0 -1.5107 0.50856 0.62261 -0.11492
ARG_548 -6.84108 0.68837 6.00973 -0.74984 0.21347 0.55935 2.75917 -2.57697 -0.01494 -0.16366 -2.71913 -0.01359 0 0 0 0 0 0.05133 0.18627 2.49545 0 -0.17533 0 -1.2888 1.18097 0.62492 0.2257
ASP_549 -3.9355 0.33174 5.13352 -0.1083 0.00845 0.32762 1.55398 -2.21437 -0.00939 -0.05743 -2.19902 -0.47187 0 0 0 0 0 -0.02897 0.01736 0 1.74666 0.00918 0 -2.3716 0.55405 0.43397 -1.27992
TYR_550 -9.94238 0.86723 3.58086 -1.01809 0.05995 0.47263 2.25316 -2.45415 -0.01384 -0.12578 -0.14506 -0.27232 0 0 -0.68766 -0.74379 0 -0.06241 0.00056 0 2.17205 0.01549 0.00071 1.2797 -0.19098 0.45001 -4.50411
LEU_551 -5.51676 0.7913 3.05712 -0.52688 0.26526 0.16438 1.26451 -1.6616 -0.03593 -0.12607 -0.53608 0.02819 0 0 0 0 0 0.04273 0.07002 0.27401 0 0.02843 0 0.18072 -0.10425 0.51749 -1.8234
SER_552 -2.5204 0.18827 2.87359 -0.0296 0.02851 0.03019 1.42592 -1.37473 -0.0071 -0.05193 -1.33602 -0.04214 0 0 0 0 0 -0.09194 0.02275 0.06787 0 0.20097 0.60001 -0.77834 0.00454 0.35603 -0.43355
SER_553 -3.53625 0.19197 3.70505 -0.03916 0.0049 0.07641 1.92529 -1.856 -0.03593 -0.12607 -1.80417 -0.51566 0 0 0 0 0 -0.0406 0.00086 0.12693 0 0.03714 0.60131 -0.77834 0.79348 0.40333 -0.86554
SER_554 -3.97438 0.46171 3.60405 -0.03696 0.00539 0.0691 1.57049 -1.67364 -0 -0 -0.91272 -0.67619 0 0 0 0 0 0.19403 0.00017 0.47713 0 -0.10044 0.60266 -0.77834 0.93954 0.51777 0.28937
PHE_555 -3.6915 0.48702 3.11946 -0.66028 0.05363 0.35512 1.84112 -1.64186 -0.02896 -0.17387 -1.75007 -0.10678 0 0 0 0 0 -0.10445 0.07347 0 2.40083 0.2861 0 1.0402 0.37763 0.4411 2.31792
LEU_556 -5.41296 0.67551 4.76756 -0.52792 0.23886 0.15836 1.70839 -2.38374 -0.02177 -0.09155 -1.13968 0.11499 0 0 0 0 0 -0.03623 0.02594 0.16552 0 -0.16978 0 0.18072 -0.17214 0.46793 -1.45199
CYS_557 -4.10299 0.86841 3.47034 -0.09194 0.07718 0.07423 1.15506 -1.44254 -0.01488 -0.11935 -0.68564 -0.01381 0 0 0 0 0 0.02421 0.04488 0.76036 0 -0.05287 0 3.6196 0.02125 2.7811 6.37261
SER_558 -4.62051 1.00706 5.34847 -0.01522 0 0.03745 2.43397 -2.50269 -3e-05 -0.00048 -2.31981 -1.18538 0 0 0 0 0 0.51191 0.20363 0.20202 0 0.31115 0.70354 -0.77834 1.24423 4.12673 4.70769
ASP_559 -5.99625 0.55681 6.98653 -0.22557 0.00088 0.73399 3.20743 -3.28487 -0.00194 -0.0345 -3.31463 -0.01153 0 0 0 -0.74178 0 -0.0174 0.56128 0 3.34926 0.06789 0 -2.3716 1.23283 2.15761 2.85445
ASP_560 -4.03507 0.1743 5.8145 -0.10325 0.00311 0.31222 2.97258 -2.65119 -0.00194 -0.0345 -2.72544 -0.46446 0 0 0 -0.65675 0 -0.07958 0.01387 0 1.72317 0.04504 0 -2.3716 0.07372 0.83133 -1.15996
ASP_561 -4.41145 0.53683 7.46675 -0.17644 0.00019 0.58147 2.84672 -3.20006 -0.02793 -0.14149 -5.74343 -0.13754 0 0 0 -0.42465 0 0.06752 0.28693 0 3.62567 -0.05411 0 -2.3716 -0.29045 0.58583 -0.98125
ARG_562 -6.61446 0.32442 8.3109 -0.72876 0.12415 0.4491 3.46929 -3.80863 -0.02896 -0.17387 -3.29761 0.34263 0 0 0 -0.74178 0 -0.03479 0.3062 1.43805 0 -0.09541 0 -1.2888 -0.29532 0.64126 -1.70238
ALA_563 -4.82559 0.53594 4.97143 -0.02089 0 0 2.97749 -2.81566 -3e-05 -0.00048 -2.69241 -0.3462 0 0 0 0 0 0.04137 0 0 0 -0.23922 0 1.8394 -0.40363 0.57803 -0.40045
SER_564 -4.84067 0.3765 4.58725 -0.02521 0 0.02314 1.88832 -2.28019 -0 -0 -1.10666 -0.43531 0 0 0 0 0 0.08239 0.00062 0.74641 0 0.19259 0.632 -0.77834 -0.36715 0.37093 -0.93334
LYS_565 -4.43772 0.55394 6.548 -0.35404 0.04142 0.22287 2.47128 -2.85077 -0.01987 -0.14606 -4.499 0.30315 0 0 0 0 0 -0.03886 0.06164 2.4078 0 -0.11173 0 -1.5107 -0.19532 0.3292 -1.22478
ASN_566 -3.81492 0.17715 4.1832 -0.17947 0.02257 0.26738 1.82108 -2.08753 -0 -0 -0.86787 -0.32051 0 0 0 0 0 -0.0605 0.01557 0 1.44334 0.1721 0 -0.93687 -0.05802 0.30633 0.08302
ILE_567 -6.90079 0.85964 4.63738 -0.54885 0.31434 0.13894 2.40409 -2.75785 -0 -0 -2.52807 0.28325 0 0 0 0 0 -0.04958 0.2602 0.4564 0 0.71713 0 0.73287 -0.01082 0.46107 -1.53065
SER_568 -3.02012 0.4636 3.73838 -0.02881 0 0.04623 1.55221 -1.64412 -0.01511 -0.13448 -0.4661 -0.93016 0 0 0 0 0 -0.02403 0.00937 0.82831 0 0.01865 0.60068 -0.77834 -0.2292 0.50031 0.48725
MET_569 -1.49979 0.22644 1.62704 -0.56866 0.14894 0.19063 0.39438 -0.67952 -0.00815 -0.09369 0.01488 -0.49103 0 0 0 0 0 0.10232 0.02257 0.80107 0 0.80673 0 0.60916 0.40328 0.42247 2.42908
ASN_570 -3.99694 0.27633 5.34912 -0.32569 0.08125 0.61244 3.04681 -2.43453 -0.00204 -0.06362 -3.05488 -0.87161 0 0 0 0 0 0.19119 0.0012 0 2.01274 -0.46966 0 -0.93687 0.91448 0.53458 0.8643
SER_571 -2.76579 0.27175 3.56099 -0.02669 0 0.04031 1.54222 -1.67021 -0.00982 -0.11715 -0.69563 -0.99788 0 0 0 0 0 0.01547 0.00059 0.23092 0 -0.00096 0.60697 -0.77834 -0.00516 0.5709 -0.22751
ASP_572 -2.2312 0.17725 2.92072 -0.11274 0.00896 0.34516 0.69668 -1.28517 -0.00778 -0.05353 -0.1571 -0.48057 0 0 0 0 0 -0.05945 0.00291 0 1.74408 0.00252 0 -2.3716 -0.48729 0.38735 -0.96078
SER_573 -4.24038 0.37076 4.17891 -0.02398 0 0.02275 1.8548 -2.02396 -0 -0 -1.96375 0.14564 0 0 0 0 0 -0.04098 0.02057 0.38465 0 0.2102 0.60051 -0.77834 0.15172 0.19036 -0.94051
SER_574 -5.71918 0.53879 5.6094 -0.03068 0 0.07035 2.59315 -2.64776 -0.03154 -0.19291 -1.85067 -0.58807 0 0 0 0 0 -0.0139 0.00013 0.61578 0 0.34459 0.60557 -0.77834 0.59721 0.54381 -0.33426
PHE_575 -4.29065 0.75639 4.34964 -1.04002 0.07732 0.37557 2.03171 -2.01996 -0.00571 -0.03341 -1.95907 -0.03769 0 0 0 0 0 0.17302 0.11511 0 1.73333 -0.47307 0 1.0402 5.95396 1.8668 8.61349
PRO_576 -5.18339 0.72954 3.85539 -0.06487 0 0.04188 1.49547 -1.77976 -0.00616 -0.04731 -1.31746 0.65968 0 0 0 0 0 -0.00563 0.03366 0.07651 0 0.59806 0 -2.4119 6.41443 1.62757 4.71572
GLY_577 -3.74422 0.22535 4.00774 -5e-05 0 0 2.01871 -2.09786 -0 -0 -2.38616 -0.39061 0 0 0 0 0 -0.01609 0 0 0 -0.31725 0 0.83697 1.71253 0.38133 0.23039
ILE_578 -6.94347 0.50803 5.21834 -0.64923 0.40368 0.14655 2.97723 -2.90048 -0 -0 -2.7122 0.33267 0 0 0 0 0 -0.07076 0.05555 0.58677 0 -0.41907 0 0.73287 1.00835 0.54295 -1.18223
SER_579 -4.04571 0.19354 4.40721 -0.02764 0 0.06417 1.68787 -2.08465 -0.04193 -0.26279 -1.55883 -0.5492 0 0 0 0 0 0.11368 0.00078 0.8579 0 0.33493 0.60074 -0.77834 0.05751 0.46759 -0.56319
ILE_580 -4.15378 0.4659 4.71516 -0.49257 0.33775 0.09813 2.30159 -2.23148 -0.00571 -0.03341 -2.0059 0.07039 0 0 0 0 0 -0.06804 0.0239 0.49387 0 -0.49348 0 0.73287 0.14791 0.26785 0.17095
MET_581 -7.20928 1.0151 4.68209 -0.60861 0.46052 0.10857 2.77155 -2.45116 -0.00616 -0.04731 -1.92317 -0.24422 0 0 0 0 0 -0.06398 0.17505 2.14689 0 0.04523 0 0.60916 0.1406 0.45449 0.05539
GLU_582 -5.28987 0.41167 4.77203 -0.22776 0.02737 0.32782 1.5646 -2.27191 -0.01854 -0.16357 -1.47342 -0.61683 0 0 0 0 0 -0.06854 0.07644 0 3.26583 -0.28208 0 -2.7348 -0.25249 0.60315 -2.35089
SER_583 -3.48677 0.8211 5.08912 -0.021 0 0.05194 2.83697 -2.25256 -0.0137 -0.08562 -2.54481 -0.7115 0 0 0 0 0 0.08508 0.02837 0.48326 0 0.26634 0.60285 -0.77834 5.42184 1.75493 7.54751
PRO_584 -5.85689 1.49285 4.93001 -0.08409 0 0.05194 2.68059 -2.24422 -0 -0 -0.8624 0.72453 0 0 0 0 0 -0.01104 0.05784 0.52782 0 -0.24592 0 -2.4119 5.49405 2.09218 6.33535
LEU_585 -7.0811 1.11213 4.85589 -0.50458 0.17042 0.13626 2.04511 -2.56632 -0 -0 -2.42321 0.19814 0 0 0 0 0 -0.09633 0.17541 0.48164 0 -0.11881 0 0.18072 -0.204 1.27395 -2.36469
GLU_586 -3.37339 0.41221 3.35091 -0.20529 0.02839 0.30512 1.19988 -1.60581 -0.00075 -0.01188 -0.74028 -0.53455 0 0 0 0 0 -0.02434 0.01001 0 2.91209 -0.1079 0 -2.7348 0.22191 0.85658 -0.04188
SER_587 -3.043 0.14284 3.01733 -0.02835 3e-05 0.04664 1.24275 -1.36874 -0.00075 -0.01188 -0.69755 -1.06588 0 0 0 0 0 0.2179 0.00043 0.32314 0 -0.14171 0.60645 -0.77834 -0.05322 0.41615 -1.17575
GLN_588 -6.01056 0.59776 6.18211 -0.2976 0.03058 0.25864 3.20114 -2.83454 -0.02271 -0.20378 -2.22612 -0.93457 0 0 -0.53877 0 0 3.14137 0.19393 0 3.54405 -0.00019 0 -0.18838 -0.21532 1.56242 5.23944
PRO_589 -5.25137 0.63252 4.6915 -0.16034 0.13143 0.10317 1.98892 -2.1253 -0 -0 -2.26283 0.18479 0 0 0 0 0 0.05278 0.01447 0.20689 0 -1.13554 0 -2.4119 0.81718 1.99664 -2.52698
LEU_590 -5.27688 0.67498 5.58242 -0.48941 0.22033 0.12042 2.69765 -2.56236 -0 -0 -2.5275 0.23728 0 0 0 0 0 -0.07036 0.0088 0.34229 0 -0.2365 0 0.18072 0.68225 0.89286 0.47699
ASP_591 -3.81258 0.37126 4.34101 -0.22504 0.01162 0.74033 1.54181 -1.95648 -0 -0 -1.90512 0.09573 0 0 0 -0.64914 0 0.06606 0.41595 0 3.48398 -0.02239 0 -2.3716 -0.35251 0.5168 0.28967
SER_592 -3.84312 0.48643 4.72011 -0.02099 0 0.0197 2.13625 -2.26269 -0 -0 -1.71349 0.02472 0 0 0 0 0 0.03013 6e-05 0.44385 0 0.38777 0.60075 -0.77834 0.34931 0.48054 1.061
ASP_593 -5.15509 0.40018 6.34241 -0.10973 0.00763 0.33107 2.70022 -2.85012 -0 -0 -2.94711 -0.48778 0 0 0 0 0 -0.08274 0.00458 0 1.71041 0.04537 0 -2.3716 0.40277 0.49278 -1.56674
ARG_594 -4.92679 0.30714 5.723 -0.51567 0.04997 0.31995 2.50039 -2.49164 -0.02318 -0.12991 -3.6798 0.46773 0 0 0 -1.07379 0 -0.08719 0.12391 1.85321 0 -0.09892 0 -1.2888 -0.40013 0.79793 -2.57258
SER_595 -1.9927 0.2631 2.69224 -0.02858 0.01075 0.0272 1.04332 -1.22934 -0 -0 -1.1549 0.13411 0 0 0 0 0 -0.01099 0.00483 0.59484 0 -0.06358 0.60194 -0.77834 -0.26075 0.67063 0.5238
ILE_596 -4.78408 0.41203 4.80572 -0.50294 0.43808 0.10542 2.93096 -2.40165 -3e-05 -8e-05 -2.5387 -0.26447 0 0 0 0 0 0.02049 0.03053 0.7563 0 -0.47195 0 0.73287 0.06216 0.34567 -0.32366
LYS_597 -3.24758 0.28334 4.09992 -0.44587 0.09393 0.26984 2.3252 -1.89303 -0 -0 -2.47671 -0.17658 0 0 0 0 0 -0.08375 0.00294 1.61485 0 -0.03797 0 -1.5107 0.28006 0.40579 -0.49634
GLU_598 -2.96038 0.40348 3.74987 -0.21847 0.02773 0.30822 1.72833 -1.7283 -0 -0 -1.03889 -0.60034 0 0 0 0 0 -0.0726 0.00135 0 3.13617 -0.33436 0 -2.7348 -0.14896 0.24188 -0.24007
SER_599 -3.90778 0.30752 5.11031 -0.03867 0.00015 0.04894 2.61136 -2.39019 -0.00649 -0.09027 -2.85673 -0.34579 0 0 0 0 0 0.00147 0.00409 0.23313 0 -0.21333 1.83465 -0.77834 -0.65183 0.2291 -0.8987
SER_600 -3.75773 0.21979 5.01339 -0.02353 0 0.02124 2.52963 -2.36305 -0.00025 -0.00533 -1.63809 -0.23805 0 0 0 0 0 0.25529 0.00452 0.4548 0 0.30001 0.60523 -0.77834 -0.24067 0.40631 0.76519
PHE_601 -5.18276 0.42908 5.54297 -0.85296 0.04186 0.25145 3.04064 -2.76782 -0 -0 -2.40428 -0.09036 0 0 0 0 0 0.0424 0.03781 0 1.74294 -0.4782 0 1.0402 0.1287 0.41622 0.93788
GLU_602 -5.50546 0.35086 5.82939 -0.21041 0.02419 0.28 2.45721 -2.85789 -0.00833 -0.10465 -1.64942 -0.5536 0 0 0 0 0 -0.02529 0.02095 0 3.02903 -0.16855 0 -2.7348 -0.16491 0.56123 -1.43042
GLU_603 -4.68307 0.23495 5.81472 -0.20873 0.01653 0.26575 2.95908 -2.68905 -0.00174 -0.01022 -2.41989 -0.56099 0 0 0 0 0 0.0571 0.0961 0 3.01198 -0.27644 0 -2.7348 -0.53431 0.57316 -1.08987
SER_604 -5.05265 0.32466 5.85612 -0.0241 0 0.05651 3.05868 -2.8324 -0 -0 -2.81656 -0.67583 0 0 0 0 0 -0.00215 0.00172 0.62841 0 0.34936 0.60012 -0.77834 -0.16625 0.37277 -1.09992
ASN_605 -5.91895 0.45564 4.51342 -0.22612 0.01001 0.31068 2.28656 -2.6852 -0 -0 -1.93322 -0.24532 0 0 0 0 0 -0.02212 0.04184 0 3.19619 0.03522 0 -0.93687 0.08496 0.39794 -0.63535
ILE_606 -4.45561 0.40442 3.36058 -0.50252 0.3963 0.10376 1.46101 -1.84468 -0 -0 -0.93229 -0.09491 0 0 0 0 0 0.0393 0.08879 0.70823 0 -0.47618 0 0.73287 -0.05463 0.41657 -0.64897
GLU_607 -3.17034 0.18091 2.66627 -0.22424 0.03868 0.34999 1.31399 -1.34778 -0.00184 -0.01438 -1.31186 -0.49679 0 0 0 0 0 0.04836 0.03403 0 2.87693 -0.10643 0 -2.7348 0.09403 0.90166 -0.90362
ASP_608 -5.53262 0.68619 7.326 -0.22949 0.13868 0.72299 4.44106 -3.13792 -0.00152 -0.00497 -5.38817 -1.41223 0 0 -0.72877 0 0 -0.07269 0.02742 0 2.46076 -0.52684 0 -2.3716 -0.22349 1.6482 -2.17901
PRO_609 -4.8448 0.89968 3.47872 -0.07372 0 0.04488 1.54815 -1.61127 -0 -0 -0.0478 0.57272 0 0 0 0 0 -0.22114 0.06451 0.24155 0 -0.97613 0 -2.4119 0.10297 1.2919 -1.94169
LEU_610 -5.69231 0.59994 3.55787 -0.48809 0.20481 0.11429 1.51607 -1.95734 -0.00404 -0.05764 -1.40323 0.21959 0 0 -0.72877 0 0 -0.05556 0.00354 0.34409 0 -0.25768 0 0.18072 0.25237 0.56009 -3.09129
ILE_611 -6.28098 0.62109 3.57509 -0.49019 0.35589 0.09614 1.93122 -2.312 -0 -0 -1.45581 -0.16078 0 0 0 0 0 -0.03772 0.0432 0.68586 0 -0.53728 0 0.73287 -0.10399 0.47945 -2.85794
VAL_612 -7.64287 0.90802 3.64821 -0.32154 0.49527 0.08121 1.4797 -2.68157 -0 -0 -0.87603 -0.6208 0 0 0 0 0 0.06661 0.00841 0.08885 0 0.66409 0 1.9342 0.48345 0.64268 -1.64211
THR_613 -3.45796 0.78273 3.26315 -0.1253 0.08463 0.06453 1.11444 -1.76794 -0 -0 -1.01318 -1.04818 0 0 0 0 0 0.41123 0.00447 0.11595 0 -0.23278 2.27548 -1.0874 6.10882 1.9306 7.42329
PRO_614 -4.30111 1.14036 3.67523 -0.12816 1e-05 0.09252 1.94821 -1.6113 -0 -0 -1.29687 0.25474 0 0 0 0 0 -0.03623 0.02314 0.27636 0 -1.14959 0 -2.4119 5.39741 1.74202 3.61483
ASP_615 -2.45314 0.34426 3.08234 -0.11912 0.011 0.36823 1.52275 -1.38902 -0 -0 -1.0337 -0.73081 0 0 0 0 0 -0.18588 0.04489 0 1.6778 0.12143 0 -2.3716 0.27645 0.42039 -0.41373
CYS_616 -3.95158 0.66857 3.04813 -0.09708 0.0005 0.04629 1.45897 -1.50615 -0 -0 -0.51712 -0.05227 0 0 0 0 0 -0.09241 0.00251 0.52939 0 0.28969 0 3.6196 0.4264 0.31755 4.19097
GLN_617 -6.51924 0.90947 5.68713 -0.45612 0.09562 0.3679 2.41362 -2.59743 -0 -0 -2.29647 -0.02873 0 0 0 0 0 -0.10039 0.07022 0 3.48681 -0.11542 0 -0.18838 -0.35388 0.257 0.63172
GLU_618 -2.85515 0.40448 3.05149 -0.23203 0.03966 0.36456 1.1033 -1.27201 -0 -0 -1.08996 -0.546 0 0 0 0 0 -0.03675 0.04391 0 2.92133 -0.04063 0 -2.7348 -0.48817 0.26407 -1.10269
LYS_619 -2.58127 0.13592 3.04841 -0.50118 0.14933 0.31083 1.06582 -1.32498 -0.00722 -0.02488 -0.43111 -0.04418 0 0 0 0 0 -0.00055 0.04728 1.80227 0 0.07326 0 -1.5107 -0.32933 0.19841 0.07614
THR_620 -2.68799 0.25229 1.1119 -0.17046 0.06637 0.06138 0.37598 -0.90742 -0 -0 -0.23836 -0.31228 0 0 0 0 0 -0.05228 0.0001 0.13488 0 -0.12007 2.31276 -1.0874 -0.01738 0.15181 -1.12616
SER_621 -2.60289 0.55655 2.8055 -0.02715 0.00034 0.02402 1.43478 -1.42363 -0.00722 -0.02488 -1.34901 -0.2267 0 0 0 0 0 0.08495 0.00119 0.42993 0 -0.03732 0.60035 -0.77834 -0.27983 0.88796 0.0686
PRO_622 -3.95699 0.58745 3.56102 -0.06637 0 0.04222 2.12722 -1.64868 -0.02898 -0.13186 -2.15178 0.60672 0 0 0 0 0 -0.11333 0.05535 0.14925 0 -0.70225 0 -2.4119 -0.01189 1.24214 -2.85267
LYS_623 -2.77331 0.29627 3.30692 -0.30381 0.02682 0.13661 1.56124 -1.53763 -0 -0 -0.86068 0.01893 0 0 0 0 0 -0.06968 0.0014 1.66501 0 -0.08538 0 -1.5107 0.11603 0.52167 0.50971
GLY_624 -2.91041 0.37839 2.43713 -6e-05 0 0 0.84054 -1.37068 -0 -0 -1.25056 -0.39293 0 0 0 0 0 -0.05562 0 0 0 0.26221 0 0.83697 -0.22012 0.18421 -1.26094
VAL_625 -5.53534 0.37342 3.89021 -0.27724 0.15927 0.05766 1.99523 -2.32006 -0 -0 -1.71591 -0.29621 0 0 0 0 0 -0.00213 0.02451 0.15294 0 -0.52492 0 1.9342 0.05887 0.31587 -1.70964
GLU_626 -4.70056 0.21476 4.40677 -0.21881 0.03262 0.31094 2.33772 -2.18983 -0 -0 -2.03849 -0.58264 0 0 0 0 0 -0.04185 0.01304 0 3.05544 -0.23688 0 -2.7348 -0.1527 0.67243 -1.85285
ASN_627 -4.26299 0.69315 4.9422 -0.17809 0.06433 0.27256 2.32873 -2.36328 -0.02898 -0.13186 -1.70624 -0.29766 0 0 0 0 0 0.65844 0.02874 0 1.57582 0.51993 0 -0.93687 5.43602 1.66716 8.28111
PRO_628 -5.82184 0.89059 4.74777 -0.06984 0 0.04419 1.68519 -2.11897 -0.01301 -0.12344 -1.49926 0.62972 0 0 0 0 0 -0.05789 0.01851 0.14726 0 0.33548 0 -2.4119 5.76508 1.5557 3.70333
ALA_629 -4.30384 0.26759 4.38222 -0.02103 0 0 2.47909 -2.44315 -0.01584 -0.15374 -2.27763 -0.34278 0 0 0 0 0 0.02324 0 0 0 -0.08076 0 1.8394 0.06177 0.40344 -0.18204
VAL_630 -4.88606 0.27043 4.83823 -0.31558 0.23139 0.07287 2.65595 -2.56845 -0 -0 -2.28007 -0.20753 0 0 0 0 0 -0.05815 0.00229 0.08808 0 -0.27162 0 1.9342 -0.11038 0.21088 -0.39353
GLN_631 -5.60194 0.3517 5.73582 -0.27369 0.06267 0.21978 2.64271 -2.79879 -0.01301 -0.12344 -2.41359 -0.49231 0 0 0 0 0 0.01507 0.07433 0 2.741 -0.04024 0 -0.18838 -0.16911 0.27896 0.00754
GLU_632 -5.27987 0.28328 6.45325 -0.2162 0.02577 0.30061 2.65306 -2.91332 -0.02965 -0.28878 -2.74787 -0.61398 0 0 0 0 0 0.0139 0.01248 0 3.02749 -0.23986 0 -2.7348 -0.36316 0.25719 -2.40046
SER_633 -4.87691 0.26685 5.43361 -0.02691 0 0.06253 2.60791 -2.63083 -0.0072 -0.1452 -2.21782 -0.60277 0 0 0 0 0 0.00043 0.00401 0.66825 0 0.34093 0.60316 -0.77834 -0.14222 0.17311 -1.26743
ASN_634 -5.76888 0.27997 5.52164 -0.17911 0.03197 0.26644 2.78887 -2.93003 -0.0072 -0.1452 -2.39713 -0.30363 0 0 0 0 0 0.01674 0.00034 0 1.41239 0.44796 0 -0.93687 0.18373 0.16779 -1.5502
GLN_635 -4.93393 0.32092 5.7065 -0.27036 0.06147 0.2186 2.54429 -2.71732 -0.01381 -0.13504 -2.95498 -0.49595 0 0 0 0 0 0.04069 0.13994 0 2.72265 -0.04574 0 -0.18838 -0.03375 0.22704 0.19286
LYS_636 -3.89491 0.27154 4.63972 -0.30694 0.02982 0.14004 1.84959 -2.02869 -0 -0 -1.44101 -0.01426 0 0 0 0 0 0.00986 0.03859 1.72365 0 -0.01437 0 -1.5107 -0.32586 0.22535 -0.60857
MET_637 -4.49399 0.26831 3.56523 -0.35215 0.08255 0.10706 1.50291 -1.88332 -0 -0 -0.9816 -0.02758 0 0 0 0 0 -0.03562 0.00659 1.75472 0 0.06976 0 0.60916 -0.1867 0.28133 0.28668
LEU_638 -3.58211 0.32242 3.12173 -0.49446 0.20724 0.12425 1.45922 -1.47861 -0 -0 -1.23109 0.20243 0 0 0 0 0 -0.05385 0.05009 0.24943 0 -0.28355 0 0.18072 0.0052 0.39642 -0.80451
GLY_639 -2.25316 0.99323 2.43303 -4e-05 0 0 1.33325 -1.1613 -0 -0 -1.39797 -0.35831 0 0 0 0 0 -0.06135 0 0 0 0.44277 0 0.83697 5.67446 1.68525 8.16683
PRO_640 -4.33647 0.97806 2.13507 -0.17989 0.15023 0.12598 0.46276 -1.02361 -0 -0 -0.59639 -0.0478 0 0 0 0 0 1.35838 0.0905 0.03085 0 -0.37509 0 -2.4119 11.7635 3.30927 11.4334
PRO_641 -4.78697 1.03378 3.88327 -0.12089 0 0.0902 1.92378 -1.70044 -0 -0 -2.38928 0.30019 0 0 0 0 0 -0.00733 0.11179 0.17968 0 -1.22179 0 -2.4119 6.02529 2.0538 2.96317
LEU_642 -4.48734 0.30721 4.4268 -0.7124 0.28441 0.29971 1.45025 -2.00905 -0 -0 -1.14257 0.13172 0 0 0 0 0 -0.02982 0.00803 0.81572 0 -0.16494 0 0.18072 0.04136 0.36674 -0.23346
GLU_643 -3.77394 0.15616 4.57055 -0.45688 0.27465 1.45004 1.26826 -2.06172 -0.02957 -0.15573 -1.18362 -3.05172 0 0 0 0 0 0.02412 0.00904 0 4.00523 -0.29393 0 -2.7348 -0.25396 0.21949 -2.01831
VAL_644 -6.14544 0.64477 4.41827 -0.31218 0.20583 0.07119 2.75449 -2.44223 -0.02956 -0.15571 -1.75098 -0.15494 0 0 0 0 0 -0.06161 0.01361 0.0499 0 -0.33915 0 1.9342 -0.33788 0.23273 -1.40469
LEU_645 -7.50781 0.59255 4.94797 -0.50486 0.28634 0.12281 2.07924 -2.64405 -0.00656 -0.02858 -0.93621 0.25157 0 0 0 0 0 0.06768 0.08756 0.29846 0 -0.28085 0 0.18072 -0.20165 0.34594 -2.84973
LYS_646 -4.36 0.22624 4.79703 -0.29902 0.02131 0.13187 2.14567 -2.1042 -0 -0 -2.23704 -0.04556 0 0 -1.05686 0 0 -0.07086 0.08489 1.72998 0 -0.07305 0 -1.5107 -0.47939 0.38812 -2.71158
THR_647 -3.47214 0.32366 4.16785 -0.21572 0.2789 0.08055 1.58537 -1.96719 -1e-05 -3e-05 -1.14629 -0.41166 0 0 0 0 0 -0.0422 0.00166 0.69549 0 -0.24642 2.28521 -1.0874 -0.24299 0.44769 1.03431
LEU_648 -6.29684 0.49557 5.32197 -0.58819 0.14169 0.16718 3.12068 -2.74271 -0.00693 -0.0324 -2.54333 0.25577 0 0 0 0 0 -0.08911 0.03508 0.36582 0 -0.13914 0 0.18072 -0.04875 0.62522 -1.77769
ALA_649 -3.60479 0.26982 3.94889 -0.02207 0 0 1.94215 -2.0382 -0.00231 -0.01472 -1.24668 -0.35892 0 0 0 0 0 -0.06528 0 0 0 -0.36542 0 1.8394 -0.38478 0.56882 0.46591
SER_650 -3.49949 0.29503 3.42389 -0.02454 0 0.02286 1.25429 -1.77742 -0 -0 -0.70712 -0.41218 0 0 0 0 0 -0.07439 0.00343 0.68005 0 0.21862 0.60026 -0.77834 -0.42326 0.33894 -0.85936
LYS_651 -6.13648 0.52287 5.35577 -0.66698 0.1139 0.43926 2.95512 -2.61647 -0 -1e-05 -1.48439 -0.03618 0 0 0 0 0 -0.0139 0.21761 2.5728 0 -0.09997 0 -1.5107 -0.15561 0.29676 -0.24657
ARG_652 -6.58393 0.32523 7.17962 -0.4298 0.03941 0.20553 3.44086 -3.45994 -0 -0 -3.68428 0.32971 0 0 -1.05686 0 0 -0.01498 0.27735 2.06408 0 -0.15118 0 -1.2888 -0.27444 0.39881 -2.68362
ASN_653 -4.86499 0.26074 5.38463 -0.17175 0.01887 0.24901 2.59479 -2.83416 -0.00036 -0.00382 -2.7139 -0.2948 0 0 0 0 0 0.08015 0.00644 0 1.4708 0.51938 0 -0.93687 -0.10977 0.39013 -0.95548
ALA_654 -4.81893 0.24965 4.79954 -0.0218 0 0 2.68236 -2.72473 -0.00231 -0.01472 -2.14754 -0.3619 0 0 0 0 0 0.04455 0 0 0 -0.29355 0 1.8394 -0.10436 0.22263 -0.6517
VAL_655 -5.46771 0.41973 5.34146 -0.31186 0.21898 0.07148 2.59601 -2.859 -0 -0 -2.35147 -0.13436 0 0 0 0 0 -0.06735 0.00941 0.04115 0 -0.35822 0 1.9342 -0.25366 0.21329 -0.95795
ALA_656 -4.85606 0.23308 4.01444 -0.02186 0 0 2.73622 -2.54661 -0 -0 -1.93114 -0.3633 0 0 0 0 0 0.01927 0 0 0 -0.28499 0 1.8394 -0.22758 0.19548 -1.19367
PHE_657 -5.73292 0.3742 5.76458 -0.81663 0.03172 0.22412 2.99167 -2.95597 -0 -0 -2.49171 -0.0981 0 0 0 0 0 0.01541 0.04742 0 1.75112 -0.47691 0 1.0402 -0.16949 0.20736 -0.29393
ARG_658 -6.16298 0.26693 6.66696 -0.86131 0.14211 0.5945 2.61381 -3.32977 -0 -1e-05 -2.24699 0.36461 0 0 0 0 0 -0.01153 0.05542 1.44017 0 -0.10677 0 -1.2888 -0.16786 0.24195 -1.78955
SER_659 -5.02805 0.24966 5.80751 -0.02756 0 0.06384 2.84968 -2.82366 -0 -0 -2.35589 -0.60795 0 0 0 0 0 -0.01121 0.00067 0.69767 0 0.33869 0.60719 -0.77834 -0.12888 0.18018 -0.96645
PHE_660 -9.10869 0.6961 4.63485 -0.59248 0.37948 0.31443 3.15127 -3.20105 -0 -0 -2.3095 -0.30323 0 0 0 0 0 0.01099 0.37693 0 3.10452 0.0044 0 1.0402 0.01331 0.33453 -1.45392
ASN_661 -5.91163 0.37585 6.10691 -0.18219 0.03275 0.2714 2.98625 -3.15264 -0 -0 -2.4318 -0.32808 0 0 0 0 0 0.11843 0.00394 0 1.41133 0.3366 0 -0.93687 -0.07347 0.38894 -0.98427
SER_662 -4.24187 0.30569 5.13995 -0.02698 0 0.06269 2.7889 -2.55619 -0 -0 -2.88882 -0.59248 0 0 0 0 0 0.01093 0.00151 0.72373 0 0.33243 0.6011 -0.77834 0.10613 0.27202 -0.73959
HIS_663 -7.84035 0.41189 6.06341 -0.43568 0.08621 0.41429 2.87182 -3.31997 -0 -0 -2.38239 -0.55245 0 0 0 0 0 0.08114 0.01865 0 2.73064 0.11848 0 -0.45461 -0.03799 0.27302 -1.95389
ILE_664 -8.4192 0.89972 4.99995 -0.48992 0.34411 0.09458 3.014 -3.03892 -0 -0 -1.93479 0.19738 0 0 0 0 0 -0.05015 0.0655 0.45132 0 -0.44051 0 0.73287 -0.02971 0.48379 -3.11998
ASN_665 -5.20068 0.26408 5.94813 -0.17954 0.03618 0.26327 2.62341 -3.00886 -0.00519 -0.0215 -2.38314 -0.29438 0 0 0 0 0 -0.03505 4e-05 0 1.48029 0.47693 0 -0.93687 0.23778 0.51369 -0.22141
ALA_666 -6.01244 0.67302 5.79113 -0.02008 0 0 3.31558 -3.28842 -0.00989 -0.07476 -4.21967 -0.36003 0 0 0 0 0 -0.00191 0 0 0 -0.27501 0 1.8394 -0.09051 0.44982 -2.28378
SER_667 -5.43269 0.35209 5.78424 -0.02618 0 0.06083 2.65397 -2.74427 -0 -0 -2.33679 -0.63886 0 0 0 0 0 0.03915 0.00352 0.67361 0 0.35044 0.60422 -0.77834 -0.10065 0.40902 -1.12667
ASN_668 -5.11894 0.332 4.81358 -0.19022 0.04078 0.30003 2.24816 -2.44713 -2e-05 -0.00075 -2.1651 -0.31466 0 0 -0.71668 -0.54662 0 -0.05173 0.17843 0 1.65494 0.05821 0 -0.93687 0.09601 0.60842 -2.15815
ASN_669 -3.82908 0.15495 4.39567 -0.3196 0.09731 0.56056 1.7848 -2.10709 -0.00989 -0.07476 -1.18689 -1.06594 0 0 0 -0.529 0 -0.03502 0.00073 0 1.9897 -0.34454 0 -0.93687 0.38289 1.28621 0.21414
SER_670 -3.21628 0.17289 3.28375 -0.0302 0.00143 0.0241 1.70105 -1.56311 -0.00517 -0.02075 -0.9586 -0.30606 0 0 0 -0.529 0 -0.0234 0.00026 0.76362 0 -0.08392 1.92987 -0.77834 1.0434 0.98422 2.38975
GLU_671 -6.82473 1.23933 6.63878 -0.36813 0.09379 0.5846 2.10071 -2.93166 -0.00029 -0.00755 -3.08602 -0.38925 0 0 0 -0.39256 0 0.22444 0.41627 0 3.22135 -0.00384 0 -2.7348 0.48375 0.95605 -0.77977
PRO_672 -4.4788 0.78003 3.41616 -0.06657 0 0.04289 1.80212 -1.647 -0.01335 -0.04472 -1.28668 0.61234 0 0 0 0 0 0.24803 0.08777 0.16099 0 -0.55655 0 -2.4119 0.0419 1.03497 -2.27837
SER_673 -4.96265 0.91549 4.44687 -0.01712 0 0.01667 1.93318 -2.12224 -0.00029 -0.00755 -1.37567 -0.63564 0 0 0 0 0 0.0691 0.01649 0.5669 0 0.10099 0.61499 -0.77834 2.8795 0.5028 2.16347
ARG_674 -7.77181 0.40664 7.3901 -1.16809 0.41965 0.81648 3.30733 -3.42999 -0.00594 -0.04814 -3.95319 0.12759 0 0 -0.71668 -0.54662 0 0.02773 0.16541 3.15399 0 -0.14796 0 -1.2888 2.43123 0.69771 -0.13335
MET_675 -5.9471 0.38788 4.97232 -0.33364 0.06817 0.07999 2.38435 -2.56811 -0 -0 -1.95244 0.0113 0 0 0 0 0 -0.01157 0.06913 1.77097 0 0.06774 0 0.60916 -0.20478 0.61525 0.01862
ASN_676 -5.1997 0.39643 5.69883 -0.17524 0.02478 0.2601 2.71972 -2.79258 -0.00522 -0.05271 -3.05161 -0.26983 0 0 0 0 0 0.07114 0.00403 0 1.55236 0.27988 0 -0.93687 0.17454 0.38611 -0.91585
MET_677 -8.73254 0.7627 6.98851 -0.3692 0.09974 0.14872 2.79212 -3.48295 -0.01335 -0.04472 -2.45463 -0.37791 0 0 0 0 0 -0.03411 0.28646 2.90751 0 0.03037 0 0.60916 0.20571 0.38617 -0.29223
THR_678 -3.80611 0.21587 5.07348 -0.18988 0.08691 0.06275 1.93822 -2.24648 -0 -0 -2.6598 0.10482 0 0 0 0 0 0.01047 0.07643 0.06114 0 0.00877 2.27039 -1.0874 0.36513 0.35923 0.64394
SER_679 -2.68183 0.08105 3.13568 -0.02461 0 0.02328 1.46476 -1.50269 -0.00594 -0.04814 -0.45767 -0.37981 0 0 0 0 0 -0.06505 0.00972 0.64374 0 0.23665 0.62014 -0.77834 0.13173 0.31758 0.72025
LEU_680 -3.75748 0.33478 3.37849 -0.5249 0.2134 0.15571 1.3281 -1.73466 -0 -0 -1.2456 0.13441 0 0 0 0 0 0.01627 0.056 0.1013 0 -0.15606 0 0.18072 -0.45493 0.34445 -1.63
ASP_681 -2.40714 0.1186 3.00207 -0.24513 0.04112 0.80758 1.09387 -1.51771 -0 -0 -1.203 -0.3961 0 0 0 0 0 -0.10046 0.04565 0 2.13244 -0.5892 0 -2.3716 -0.58077 0.38008 -1.78972
ALA_682 -3.83307 0.58514 2.62105 -0.02124 0 0 1.35392 -1.72647 -0.00522 -0.05271 -0.47612 -0.19473 0 0 0 0 0 0.14286 0 0 0 -0.01093 0 1.8394 -0.39873 0.34019 0.16334
MET_683 -2.53689 0.36004 1.22187 -0.69797 0.12338 0.34144 0.14083 -0.90813 -0 -0 0.26053 -0.29418 0 0 0 0 0 -0.04116 0.08203 2.13114 0 0.20413 0 0.60916 -0.35322 0.61689 1.25989
ASP_684 -3.22004 0.20226 4.34825 -0.10206 0.0066 0.29926 1.98877 -1.84564 -0 -0 -3.70569 -1.21928 0 0 -0.82457 -0.73163 0 0.0255 0.05355 0 2.16541 -0.16912 0 -2.3716 -0.17227 0.71237 -4.55994
ILE_685 -5.59427 0.71739 2.83567 -0.45981 0.32645 0.09963 1.25804 -1.74578 -0 -0 -1.07042 -0.04501 0 0 -0.82457 0 0 -0.08166 0.04166 0.33554 0 -0.69536 0 0.73287 -0.11965 0.57458 -3.71468
SER_686 -3.0704 0.25194 2.36006 -0.03294 0 0.07403 1.20591 -1.30543 -0.02059 -0.11485 -2.52857 -0.29873 0 0 0 -0.68176 0 0.24629 0.00589 0.27108 0 -0.31039 0.9707 -0.77834 -0.49944 0.60772 -3.64782
CYS:disulfide_687 -6.42612 0.95185 4.51451 -0.05028 0.01149 0.02296 1.41256 -2.36729 -0 -0 -0.62582 -0.40377 0 0 0 0 -0.56022 0.13382 0.0923 0.3083 0 0.1122 0 3.6196 0.30982 0.51279 1.56869
ALA_688 -2.96626 0.10196 3.12906 -0.01869 0 0 1.62046 -1.73365 -0.02002 -0.10695 -1.08505 -0.31533 0 0 0 0 0 -0.02007 0 0 0 0.35348 0 1.8394 1.04648 0.35476 2.1796
TYR_689 -6.39455 0.51226 4.13754 -0.59085 0.03838 0.2748 1.86508 -2.30229 -0.00058 -0.0079 -1.62462 -0.23119 0 0 0 -0.39256 0 -0.00788 0.00627 0 2.48268 0.01253 0.00041 1.2797 0.43138 0.39145 -0.11991
SER_690 -6.07781 0.52935 5.3391 -0.03132 0.00138 0.05277 1.71771 -2.48551 -0.02779 -0.14809 -1.24313 -1.03797 0 0 -0.64503 -0.54025 0 0.08102 0.05864 0.25434 0 -0.31915 0.6667 -0.77834 -0.3098 0.3755 -4.56769
GLY_691 -4.46066 0.48741 4.15445 -7e-05 0 0 1.71867 -2.23864 -0 -0 -1.03816 -0.38881 0 0 -0.87458 0 0 0.03567 0 0 0 0.62068 0 0.83697 0.60492 0.37346 -0.16868
SER_692 -3.02037 0.10145 2.78371 -0.02338 0 0.02196 1.10582 -1.44689 -0 -0 -0.72867 -0.35409 0 0 0 0 0 0.04971 0.00357 0.49701 0 0.31009 0.60004 -0.77834 0.94228 0.24695 0.31086
TYR_693 -6.20418 0.84801 3.40397 -0.67396 0.0585 0.40016 1.73205 -2.15513 -0 -0 -0.49831 -0.19137 0 0 0 0 0 0.19649 0.20652 0 1.89667 -0.21102 0.00063 1.2797 0.14006 1.03661 1.26538
PRO_694 -1.97134 0.34321 1.18658 -0.13093 0.0063 0.09575 0.10765 -0.51143 -0 -0 -0.32273 0.17925 0 0 0 0 0 -0.09901 0.02252 0.16356 0 -0.77519 0 -2.4119 -0.1753 1.18547 -3.10756
MET_695 -8.88202 1.05738 3.40008 -0.19763 0.02226 0.06704 1.59495 -2.00598 -0.0319 -0.19509 -0.25435 -0.48382 0 0 0 0 0 0.03303 0.09191 2.29856 0 -0.11465 0 0.60916 -0.28141 0.39177 -2.88069
ALA_696 -1.52083 0.10789 1.09029 -0.02349 0 0 0.55466 -0.72601 -0 -0 0.49867 -0.36636 0 0 0 0 0 -0.0733 0 0 0 -0.40281 0 1.8394 -0.29122 0.27083 0.95771
ILE_697 -5.23281 0.93765 1.39038 -0.58824 0.34625 0.18301 0.92875 -1.2624 -0 -0 0.47442 0.0823 0 0 0 0 0 -0.08073 0.01634 1.27837 0 0.27055 0 0.73287 -0.44597 0.77888 -0.19038
THR_698 -5.99535 1.34624 3.476 -0.18718 0.16253 0.07536 1.78337 -1.86327 -0.00411 -0.04699 -0.62046 -0.61975 0 0 0 -0.54025 0 0.21069 0.00427 0.21041 0 0.05257 2.72199 -1.0874 0.26849 1.59419 0.94132
PRO_699 -4.01153 0.6228 3.55985 -0.11512 0.00042 0.08601 1.96194 -1.5545 -0.00168 -0.01998 -2.01741 0.26642 0 0 0 0 0 -0.05346 0.04803 0.19925 0 -1.12529 0 -2.4119 0.00983 1.08879 -3.46752
THR_700 -3.34892 0.23716 3.56368 -0.17986 0.07485 0.05943 1.88304 -1.68205 -0.02387 -0.12766 -1.08695 -0.63918 0 0 0 0 0 -0.03983 0.05599 0.01669 0 -0.07536 2.29737 -1.0874 0.74177 0.32715 0.96603
GLN_701 -4.9782 0.44408 6.27421 -0.4074 0.10887 0.29864 2.84902 -2.76234 -0.0442 -0.3088 -2.13405 -0.81249 0 0 0 -1.69287 0 -0.04647 0.02306 0 3.80418 -0.2557 0 -0.18838 0.92559 0.36787 1.46463
LYS_702 -7.03126 0.99934 6.7621 -0.6688 0.10557 0.45602 3.64618 -2.94424 -0.01481 -0.06853 -4.64526 -0.04174 0 0 0 -0.73163 0 0.02025 0.01409 2.66319 0 0.0139 0 -1.5107 -0.35852 0.557 -2.77788
ARG_703 -8.29731 0.59927 8.22678 -0.95369 0.20031 0.60387 4.04613 -3.71638 -0.00432 -0.05771 -5.12979 0.42376 0 0 -1.51962 0 0 -0.00902 0.0042 3.59337 0 -0.15051 0 -1.2888 -0.31676 0.78805 -2.9582
ARG_704 -8.19522 0.6186 8.98298 -0.83262 0.23606 0.57491 3.6195 -4.12386 -0.03769 -0.26439 -3.43893 0.24195 0 0 -0.83721 0 0 -0.01714 0.25201 2.55202 0 -0.16934 0 -1.2888 -0.18521 0.69377 -1.6186
SER_705 -4.28698 0.28397 4.55314 -0.02533 0.00061 0.02454 2.16022 -2.12769 -0.01283 -0.08238 -1.8886 0.00784 0 0 0 -0.76902 0 -0.00526 0.00172 0.5761 0 -0.01083 0.60448 -0.77834 -0.02618 0.58695 -1.2139
CYS:disulfide_706 -6.38414 0.93112 4.79993 -0.06568 0.01132 0.07432 2.20344 -2.33368 -0 -0 -2.32622 -0.28378 0 0 0 0 -0.56022 -0.02862 0.00358 1.46384 0 0.28521 0 3.6196 0.38521 0.90326 2.69849
MET_707 -5.94785 0.80729 4.99836 -0.39185 0.15011 0.21142 2.22168 -2.35519 -0.01481 -0.06853 -1.86228 -0.53665 0 0 -0.47093 0 0 -0.06249 0.05195 3.223 0 -0.0778 0 0.60916 6.16701 1.76832 8.41994
PRO_708 -4.58651 0.80963 2.80597 -0.12396 0.00116 0.08785 0.64213 -1.20771 -0 -0 -0.23664 0.26915 0 0 0 0 0 -0.07058 0.00298 0.1637 0 -1.08437 0 -2.4119 5.38018 1.40245 1.84353
HIS_D_709 -3.86011 0.17695 3.9081 -0.3577 0.00845 0.40327 1.7191 -1.92609 -0 -0 -1.44238 -0.6856 0 0 -0.47093 -0.68176 0 0.02696 0.30605 0 2.15956 -0.22937 0 -0.45461 -0.52365 0.32674 -1.59701
GLN_710 -3.06055 0.39413 1.99828 -0.33213 0.05972 0.18657 0.55747 -0.9014 -0 -0 -0.80364 -0.0435 0 0 0 0 0 -0.06021 0.06894 0 2.77975 0.11053 0 -0.18838 -0.38019 0.24338 0.62878
GLN_711 -4.85478 0.46656 3.6294 -0.60696 0.22746 0.39986 2.1904 -1.66735 -0 -0 -2.08123 -1.03594 0 0 -1.11107 0 0 -0.00422 0.09441 0 4.44423 -0.05691 0 -0.18838 -0.18915 0.22587 -0.1178
THR_712 -5.35079 1.15058 4.48358 -0.23431 0.31481 0.10329 3.26392 -2.25448 -0 -0 -3.15556 -1.15515 0 0 -1.76535 0 0 -0.00089 0.01687 1.71375 0 0.22841 2.30868 -1.0874 -0.01694 1.03177 -0.40519
PRO_713 -4.33741 0.71732 2.89292 -0.0892 0.00024 0.05556 1.15093 -1.33332 -0.00763 -0.03625 0.87573 0.68639 0 0 0 0 0 -0.0782 0.01912 0.59938 0 -0.52278 0 -2.4119 -0.26757 1.0507 -1.03596
ASN_714 -3.35357 0.33164 3.53045 -0.18298 0.03602 0.28002 1.83075 -1.65927 -0 -0 -1.70715 -0.33235 0 0 -1.06471 0 0 -0.04783 0.00726 0 1.51936 0.00074 0 -0.93687 -0.25558 0.27647 -1.72762
GLN_715 -4.70059 0.38941 3.84665 -0.64149 0.07234 0.68788 1.54182 -1.85556 -0 -0 -0.71735 -0.545 0 0 0 0 0 0.08096 0.044 0 2.35685 -0.17935 0 -0.18838 0.05604 0.17714 0.42537
ILE_716 -6.76281 0.53944 4.45919 -0.63719 0.38093 0.14165 2.62274 -2.22328 -0 -0 -0.7152 0.0891 0 0 -0.84556 0 0 0.41045 0.00403 0.8886 0 -0.32658 0 0.73287 0.05195 0.7192 -0.47047
LYS_717 -2.56068 0.05628 3.34207 -0.5319 0.10715 0.36341 1.15776 -1.42646 -0 -0 -2.13042 0.04571 0 0 -0.41044 0 0 -0.02905 0.3237 1.68738 0 0.0758 0 -1.5107 0.07025 0.97573 -0.3944
SER_718 -4.0739 0.54741 4.37173 -0.02585 0 0.04628 1.89722 -1.94317 -0 -0 -0.50123 -1.16927 0 0 -0.81914 0 0 0.02951 0.1079 1.51217 0 -0.3159 0.61231 -0.77834 0.09125 0.42317 0.01217
GLY_719 -3.09001 0.17872 2.06722 -5e-05 0 0 0.72987 -1.16745 -0 -0 -0.41847 -0.38297 0 0 -0.95584 0 0 -0.11257 0 0 0 0.2639 0 0.83697 -0.08535 0.22411 -1.91192
THR_720 -3.83244 0.84889 3.62352 -0.1234 0.09731 0.06352 1.90603 -1.7761 -0.00957 -0.11842 -0.7097 -1.1465 0 0 -0.81914 0 0 0.58782 0.01019 0.18776 0 -0.55536 2.26759 -1.0874 5.63884 1.78106 6.83451
PRO_721 -3.85269 1.15026 2.36876 -0.13243 0 0.09482 0.55089 -1.0457 -0 -0 0.06675 0.37181 0 0 0 0 0 0.18779 0.00204 0.91256 0 -0.77174 0 -2.4119 6.31164 1.98922 5.79209
TYR_722 -6.92508 0.70706 2.38251 -0.64086 0.11216 0.38655 0.82165 -1.90989 -0 -0 0.80764 -0.22737 0 0 0 0 0 -0.00312 0.2045 0 3.04177 -0.45312 0.01067 1.2797 1.58845 0.55584 1.73905
ARG_723 -7.53839 0.65259 6.89261 -0.449 0.1644 0.23044 3.39958 -3.09894 -0.02216 -0.12236 -3.70808 0.38796 0 0 -0.84556 -0.58052 0 -0.069 0.45157 2.05769 0 -0.17717 0 -1.2888 0.67198 0.61447 -2.3767
THR_724 -5.07468 0.82355 5.3357 -0.1204 0.09138 0.09597 2.95329 -2.48958 -0.00035 -0.00574 -2.07052 -0.51344 0 0 -0.48824 -0.48126 0 0.05619 0.01488 0.13587 0 -0.36362 2.29418 -1.0874 -0.49006 1.19977 -0.1845
PRO_725 -3.86907 0.53093 2.73413 -0.06747 0 0.04211 1.23702 -1.22939 -0 -0 -0.71901 0.61505 0 0 0 0 0 -0.10629 0.01006 0.22167 0 -0.26983 0 -2.4119 -0.20718 0.99024 -2.49891
LYS_726 -4.24613 0.37045 4.88668 -0.30153 0.02924 0.13468 1.67163 -2.09724 -0 -0 -1.23331 -0.03703 0 0 0 0 0 0.03152 0.00111 1.81575 0 -0.04777 0 -1.5107 -0.13327 0.24695 -0.41897
SER_727 -5.56186 0.32541 5.64379 -0.03083 0 0.02086 2.7147 -2.71158 -0.01453 -0.08611 -1.98051 -0.08234 0 0 -0.48824 -0.48126 0 -0.04653 0.01811 0.51214 0 0.28781 1.80106 -0.77834 -0.20333 0.23907 -0.90251
VAL_728 -7.39073 1.20203 3.82959 -0.3114 0.26465 0.07238 2.58061 -2.77397 -0.00035 -0.00574 -1.29766 -0.08134 0 0 0 0 0 -0.05413 0.008 0.0298 0 -0.3086 0 1.9342 -0.0503 0.53244 -1.82053
ARG_729 -6.39138 0.44563 6.6972 -0.91883 0.24693 0.75939 3.59204 -3.43865 -0 -0 -4.57733 0.01747 0 0 0 -0.67331 0 -0.03426 0.02371 2.50553 0 -0.0426 0 -1.2888 -0.04107 0.67786 -2.44046
ARG_730 -5.15595 0.23871 6.25012 -0.44667 0.05264 0.2201 2.73957 -2.65458 -0 -0 -3.39442 0.36303 0 0 0 -1.19196 0 -0.05716 0.22504 2.08542 0 -0.15861 0 -1.2888 -0.28194 0.59235 -1.8631
GLY_731 -2.85891 0.25207 2.81492 -5e-05 0 0 1.12125 -1.53984 -0.00106 -0.00359 -1.52162 -0.3887 0 0 0 0 0 -0.12082 0 0 0 0.30006 0 0.83697 -0.27056 0.53627 -0.84361
VAL_732 -8.13688 1.16131 5.19424 -0.28259 0.19098 0.05144 3.91053 -3.31985 -0.00424 -0.03556 -2.34353 -0.04847 0 0 0 0 0 -0.05585 0.09812 0.24804 0 -0.10656 0 1.9342 0.19248 0.65213 -0.70008
ALA_733 -5.92808 0.96025 5.35224 -0.0212 0 0 2.85701 -2.97582 -0.0005 -0.00663 -2.39769 -0.35365 0 0 0 0 0 -0.01699 0 0 0 -0.37561 0 1.8394 0.90748 1.77411 1.61431
PRO_734 -6.8267 1.28564 4.29162 -0.07475 0 0.04478 1.53152 -1.89525 -0.01526 -0.08729 -1.6227 0.60117 0 0 0 0 0 -0.18492 0.00475 0.42231 0 -0.54675 0 -2.4119 0.50552 1.6926 -3.28563
VAL_735 -5.59983 0.48018 3.67994 -0.2799 0.14739 0.05601 2.02885 -2.40761 -0 -0 -1.27602 -0.2359 0 0 0 0 0 0.00851 0.02016 0.1466 0 -0.49899 0 1.9342 -0.06488 0.50793 -1.35336
ASP_736 -4.80129 0.23934 6.79349 -0.11333 0.00776 0.34589 2.79771 -2.84524 -0.03036 -0.20399 -3.00976 -0.40426 0 0 0 -1.58636 0 -0.07705 0.04922 0 1.69211 0.06632 0 -2.3716 -0.0774 0.3354 -3.19337
ASP_737 -4.53102 0.31503 6.29346 -0.11802 0.02013 0.36431 2.69822 -2.70707 -0.00424 -0.03556 -4.60546 -0.24148 0 0 -0.45536 -0.67331 0 0.03291 0.0358 0 2.33616 -0.38183 0 -2.3716 -0.59417 0.42533 -4.19779
GLY_738 -2.09994 0.07502 2.89708 -4e-05 0 0 1.01724 -1.37462 -0 -0 -1.2271 -0.35428 0 0 0 0 0 -0.15834 0 0 0 -0.83858 0 0.83697 -0.36982 0.7203 -0.87612
ARG_739 -8.31393 0.59944 7.07712 -1.39143 0.33413 1.15236 3.12359 -3.02279 -0.00411 -0.02136 -3.51711 -0.02347 0 0 -0.45536 -0.62119 0 0.14156 0.29111 4.71807 0 -0.12982 0 -1.2888 -0.10578 0.86802 -0.58975
ILE_740 -5.5731 0.75355 1.8167 -0.50495 0.40543 0.12122 1.53606 -1.70341 -0 -0 0.67413 0.26769 0 0 0 0 0 -0.06557 0.04908 0.34867 0 -0.15992 0 0.73287 -0.10875 0.72453 -0.68577
LEU_741 -4.0979 0.49895 0.55555 -0.5279 0.34132 0.1791 0.50065 -1.02123 -0 -0 0.38292 -0.00901 0 0 0 0 0 0.12182 0.22987 2.10605 0 0.57073 0 0.18072 0.3845 0.64132 1.03747
GLY_742 -3.07232 0.31934 3.0194 -0.0003 0 0 1.0121 -1.51962 -0.01165 -0.07255 -0.64537 -0.25425 0 0 0 0 0 0.00862 0 0 0 -1.53008 0 0.83697 0.65827 0.65803 -0.59339
THR_743 -4.60797 0.99002 3.35865 -0.18972 0.169 0.08408 1.52096 -1.70739 -0.01086 -0.10097 -0.70882 -0.34474 0 0 0 0 0 -0.03497 0.0063 0.03087 0 0.45773 2.31672 -1.0874 0.40306 1.26386 1.80841
PRO_744 -8.00163 1.83729 3.20047 -0.07611 3e-05 0.04697 1.95555 -1.66588 -0.00147 -0.00686 -0.73737 0.64192 0 0 0 0 0 -0.17468 0.06574 0.17729 0 -0.5515 0 -2.4119 0.2283 1.4767 -3.99716
ASP_745 -7.04263 0.71263 5.96403 -0.10889 0.00125 0.32384 3.0971 -3.04218 -0.03634 -0.27833 -1.82276 -0.85182 0 0 0 -0.80831 0 -0.0905 0.22592 0 1.89185 0.02614 0 -2.3716 0.33863 0.72545 -3.14651
TYR_746 -9.90322 1.1916 3.56386 -0.72538 0.1315 0.4459 2.44519 -2.55079 -0.0237 -0.26542 -2.22536 -0.15648 0 0 0 -0.75309 0 -0.02176 0.20414 0 2.06121 -0.28666 0.04796 1.2797 -0.02063 0.52089 -5.04055
LEU_747 -9.13703 1.72014 2.54536 -0.67854 0.49035 0.15065 2.17161 -2.60264 -0.00147 -0.00686 -1.24624 0.29212 0 0 0 0 0 -0.04044 0.24288 2.85142 0 -0.26788 0 0.18072 -0.2021 1.04697 -2.49098
ALA_748 -6.32469 1.19188 2.87816 -0.02413 0 0 1.99652 -2.46726 -0 -0 -2.34522 -0.17913 0 0 0 0 0 -0.02973 0 0 0 -0.16939 0 1.8394 -0.37717 1.40416 -2.60659
PRO_749 -7.34426 0.97053 3.65831 -0.06788 0 0.0427 1.96853 -1.84122 -0 -0 -1.4267 0.61699 0 0 0 0 0 -0.1063 0.07921 0.15282 0 -0.65252 0 -2.4119 -0.12748 1.01698 -5.47221
GLU_750 -7.9321 0.51626 8.33859 -0.48381 0.17565 1.39622 3.87351 -3.66154 -0 -0 -5.22849 -2.71162 0 0 0 -1.62432 0 -0.05349 0.33391 0 4.04834 -0.35368 0 -2.7348 -0.08518 0.58003 -5.60651
LEU_751 -7.76169 0.9957 2.6538 -0.47509 0.22154 0.10668 1.89505 -2.30347 -0 -0 -0.86092 0.17617 0 0 0 0 0 0.01927 0.05035 0.38316 0 -0.25998 0 0.18072 -0.40702 0.44988 -4.93585
LEU_752 -8.14002 0.94443 1.5879 -0.54427 0.35095 0.11438 1.5339 -2.15431 -0 -0 -0.31003 0.03763 0 0 0 0 0 -0.04951 0.02395 3.33381 0 -0.28 0 0.18072 -0.207 0.61282 -2.96467
LEU_753 -3.8693 0.19978 3.13006 -0.68039 0.18265 0.24792 1.13326 -1.60393 -0 -0 -0.73601 0.13157 0 0 0 0 0 -0.04306 0.0143 0.93113 0 -0.2261 0 0.18072 -0.17159 0.64936 -0.52962
GLY_754 -1.64888 0.0444 2.29549 -6e-05 0 0 0.97976 -1.094 -0 -0 -0.56867 -0.3561 0 0 0 0 0 -0.08912 0 0 0 -1.52766 0 0.83697 0.28369 0.3645 -0.47969
ARG_755 -4.62322 0.30268 5.27912 -0.53301 0.08187 0.27013 2.16027 -2.18277 -0.03079 -0.18663 -3.39188 0.6888 0 0 -0.66956 -0.31345 0 -0.0176 0.17563 2.05764 0 -0.06868 0 -1.2888 0.21254 0.36978 -1.70793
ALA_756 -1.50023 0.13921 1.46776 -0.02494 8e-05 0 0.33263 -0.68575 -0.00624 -0.05243 -0.24458 -0.23129 0 0 0 0 0 0.01427 0 0 0 -0.06633 0 1.8394 -0.56571 0.35949 0.77533
HIS_D_757 -5.05575 0.39373 3.5992 -0.92647 0.10288 1.25508 1.8424 -1.76774 -0 -0 -2.07884 -0.34432 0 0 -0.66956 -0.9011 0 0.02073 0.05402 0 1.72037 -0.30663 0 -0.45461 -0.52222 0.34619 -3.69265
GLY_758 -2.551 0.52653 2.15438 -0.00056 0 0 1.28461 -1.23524 -0 -0 -0.67957 -0.18256 0 0 0 0 0 -0.08712 0 0 0 -1.01291 0 0.83697 1.2643 0.83906 1.15688
PRO_759 -5.38236 1.12623 3.3223 -0.06856 0 0.04222 1.88341 -1.69578 -0 -0 -1.31507 0.61072 0 0 0 0 0 -0.17223 0.04671 0.20364 0 -0.71418 0 -2.4119 1.4768 0.84882 -2.19923
ALA_760 -4.33657 0.41259 4.00601 -0.02344 0 0 2.20207 -2.18956 -0 -0 -2.21009 -0.3816 0 0 0 0 0 -0.13598 0 0 0 -0.28329 0 1.8394 0.27014 0.36848 -0.46184
VAL_761 -7.87995 1.19012 3.92465 -0.34627 0.12774 0.07965 2.49024 -2.77845 -0 -0 -1.90485 0.11509 0 0 0 0 0 -0.08527 0.01521 0.87567 0 0.0844 0 1.9342 -0.05554 0.39783 -1.81552
ASP_762 -8.35432 0.66562 9.26815 -0.11858 0.01901 0.36867 5.53883 -4.51317 -0.0118 -0.12427 -9.38854 -0.1079 0 0 -2.03073 -1.08666 0 -0.03761 0.07968 0 2.03107 -0.20652 0 -2.3716 -0.30566 0.51138 -10.175
TRP_763 -13.7776 1.71986 5.57628 -1.01625 0.12207 0.40733 3.75857 -4.2322 -0 -0 -2.70952 -0.32287 0 0 0 -0.28119 0 0.21523 0.01555 0 1.81057 0.06826 0 1.6906 -0.2689 1.05592 -6.16826
TRP_764 -15.006 2.16298 5.89428 -1.30111 0.15464 0.44515 3.01671 -4.73322 -0.03037 -0.12957 -2.44013 -0.34838 0 0 0 0 0 0.02741 0.1609 0 1.70247 -0.30308 0 1.6906 -0.10265 1.10322 -8.03614
ALA_765 -6.55358 0.63454 4.19273 -0.02359 0 0 2.98735 -2.94118 -0 -0 -2.47966 -0.39434 0 0 0 0 0 0.04575 0 0 0 -0.3413 0 1.8394 -0.34879 0.43547 -2.9472
LEU_766 -10.7241 1.60706 3.05384 -0.6898 0.35456 0.26363 3.51397 -3.16699 -0 -0 -2.69178 0.0845 0 0 0 0 0 0.031 0.27406 1.13259 0 -0.29213 0 0.18072 -0.54179 0.46226 -7.14839
GLY_767 -5.7856 0.57847 4.86801 -5e-05 0 0 2.72798 -2.83122 -0 -0 -2.53676 -0.42736 0 0 0 0 0 0.00218 0 0 0 0.49768 0 0.83697 0.03349 0.49752 -1.53869
VAL_768 -9.32494 1.63953 4.15386 -0.30467 0.20921 0.06803 3.23604 -3.08609 -0 -0 -2.25789 -0.0221 0 0 0 0 0 -0.06925 0.00392 0.03012 0 -0.34689 0 1.9342 0.22424 0.54065 -3.37205
CYS_769 -9.07899 0.78082 4.96878 -0.04896 0 0.01516 2.94396 -2.84929 -0 -0 -2.74103 0.11911 0 0 0 0 0 -0.01627 0.17836 0.32443 0 0.2581 0 3.6196 0.22437 0.45509 -0.84673
LEU_770 -10.2064 1.28006 3.31802 -0.63513 0.06772 0.22075 2.75241 -3.14028 -0 -0 -2.29488 0.04367 0 0 0 0 0 0.03006 0.04592 0.79506 0 -0.1943 0 0.18072 0.24555 0.49985 -6.99122
PHE_771 -11.9919 1.55336 5.5569 -0.94205 0.10046 0.36616 3.35743 -3.56167 -0.00903 -0.03874 -2.57805 0.01225 0 0 0 0 0 -0.00863 0.09338 0 1.90323 -0.3776 0 1.0402 0.02492 0.62701 -4.87241
GLU_772 -9.66352 0.8002 10.1745 -0.34925 0.08428 0.42684 4.39156 -4.44079 -0 -0 -6.17911 -0.6725 0 0 0 -1.29357 0 0.05522 0.0148 0 3.22112 -0.16238 0 -2.7348 -0.22861 0.53234 -6.0237
PHE_773 -11.8881 1.5711 3.2232 -0.55714 0.27248 0.24633 3.07118 -3.10843 -0 -0 -2.46087 -0.20287 0 0 0 0 0 -0.03047 0.0507 0 3.46725 -0.20927 0 1.0402 -0.28458 0.66876 -5.13056
LEU_774 -8.35191 1.24281 2.11946 -0.48459 0.17205 0.11741 1.81799 -2.37292 -0.00504 -0.0262 -0.8299 0.26137 0 0 0 0 0 -0.04502 0.28866 0.293 0 -0.29433 0 0.18072 -0.25232 0.77788 -5.39088
THR_775 -5.19361 0.168 4.06569 -0.21677 0.26893 0.08153 2.38918 -2.03764 -0 -0 -1.32521 -0.41382 0 0 0 0 0 -0.04411 0.001 0.64467 0 -0.35532 2.31265 -1.0874 -0.129 0.79689 -0.07435
GLY_776 -3.08728 0.18418 2.72869 -7e-05 0 0 1.32 -1.44881 -0.03803 -0.13386 -1.65279 -0.36942 0 0 0 0 0 -0.17799 0 0 0 -1.51867 0 0.83697 -0.3214 0.57281 -3.10568
ILE_777 -4.61431 0.70704 2.96139 -0.45635 0.31122 0.09681 1.46244 -1.65588 -0 -0 -0.8083 -0.02921 0 0 0 0 0 -0.04355 0.01916 0.36423 0 -0.68312 0 0.73287 -0.2996 1.12052 -0.81465
PRO_778 -7.11368 1.37182 3.85739 -0.13184 0.00051 0.0978 0.88108 -1.56152 -0 -0 -0.22817 0.20063 0 0 0 0 0 -0.0473 0.08608 0.19722 0 -1.14868 0 -2.4119 -0.16752 1.7023 -4.41578
PRO_779 -7.87922 1.81664 1.92329 -0.09962 0.0008 0.06247 1.11165 -1.04567 -0 -0 0.1393 0.70964 0 0 0 0 0 -0.06696 0.09128 0.47121 0 -0.35187 0 -2.4119 -0.33907 1.05587 -4.81217
PHE_780 -10.494 1.40412 1.96282 -0.67752 0.07422 0.42017 1.4569 -2.30606 -0.01452 -0.12261 0.42003 0.15301 0 0 0 0 0 0.00671 0.02848 0 2.33291 -0.36581 0 1.0402 0.80677 0.60443 -3.26977
ASN_781 -4.43898 0.27761 3.53504 -0.27235 0.00755 0.43182 0.72272 -1.7114 -0.01452 -0.12261 -1.49387 -0.3453 0 0 0 -0.80831 0 -0.01904 0.24504 0 2.74152 0.10868 0 -0.93687 1.22071 0.49754 -0.37503
ASP_782 -3.39745 0.27021 4.15203 -0.10469 0.00417 0.30497 1.30154 -1.80139 -0.05226 -0.31946 -2.332 -1.35795 0 0 -0.88939 0 0 0.00804 0.00418 0 2.43719 -0.17942 0 -2.3716 0.36468 0.3372 -3.62142
GLU_783 -2.3108 0.19203 3.52245 -0.62013 0.1385 1.14471 1.79453 -1.32273 -0 -0 -3.47664 -0.67855 0 0 -0.88939 -1.19196 0 -0.04494 0.02029 0 3.35108 -0.28849 0 -2.7348 -0.1141 0.17242 -3.33654
THR_784 -4.11434 0.59898 3.93302 -0.18875 0.13927 0.0796 2.28996 -1.92235 -0 -0 -1.47753 -0.33336 0 0 0 0 0 -0.05246 0.00573 0.11821 0 0.23627 2.30522 -1.0874 -0.09524 0.765 1.19982
PRO_785 -5.27916 0.76557 3.25352 -0.06546 0 0.04128 1.86068 -1.48761 -0 -0 -0.88714 0.60898 0 0 0 0 0 -0.14394 0.03196 0.17165 0 -0.33316 0 -2.4119 0.15922 0.96723 -2.74829
GLN_786 -4.92793 0.38012 4.77126 -0.82657 0.14135 0.88209 2.22747 -2.32764 -0 -0 -1.68632 -0.8868 0 0 0 -0.62119 0 -0.01891 0.05587 0 2.96355 -0.20918 0 -0.18838 -0.05807 0.37353 0.04427
GLN_787 -6.24188 0.27233 6.53984 -0.82213 0.10097 0.85709 3.26271 -3.03748 -0.00827 -0.12159 -2.63676 -0.87521 0 0 0 -0.84499 0 0.01625 0.02496 0 2.81767 -0.20824 0 -0.18838 -0.31295 0.33648 -1.0696
VAL_788 -9.39914 0.94017 5.35614 -0.31155 0.20752 0.06967 3.08224 -3.63613 -0 -0 -1.80355 -0.14561 0 0 0 0 0 0.05957 0.01047 0.06694 0 -0.3104 0 1.9342 -0.21264 0.51953 -3.57258
PHE_789 -10.8045 1.19969 4.61361 -0.48416 0.36421 0.16611 2.95554 -3.06883 -0 -0 -2.05479 -0.07952 0 0 0 0 0 0.03098 0.22078 0 3.12821 -0.09738 0 1.0402 -0.13257 0.79121 -2.21124
GLN_790 -5.83085 0.33768 6.75042 -0.26464 0.03414 0.1786 2.70805 -3.03939 -0.01738 -0.15441 -2.59749 -0.48916 0 0 0 0 0 -0.04619 0.07615 0 2.80545 -0.08087 0 -0.18838 -0.19838 0.70295 0.6863
ASN_791 -7.85951 0.26773 7.89819 -0.17212 0.01164 0.24911 3.7635 -3.87887 -0.02225 -0.15012 -3.42427 -0.34945 0 0 0 -0.84499 0 0.04782 0.20871 0 1.44336 0.3282 0 -0.93687 -0.10622 0.34931 -3.17712
ILE_792 -10.9254 1.75205 3.6736 -0.54221 0.51627 0.10667 2.88997 -3.2242 -0 -0 -2.0421 0.15226 0 0 0 0 0 -0.04319 0.07948 0.45875 0 -0.47521 0 0.73287 0.11289 0.51658 -6.26093
LEU_793 -4.72391 0.23492 2.69447 -0.64751 0.20839 0.23316 1.46833 -1.71948 -0.00505 -0.09066 -0.96165 0.04996 0 0 0 0 0 -0.04153 0.07061 1.29792 0 -0.30566 0 0.18072 -0.09605 0.66186 -1.49117
LYS_794 -4.21531 0.3579 4.69859 -0.33492 0.05223 0.19197 1.38491 -2.03624 -0.00911 -0.03282 -1.20799 -0.1239 0 0 0 0 0 -0.05037 0.07153 1.75596 0 -0.08009 0 -1.5107 -0.47595 0.51713 -1.04717
ARG_795 -4.42905 0.19953 3.74614 -0.68333 0.12595 0.5296 1.60517 -1.87726 -0.01174 -0.18539 -0.44671 -0.0574 0 0 0 0 0 -0.10295 0.12117 2.4043 0 -0.1606 0 -1.2888 -0.42154 0.42866 -0.50426
ASP_796 -3.80596 0.20041 3.80633 -0.27499 0.1992 1.06394 1.74582 -1.82224 -0 -0 -1.75699 -0.52873 0 0 -0.77518 0 0 3.05257 0.16974 0 2.22396 -0.39193 0 -2.3716 -0.21857 15.3516 15.8674
ILE_797 -5.23616 0.8492 1.85207 -0.54314 0.41119 0.18268 1.06964 -1.51604 -0 -0 -1.02409 -0.92415 0 0 -0.77518 0 0 0.0262 0.21736 1.758 0 -0.48075 0 0.73287 0.07982 16.257 12.9365
PRO_798 -3.49515 0.74739 1.46353 -0.11058 0.01473 0.06987 0.5344 -0.5901 -0 -0 0.69436 0.69369 0 0 0 0 0 4.85445 0.01427 0.09089 0 -0.24906 0 -2.4119 0.8527 14.6475 17.821
TRP_799 -8.14491 1.47077 1.7297 -0.68017 0.19666 0.32078 0.67559 -1.67817 -0 -0 0.41886 -0.30143 0 0 0 0 0 0.02007 0.25592 0 2.77766 -0.10871 0 1.6906 0.41514 14.3709 13.4293
PRO_800 -4.69449 0.73112 2.67002 -0.18518 0.00138 0.12865 0.50717 -1.07379 -0.00887 -0.05234 -0.53748 0.07617 0 0 0 0 0 0.03859 0.00305 0.82762 0 -1.01899 0 -2.4119 -0.66754 1.10948 -4.55733
GLU_801 -3.06848 0.2004 3.94126 -0.46088 0.04227 0.69826 1.56638 -1.73086 -0.02079 -0.16282 -1.97611 -1.31659 0 0 -1.08789 0 0 0.02338 0.04804 0 5.14349 -0.00588 0 -2.7348 -0.38214 0.4811 -0.80268
GLY_802 -2.5147 0.38263 3.64258 -0.00019 0 0 1.74755 -1.62031 -0.01462 -0.12371 -2.41242 -0.29309 0 0 -1.08789 0 0 -0.28133 0 0 0 -1.36262 0 0.83697 0.05511 0.22721 -2.81883
GLU_803 -1.48773 0.08272 1.88883 -0.45108 0.2016 1.40775 0.71179 -0.86787 -0.0364 -0.27452 0.08786 -3.04569 0 0 0 0 0 -0.10452 0.00455 0 3.71155 -0.31331 0 -2.7348 -0.25088 0.18738 -1.28279
GLU_804 -3.14502 0.40366 3.34783 -0.23233 0.04396 0.37429 0.91435 -1.51027 -0.01561 -0.1117 -0.80656 -0.55829 0 0 0 0 0 0.06896 0.00098 0 2.92306 -0.01136 0 -2.7348 -0.52407 0.26139 -1.31154
LYS_805 -5.63889 0.43041 7.58346 -0.48188 0.11719 0.30415 3.34719 -3.186 -0.01462 -0.12371 -4.68061 0.68729 0 0 -0.55099 -0.41057 0 -0.05585 0.05629 1.91416 0 0.01744 0 -1.5107 -0.52336 0.44569 -2.2739
LEU_806 -6.40262 0.91859 2.97807 -0.47627 0.1766 0.0875 1.90257 -1.94956 -0.03745 -0.18477 -1.67744 0.37207 0 0 -0.55099 0 0 0.01363 0.12311 0.39427 0 -0.18882 0 0.18072 -0.39261 0.76713 -3.94628
SER_807 -4.58233 0.40662 6.45791 -0.03401 0 0.07676 3.86717 -2.983 -1e-05 -9e-05 -3.90061 -0.31785 0 0 -1.35574 -0.56719 0 -0.0002 0.06112 0.21102 0 -0.40746 1.0584 -0.77834 -0.30713 0.73648 -2.35847
ASP_808 -3.05159 0.13491 4.60056 -0.11046 0.00579 0.33408 2.24648 -2.06643 -1e-05 -0.00022 -3.31092 -0.44248 0 0 0 -0.41057 0 -0.03445 0.04398 0 1.69874 0.07328 0 -2.3716 -0.40213 0.36846 -2.69458
ASN_809 -6.48007 0.65058 5.19142 -0.18272 0.02655 0.27149 1.79486 -2.7913 -0 -0 -1.16642 -0.31655 0 0 0 0 0 -0.04266 0.02282 0 1.43653 0.33322 0 -0.93687 -0.13451 0.16084 -2.16279
ALA_810 -6.48509 1.07171 3.26702 -0.02041 0 0 2.60076 -2.84289 -0 -0 -1.55754 -0.35082 0 0 -0.62512 0 0 -0.00345 0 0 0 -0.08063 0 1.8394 -0.00984 0.24709 -2.94981
GLN_811 -6.80599 0.40812 5.98735 -0.24939 0.0242 0.16268 2.60125 -2.99394 -0.02858 -0.13266 -2.39531 -0.48455 0 0 0 0 0 0.00844 0.24653 0 2.72845 -0.04157 0 -0.18838 -0.12463 0.34477 -0.93321
SER_812 -5.15203 0.32778 6.01679 -0.02551 0 0.06021 3.17374 -2.9217 -1e-05 -9e-05 -2.34632 -0.63167 0 0 0 -0.7967 0 -0.00747 0.01253 0.66176 0 0.34104 0.76857 -0.77834 0.07279 0.38813 -0.83649
ALA_813 -6.41868 0.75187 3.61297 -0.02213 0 0 2.20585 -2.78398 -0 -0 -1.77376 -0.36872 0 0 0 0 0 0.08886 0 0 0 -0.33164 0 1.8394 -0.13162 0.39366 -2.93794
VAL_814 -8.56488 0.84668 3.99197 -0.31122 0.24174 0.06986 2.97085 -2.96919 -0 -0 -2.40283 -0.07003 0 0 0 0 0 -0.05721 0.01457 0.04143 0 -0.32151 0 1.9342 -0.28973 0.36294 -4.51237
GLU_815 -4.57148 0.26745 4.80987 -0.35518 0.11714 0.42815 1.98241 -2.38873 -0 -0 -0.80689 -0.61213 0 0 0 0 0 -0.04539 0.00783 0 3.24943 -0.17395 0 -2.7348 -0.25558 0.44859 -0.63326
ILE_816 -6.87913 0.84606 3.7705 -0.4887 0.25721 0.09905 2.23788 -2.57735 -0.01819 -0.13584 -2.38731 0.36005 0 0 0 0 0 0.20413 0.0058 0.85404 0 0.18645 0 0.73287 -0.35706 0.71875 -2.57078
LEU_817 -9.98121 1.11393 3.777 -0.44169 0.17627 0.09951 2.51932 -3.15028 -0 -0 -1.92877 0.16308 0 0 0 0 0 -0.04769 0.10525 0.40137 0 -0.23628 0 0.18072 -0.09325 0.78397 -6.55875
LEU_818 -7.98971 1.0361 2.16724 -0.56761 0.32346 0.18252 1.54992 -2.23637 -0.01035 -0.04389 -1.36843 0.11162 0 0 0 0 0 0.08604 0.04845 0.51802 0 -0.02967 0 0.18072 0.20641 0.80553 -5.03
THR_819 -5.70997 0.6154 5.0087 -0.22565 0.2395 0.10365 2.99563 -2.69937 -0.00669 -0.09473 -2.08235 -1.40264 0 0 -1.83707 0 0 -0.0158 0.00251 1.4356 0 -0.19183 2.28641 -1.0874 0.21985 0.97273 -1.47352
ILE_820 -4.0896 0.15136 2.14601 -0.59664 0.29517 0.1861 0.80597 -1.20533 -0.05196 -0.29358 0.52001 0.04056 0 0 0 0 0 -0.05679 0.07218 1.50931 0 0.32616 0 0.73287 -0.10079 0.70039 1.09139
ASP_821 -5.70135 0.45335 9.01255 -0.22492 0.07845 0.71374 4.86776 -3.6738 -0 -0 -8.00646 -1.198 0 0 -1.45334 -0.68722 0 -0.0577 0.01613 0 2.13051 -0.75747 0 -2.3716 -0.34404 0.4091 -6.7943
ASP_822 -3.31521 0.19041 5.05656 -0.21337 0.01777 0.69321 1.47216 -2.23611 -0.01932 -0.14333 -1.33378 -2.76531 0 0 0 -0.31345 0 -0.06986 0.09719 0 3.68409 -0.08117 0 -2.3716 -0.31962 0.38279 -1.58796
THR_823 -2.73188 0.23158 4.12654 -0.13081 0.06365 0.07232 1.56823 -1.7676 -0.01732 -0.06921 -2.82254 -0.15703 0 0 -0.67395 -0.68722 0 -0.01812 0.09323 0.04429 0 -0.35057 4.18523 -1.0874 -0.3764 0.28527 -0.21971
LYS_824 -3.7652 0.26608 5.58293 -0.37302 0.05956 0.28306 2.19064 -2.1886 -0.01732 -0.06921 -2.98119 0.06546 0 0 0 0 0 -0.03426 0.02631 2.15957 0 -0.23965 0 -1.5107 -0.16903 0.26545 -0.44913
ARG_825 -9.7896 0.83449 9.84604 -0.70993 0.11721 0.46108 5.09451 -4.46467 -0.03037 -0.12957 -4.88762 0.69979 0 0 -1.05769 -1.62432 0 -0.08845 0.2904 2.27071 0 0.04119 0 -1.2888 -0.15503 0.47839 -4.09223
ALA_826 -4.85806 0.6147 2.00449 -0.02522 0 0 1.42985 -1.65527 -0.01819 -0.13584 -1.61778 -0.19899 0 0 0 0 0 0.25835 0 0 0 -0.09882 0 1.8394 -0.59458 0.53057 -2.5254
GLY_827 -4.00617 0.35939 3.4594 -0.00064 0 0 2.09249 -1.93528 -0.01389 -0.05587 -2.02991 -0.1958 0 0 -0.63697 0 0 -0.06927 0 0 0 -1.0013 0 0.83697 0.07345 0.3678 -2.75561
MET_828 -8.22289 0.83948 5.06294 -0.61239 0.11443 0.32032 1.27461 -2.36591 -0.01692 -0.12237 -0.90437 -0.33948 0 0 0 0 0 -0.01093 0.05279 3.24835 0 0.00298 0 0.60916 0.39604 0.31685 -0.35733
LYS_829 -4.81112 0.11397 6.37134 -0.29523 0.03076 0.13242 1.71602 -2.63943 -0 -0 -2.15763 -0.00332 0 0 -0.63001 0 0 0.09661 0.09729 1.74602 0 0.02361 0 -1.5107 -0.20621 0.30623 -1.61939
GLU_830 -5.66602 0.37599 6.51248 -0.47419 0.28854 1.48515 2.39304 -3.03847 -0.03691 -0.20188 -2.88389 -2.69513 0 0 -0.63697 0 0 -0.02811 0.03478 0 3.92825 -0.20633 0 -2.7348 -0.27919 0.42901 -3.43467
LEU_831 -7.52689 0.88913 2.67274 -0.49031 0.26755 0.11207 2.21779 -2.35799 -0.02845 -0.18832 -1.60899 0.24798 0 0 0 0 0 -0.00635 0.00303 0.30325 0 -0.28358 0 0.18072 -0.27916 0.53638 -5.3394
LYS_832 -5.90178 0.52833 5.25038 -0.48661 0.13996 0.26683 1.5549 -2.1528 -0 -0 -1.48951 0.07558 0 0 0 0 0 -0.11879 0.07999 2.79067 0 -0.02853 0 -1.5107 -0.37998 0.49471 -0.88737
ARG_833 -3.16826 0.28571 4.27664 -0.47417 0.07563 0.28247 2.07079 -1.80597 -0 -0 -2.74673 0.001 0 0 0 -0.59511 0 -0.0535 0.01194 1.98588 0 -0.13273 0 -1.2888 -0.27974 0.43012 -1.12481
HIS_834 -8.73989 0.96205 7.83293 -0.55816 0.04107 0.42734 4.30578 -3.87547 -0 -0 -2.81041 -0.96084 0 0 -1.15758 -0.7967 0 -0.03572 0.01161 0 1.88092 0.09312 0 -0.45461 -0.09491 1.08633 -2.84314
PRO_835 -4.23703 0.73984 3.13294 -0.06652 0 0.04182 1.10183 -1.43317 -0.01384 -0.09451 -0.66257 0.58764 0 0 0 0 0 -0.16094 0.08968 0.16438 0 -0.63416 0 -2.4119 0.19441 1.2563 -2.40581
LEU_836 -8.562 1.47123 2.01966 -0.72772 0.43607 0.31197 1.62184 -2.28256 -0 -0 -0.67548 0.05029 0 0 -1.15758 0 0 -0.01721 0.05537 1.0383 0 -0.2349 0 0.18072 0.09039 0.64072 -5.74089
PHE_837 -9.23489 1.25757 1.69614 -0.62326 0.07134 0.35079 1.57774 -2.27196 -0.00542 -0.04231 -1.18232 0.00511 0 0 0 0 0 -0.06137 0.0005 0 2.17399 -0.23608 0 1.0402 -0.34222 0.44195 -5.38449
SER_838 -2.53472 0.30806 3.30756 -0.02617 0 0.06103 1.65712 -1.54729 -0.01276 -0.13884 -0.97574 -0.6609 0 0 0 0 0 0.01417 0.00104 0.58648 0 0.35827 0.6004 -0.77834 -0.03029 0.27394 0.46304
ASP_839 -1.38408 0.18551 1.57294 -0.25942 0.04608 0.85694 0.02296 -0.83648 -0.0266 -0.23335 0.19805 -0.41982 0 0 0 0 0 0.05564 0.0426 0 2.07158 -0.53118 0 -2.3716 0.3426 0.25719 -0.41043
VAL_840 -5.10258 0.9331 2.39176 -0.2822 0.17538 0.0677 1.51686 -1.86615 -0.01531 -0.16785 -1.29727 -0.58414 0 0 0 0 0 -0.03489 0.00934 0.2135 0 -0.36079 0 1.9342 0.18738 0.42393 -1.85801
ASP_841 -4.10597 0.4432 5.57965 -0.28634 0.07815 0.96462 2.62219 -2.49061 -0.03101 -0.31773 -3.85965 -0.39593 0 0 0 -0.9563 0 0.01267 0.01565 0 1.99072 -0.6083 0 -2.3716 0.00571 0.38049 -3.3304
TRP_842 -8.30741 0.73661 5.58777 -1.41035 0.24241 0.50866 2.72671 -2.96556 -0 -0 -1.88886 -0.64646 0 0 0 0 0 -0.12052 0.05146 0 1.39768 0.0721 0 1.6906 -0.24021 0.29059 -2.27479
GLU_843 -4.89891 0.60592 4.41057 -0.22087 0.02264 0.29965 0.95055 -2.15816 -0.01947 -0.1926 -0.188 -0.59315 0 0 0 0 0 0.03287 0.03277 0 3.10764 -0.35531 0 -2.7348 -0.57133 0.32218 -2.14781
ASN_844 -4.65071 0.4186 5.94843 -0.18611 0.01105 0.28552 2.72754 -2.7356 -0 -0 -2.81461 -0.46703 0 0 0 -0.9563 0 0.15348 0.04155 0 1.93433 -0.0601 0 -0.93687 -0.17647 0.37028 -1.09303
LEU_845 -6.53331 0.80463 4.67614 -0.4681 0.21197 0.10755 2.46842 -2.63005 -0.00982 -0.0722 -2.0005 0.19372 0 0 0 0 0 0.00372 0.05866 0.2703 0 -0.30285 0 0.18072 -0.0134 0.44505 -2.60934
GLN_846 -7.84784 0.91415 5.81029 -0.4331 0.11684 0.35834 2.92684 -3.09621 -0.00302 -0.02906 -2.17346 -0.44985 0 0 0 -0.88832 0 -0.06959 0.04735 0 3.79062 -0.04154 0 -0.18838 -0.22683 0.49188 -0.99091
HIS_D_847 -7.65788 0.82716 5.819 -0.40632 0.0224 0.53665 2.10836 -3.00849 -0.02665 -0.16161 -2.15777 -0.30992 0 0 0 -0.88832 0 -0.0343 0.00419 0 1.5367 -0.42135 0 -0.45461 -0.22334 0.44148 -4.45462
GLN_848 -3.69742 0.24416 3.54492 -0.92276 0.20773 1.05922 1.38366 -1.66048 -0.00583 -0.02262 -0.93979 -1.08396 0 0 0 0 0 0.12648 0.03624 0 2.912 -0.25768 0 -0.18838 -0.3916 0.55086 0.89475
THR_849 -5.03056 0.21733 3.54883 -0.11011 0.07752 0.04505 0.96753 -1.74662 -0.00982 -0.0722 -0.14811 -1.36381 0 0 0 0 0 4.79302 0.00097 0.12676 0 -0.36376 2.29566 -1.0874 -0.42431 14.0066 15.7226
MET_850 -6.43925 1.0832 3.80534 -0.63469 0.33317 0.31866 1.50221 -1.91697 -6e-05 -0.00014 0.6359 -0.46316 0 0 0 0 0 0.18318 0.14916 1.93556 0 -0.00835 0 0.60916 -0.09382 14.7213 15.7204
PRO_851 -2.54932 0.55201 2.10208 -0.1444 0.00138 0.10621 0.72723 -0.89813 -0 -0 -0.83016 0.15123 0 0 0 0 0 -0.04193 0.01115 0.15117 0 -1.0562 0 -2.4119 -0.26334 1.9097 -2.48323
PHE_852 -4.06584 0.33011 1.42243 -0.95693 0.1515 0.2655 0.16377 -0.97871 -0 -0 -0.13201 -0.60327 0 0 0 0 0 0.22307 0.06783 0 2.15059 0.08343 0 1.0402 -0.18784 1.26951 0.24335
ILE_853 -4.82528 0.67161 3.49973 -0.47175 0.29663 0.10922 1.45785 -1.87332 -0.02495 -0.15396 -1.21733 -0.16337 0 0 -0.54408 0 0 0.14699 0.04883 0.25729 0 -0.56159 0 0.73287 0.28029 1.28879 -1.04554
PRO_854 -5.96402 0.88353 2.72207 -0.12771 0.00026 0.09426 0.52308 -1.23769 -0.00841 -0.05831 -0.62161 0.25001 0 0 0 0 0 0.01468 0.05203 0.19066 0 -1.15275 0 -2.4119 -0.28395 1.01255 -6.12321
GLN_855 -4.25078 0.5296 4.6596 -0.62352 0.11514 0.65348 1.79369 -2.03866 -0.00619 -0.04318 -1.12859 -0.95339 0 0 -0.54408 0 0 0.24346 0.10544 0 3.00166 -0.06473 0 -0.18838 -0.32677 0.88846 1.82227
PRO_856 -5.34656 0.79959 4.18436 -0.08472 1e-05 0.05294 2.24127 -1.84064 -0 -0 -1.95512 0.73478 0 0 0 0 0 -0.03353 0.03304 0.5569 0 -0.27676 0 -2.4119 -0.21399 0.96249 -2.59782
ASP_857 -3.61856 0.36909 4.55552 -0.11148 0.00908 0.33524 1.86477 -2.04643 -0.00176 -0.0297 -2.11704 -0.59103 0 0 0 0 0 0.02331 0.00059 0 1.69979 0.01474 0 -2.3716 -0.22206 0.45808 -1.77945
ASP_858 -4.06112 0.27897 5.93312 -0.11772 0.01097 0.36379 2.83112 -2.46833 -0.00418 -0.03993 -3.31497 -0.4613 0 0 0 -0.48402 0 -0.09621 0.00083 0 1.72185 -0.00058 0 -2.3716 -0.12851 0.42702 -1.9808
GLU_859 -3.55921 0.33523 2.48417 -0.2249 0.04118 0.36209 0.82993 -1.39652 -0.02825 -0.20817 -0.97545 -0.53225 0 0 0 0 0 -0.04429 0.06445 0 2.89443 0.30015 0 -2.7348 0.10259 0.34554 -1.94408
THR_860 -5.6293 0.53475 4.3779 -0.18248 0.0742 0.06051 2.17964 -2.47782 -0.04261 -0.28765 -1.78712 -0.28516 0 0 0 0 0 0.16261 0.00435 0.13339 0 -0.2947 2.26982 -1.0874 0.76978 0.47959 -1.02768
ASP_861 -4.56273 0.27867 6.08846 -0.25299 0.12037 0.88534 3.11725 -2.76925 -2e-05 -0.00045 -4.37024 -0.97622 0 0 -0.57603 -0.58871 0 0.11285 0.01194 0 1.91012 -0.81393 0 -2.3716 0.40514 0.8022 -3.54983
THR_862 -6.48372 0.81818 6.1496 -0.12514 0.05529 0.06487 3.14478 -3.09064 -0.02506 -0.25617 -2.27542 -1.04296 0 0 0 0 0 -0.0352 0.01291 0.03453 0 0.00456 2.28166 -1.0874 -0.0681 0.82151 -1.10192
SER_863 -3.82288 0.53801 4.88607 -0.03569 0 0.04767 2.9651 -2.25351 -0.01558 -0.16487 -4.16825 -0.52582 0 0 -1.20604 -0.58871 0 -0.06322 0.02213 0.16597 0 -0.21032 1.73795 -0.77834 -0.31102 0.59305 -3.1883
TYR_864 -6.07412 0.65672 4.52097 -0.70181 0.06501 0.41505 1.68902 -2.24477 -0.02561 -0.22046 -0.59351 -0.17808 0 0 0 0 0 -0.04307 0.06076 0 1.98853 -0.29126 2e-05 1.2797 -0.59524 0.34628 0.05412
PHE_865 -5.26623 0.42081 3.55932 -0.79909 0.03461 0.20352 1.50563 -1.79183 -0 -0 -1.03117 -0.02215 0 0 0 0 0 -0.00348 0.00035 0 2.11325 -0.04626 0 1.0402 0.5213 0.25998 0.69874
GLU_866 -5.75472 0.46174 7.36606 -0.4741 0.07571 0.73508 4.16674 -3.10941 -0 -0 -4.84516 -1.47517 0 0 -1.03762 -0.59511 0 0.01696 0.06034 0 4.30128 0.04622 0 -2.7348 0.98019 0.33169 -1.48409
ALA_867 -2.85434 0.22321 3.58368 -0.02139 0 0 2.24025 -1.72576 -0 -0 -2.23166 -0.33475 0 0 -1.03762 0 0 -0.00649 0 0 0 -0.11656 0 1.8394 0.10864 0.30281 -0.0306
ARG_868 -4.34342 0.34688 4.64921 -1.59933 0.37717 1.60025 2.14323 -2.19928 -0 -0 -1.85676 -1.25632 0 0 0 -1.14187 0 -0.05391 0.03525 3.32601 0 -0.12897 0 -1.2888 -0.35874 0.34103 -1.40837
ASN_869 -6.38292 0.46866 5.44673 -0.19213 0.00696 0.31916 2.02812 -2.6994 -0 -0 -1.68859 -0.78272 0 0 0 0 0 0.25025 0.00613 0 3.80305 0.12892 0 -0.93687 -0.19015 0.41258 -0.00222
THR_870 -6.2857 0.46714 6.94171 -0.19724 0.10867 0.07094 3.39723 -3.32211 -0.01339 -0.13474 -3.4648 -0.13726 0 0 0 0 0 0.00821 0.00244 0.05771 0 -0.02478 2.30842 -1.0874 0.1578 0.34742 -0.79972
ALA_871 -4.15469 0.16953 4.45279 -0.02221 0 0 2.42896 -2.4074 -0 -0 -2.92735 -0.35397 0 0 0 0 0 -0.04296 0 0 0 -0.24409 0 1.8394 -0.1152 0.36692 -1.01027
GLN_872 -5.52426 0.34592 6.26902 -0.76492 0.07717 0.77295 3.43926 -2.9761 -7e-05 -0.00215 -2.80762 -0.74104 0 0 0 -1.14187 0 -0.02313 0.09707 0 2.8814 -0.12795 0 -0.18838 -0.34056 0.34857 -0.40668
HIS_D_873 -8.38356 0.55148 8.22703 -0.60158 0.00966 0.57382 3.86147 -3.90673 -0.03108 -0.26998 -3.03187 -0.33378 0 0 0 0 0 -0.00055 0.02253 0 1.64405 -0.29725 0 -0.45461 0.03162 0.35049 -2.03882
LEU_874 -4.90133 0.20195 4.78364 -0.48884 0.23611 0.11514 2.02042 -2.43561 -0 -0 -1.94202 0.24362 0 0 0 0 0 0.02625 0.03834 0.30039 0 -0.29702 0 0.18072 -0.02009 0.34624 -1.59209
THR_875 -4.57245 0.29921 4.99316 -0.20275 0.1241 0.07331 2.49457 -2.49508 -0 -0 -2.46579 -0.10649 0 0 0 0 0 0.05078 0.00456 0.06315 0 -0.00605 2.30429 -1.0874 -0.11906 0.24788 -0.40006
VAL_876 -6.64161 0.5365 5.72505 -0.30869 0.17553 0.06975 3.30065 -3.1143 -0.02126 -0.11474 -4.00335 -0.15908 0 0 0 0 0 -0.06905 0.00039 0.10405 0 -0.29369 0 1.9342 -0.01367 0.32477 -2.56855
SER_877 -5.9723 0.57461 6.43356 -0.02219 0 0.02059 3.13405 -3.00961 -0.02165 -0.17256 -1.94526 -0.47139 0 0 0 0 0 -0.00317 0.00122 0.55899 0 0.28976 0.64642 -0.77834 -0.05875 0.52742 -0.2686
GLY_878 -2.21572 0.20901 2.46566 -4e-05 0 0 0.92528 -1.32891 -0 -0 -1.3803 -0.41554 0 0 0 0 0 -0.21088 0 0 0 0.36581 0 0.83697 0.20989 0.46408 -0.0747
PHE_879 -3.26855 0.38563 2.99109 -0.63633 0.04194 0.3735 1.61232 -1.69636 -0.03007 -0.2323 -0.3784 0.25183 0 0 0 0 0 -0.02556 0.03426 0 2.08389 -0.08784 0 1.0402 0.51418 0.25396 3.22741
SER_880 -3.14832 0.11335 3.39259 -0.03874 0.00123 0.04756 1.60909 -1.60497 -0.0154 -0.14463 -1.64184 -0.2731 0 0 0 0 0 -0.00036 0.00459 0.3326 0 -0.21672 1.79393 -0.77834 0.05071 0.41255 -0.10422
LEU:CtermProteinFull_881 -4.88616 0.58927 1.89836 -0.53827 0.21595 0.26004 1.19335 -1.44157 -0.03809 -0.21443 -0.41868 0.48271 0 0 0 0 0 0 0.0707 1.03262 0 0 0 0.18072 -0.26636 0.55418 -1.32567
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

